data_9DO0
# 
_entry.id   9DO0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DO0         pdb_00009do0 10.2210/pdb9do0/pdb 
WWPDB D_1000288482 ?            ?                   
EMDB  EMD-47070    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  FSC               1 0 2025-04-02 ? 
4  'Half map'        1 0 2025-04-02 1 
5  'Half map'        1 0 2025-04-02 2 
6  Image             1 0 2025-04-02 ? 
7  Mask              1 0 2025-04-02 ? 
8  'Primary map'     1 0 2025-04-02 ? 
9  'Structure model' 1 1 2025-05-28 ? 
10 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DO0 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human ClC-3' 
_pdbx_database_related.db_id          EMD-47070 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hiter@mskcc.org 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Hite 
_pdbx_contact_author.name_mi            K 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0496-0669 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schrecker, M.' 1 0000-0001-8542-6657 
'Son, Y.'       2 0000-0003-3324-7635 
'Hite, R.K.'    3 0000-0003-0496-0669 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ClC-3 inhibition by TMEM9 and PI(3,5)P 2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.28.640562 
_citation.pdbx_database_id_PubMed   40093093 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schrecker, M.'      1 ? 
primary 'Son, Y.'            2 ? 
primary 'Planells-Cases, R.' 3 ? 
primary 'Kar, S.'            4 ? 
primary 'Vorobeva, V.'       5 ? 
primary 'Schulte, U.'        6 ? 
primary 'Fakler, B.'         7 ? 
primary 'Jentsch, T.J.'      8 ? 
primary 'Hite, R.K.'         9 ? 
# 
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 'H(+)/Cl(-) exchange transporter 3' 91054.977 2   ? ? ? ? 
2 non-polymer syn 'CHLORIDE ION'                      35.453    4   ? ? ? ? 
3 non-polymer syn CHOLESTEROL                         386.654   4   ? ? ? ? 
4 water       nat water                               18.015    104 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Chloride channel protein 3,ClC-3,Chloride transporter ClC-3' 
# 
_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       
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHLORIDE ION' CL  
3 CHOLESTEROL    CLR 
4 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   SER n 
1 4   GLU n 
1 5   GLN n 
1 6   LEU n 
1 7   PHE n 
1 8   HIS n 
1 9   ARG n 
1 10  GLY n 
1 11  TYR n 
1 12  TYR n 
1 13  ARG n 
1 14  ASN n 
1 15  SER n 
1 16  TYR n 
1 17  ASN n 
1 18  SER n 
1 19  ILE n 
1 20  THR n 
1 21  SER n 
1 22  ALA n 
1 23  SER n 
1 24  SER n 
1 25  ASP n 
1 26  GLU n 
1 27  GLU n 
1 28  LEU n 
1 29  LEU n 
1 30  ASP n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  VAL n 
1 35  ILE n 
1 36  MET n 
1 37  ASP n 
1 38  PHE n 
1 39  GLN n 
1 40  THR n 
1 41  SER n 
1 42  GLU n 
1 43  ASP n 
1 44  ASP n 
1 45  ASN n 
1 46  LEU n 
1 47  LEU n 
1 48  ASP n 
1 49  GLY n 
1 50  ASP n 
1 51  THR n 
1 52  ALA n 
1 53  VAL n 
1 54  GLY n 
1 55  THR n 
1 56  HIS n 
1 57  TYR n 
1 58  THR n 
1 59  MET n 
1 60  THR n 
1 61  ASN n 
1 62  GLY n 
1 63  GLY n 
1 64  SER n 
1 65  ILE n 
1 66  ASN n 
1 67  SER n 
1 68  SER n 
1 69  THR n 
1 70  HIS n 
1 71  LEU n 
1 72  LEU n 
1 73  ASP n 
1 74  LEU n 
1 75  LEU n 
1 76  ASP n 
1 77  GLU n 
1 78  PRO n 
1 79  ILE n 
1 80  PRO n 
1 81  GLY n 
1 82  VAL n 
1 83  GLY n 
1 84  THR n 
1 85  TYR n 
1 86  ASP n 
1 87  ASP n 
1 88  PHE n 
1 89  HIS n 
1 90  THR n 
1 91  ILE n 
1 92  ASP n 
1 93  TRP n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  LYS n 
1 98  CYS n 
1 99  LYS n 
1 100 ASP n 
1 101 ARG n 
1 102 GLU n 
1 103 ARG n 
1 104 HIS n 
1 105 ARG n 
1 106 ARG n 
1 107 ILE n 
1 108 ASN n 
1 109 SER n 
1 110 LYS n 
1 111 LYS n 
1 112 LYS n 
1 113 GLU n 
1 114 SER n 
1 115 ALA n 
1 116 TRP n 
1 117 GLU n 
1 118 MET n 
1 119 THR n 
1 120 LYS n 
1 121 SER n 
1 122 LEU n 
1 123 TYR n 
1 124 ASP n 
1 125 ALA n 
1 126 TRP n 
1 127 SER n 
1 128 GLY n 
1 129 TRP n 
1 130 LEU n 
1 131 VAL n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 THR n 
1 136 GLY n 
1 137 LEU n 
1 138 ALA n 
1 139 SER n 
1 140 GLY n 
1 141 ALA n 
1 142 LEU n 
1 143 ALA n 
1 144 GLY n 
1 145 LEU n 
1 146 ILE n 
1 147 ASP n 
1 148 ILE n 
1 149 ALA n 
1 150 ALA n 
1 151 ASP n 
1 152 TRP n 
1 153 MET n 
1 154 THR n 
1 155 ASP n 
1 156 LEU n 
1 157 LYS n 
1 158 GLU n 
1 159 GLY n 
1 160 ILE n 
1 161 CYS n 
1 162 LEU n 
1 163 SER n 
1 164 ALA n 
1 165 LEU n 
1 166 TRP n 
1 167 TYR n 
1 168 ASN n 
1 169 HIS n 
1 170 GLU n 
1 171 GLN n 
1 172 CYS n 
1 173 CYS n 
1 174 TRP n 
1 175 GLY n 
1 176 SER n 
1 177 ASN n 
1 178 GLU n 
1 179 THR n 
1 180 THR n 
1 181 PHE n 
1 182 GLU n 
1 183 GLU n 
1 184 ARG n 
1 185 ASP n 
1 186 LYS n 
1 187 CYS n 
1 188 PRO n 
1 189 GLN n 
1 190 TRP n 
1 191 LYS n 
1 192 THR n 
1 193 TRP n 
1 194 ALA n 
1 195 GLU n 
1 196 LEU n 
1 197 ILE n 
1 198 ILE n 
1 199 GLY n 
1 200 GLN n 
1 201 ALA n 
1 202 GLU n 
1 203 GLY n 
1 204 PRO n 
1 205 GLY n 
1 206 SER n 
1 207 TYR n 
1 208 ILE n 
1 209 MET n 
1 210 ASN n 
1 211 TYR n 
1 212 ILE n 
1 213 MET n 
1 214 TYR n 
1 215 ILE n 
1 216 PHE n 
1 217 TRP n 
1 218 ALA n 
1 219 LEU n 
1 220 SER n 
1 221 PHE n 
1 222 ALA n 
1 223 PHE n 
1 224 LEU n 
1 225 ALA n 
1 226 VAL n 
1 227 SER n 
1 228 LEU n 
1 229 VAL n 
1 230 LYS n 
1 231 VAL n 
1 232 PHE n 
1 233 ALA n 
1 234 PRO n 
1 235 TYR n 
1 236 ALA n 
1 237 CYS n 
1 238 GLY n 
1 239 SER n 
1 240 GLY n 
1 241 ILE n 
1 242 PRO n 
1 243 GLU n 
1 244 ILE n 
1 245 LYS n 
1 246 THR n 
1 247 ILE n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 PHE n 
1 252 ILE n 
1 253 ILE n 
1 254 ARG n 
1 255 GLY n 
1 256 TYR n 
1 257 LEU n 
1 258 GLY n 
1 259 LYS n 
1 260 TRP n 
1 261 THR n 
1 262 LEU n 
1 263 MET n 
1 264 ILE n 
1 265 LYS n 
1 266 THR n 
1 267 ILE n 
1 268 THR n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 ALA n 
1 273 VAL n 
1 274 ALA n 
1 275 SER n 
1 276 GLY n 
1 277 LEU n 
1 278 SER n 
1 279 LEU n 
1 280 GLY n 
1 281 LYS n 
1 282 GLU n 
1 283 GLY n 
1 284 PRO n 
1 285 LEU n 
1 286 VAL n 
1 287 HIS n 
1 288 VAL n 
1 289 ALA n 
1 290 CYS n 
1 291 CYS n 
1 292 CYS n 
1 293 GLY n 
1 294 ASN n 
1 295 ILE n 
1 296 PHE n 
1 297 SER n 
1 298 TYR n 
1 299 LEU n 
1 300 PHE n 
1 301 PRO n 
1 302 LYS n 
1 303 TYR n 
1 304 SER n 
1 305 THR n 
1 306 ASN n 
1 307 GLU n 
1 308 ALA n 
1 309 LYS n 
1 310 LYS n 
1 311 ARG n 
1 312 GLU n 
1 313 VAL n 
1 314 LEU n 
1 315 SER n 
1 316 ALA n 
1 317 ALA n 
1 318 SER n 
1 319 ALA n 
1 320 ALA n 
1 321 GLY n 
1 322 VAL n 
1 323 SER n 
1 324 VAL n 
1 325 ALA n 
1 326 PHE n 
1 327 GLY n 
1 328 ALA n 
1 329 PRO n 
1 330 ILE n 
1 331 GLY n 
1 332 GLY n 
1 333 VAL n 
1 334 LEU n 
1 335 PHE n 
1 336 SER n 
1 337 LEU n 
1 338 GLU n 
1 339 GLU n 
1 340 VAL n 
1 341 SER n 
1 342 TYR n 
1 343 TYR n 
1 344 PHE n 
1 345 PRO n 
1 346 LEU n 
1 347 LYS n 
1 348 THR n 
1 349 LEU n 
1 350 TRP n 
1 351 ARG n 
1 352 SER n 
1 353 PHE n 
1 354 PHE n 
1 355 ALA n 
1 356 ALA n 
1 357 LEU n 
1 358 VAL n 
1 359 ALA n 
1 360 ALA n 
1 361 PHE n 
1 362 VAL n 
1 363 LEU n 
1 364 ARG n 
1 365 SER n 
1 366 ILE n 
1 367 ASN n 
1 368 PRO n 
1 369 PHE n 
1 370 GLY n 
1 371 ASN n 
1 372 SER n 
1 373 ARG n 
1 374 LEU n 
1 375 VAL n 
1 376 LEU n 
1 377 PHE n 
1 378 TYR n 
1 379 VAL n 
1 380 GLU n 
1 381 TYR n 
1 382 HIS n 
1 383 THR n 
1 384 PRO n 
1 385 TRP n 
1 386 TYR n 
1 387 LEU n 
1 388 PHE n 
1 389 GLU n 
1 390 LEU n 
1 391 PHE n 
1 392 PRO n 
1 393 PHE n 
1 394 ILE n 
1 395 LEU n 
1 396 LEU n 
1 397 GLY n 
1 398 VAL n 
1 399 PHE n 
1 400 GLY n 
1 401 GLY n 
1 402 LEU n 
1 403 TRP n 
1 404 GLY n 
1 405 ALA n 
1 406 PHE n 
1 407 PHE n 
1 408 ILE n 
1 409 ARG n 
1 410 ALA n 
1 411 ASN n 
1 412 ILE n 
1 413 ALA n 
1 414 TRP n 
1 415 CYS n 
1 416 ARG n 
1 417 ARG n 
1 418 ARG n 
1 419 LYS n 
1 420 SER n 
1 421 THR n 
1 422 LYS n 
1 423 PHE n 
1 424 GLY n 
1 425 LYS n 
1 426 TYR n 
1 427 PRO n 
1 428 VAL n 
1 429 LEU n 
1 430 GLU n 
1 431 VAL n 
1 432 ILE n 
1 433 ILE n 
1 434 VAL n 
1 435 ALA n 
1 436 ALA n 
1 437 ILE n 
1 438 THR n 
1 439 ALA n 
1 440 VAL n 
1 441 ILE n 
1 442 ALA n 
1 443 PHE n 
1 444 PRO n 
1 445 ASN n 
1 446 PRO n 
1 447 TYR n 
1 448 THR n 
1 449 ARG n 
1 450 LEU n 
1 451 ASN n 
1 452 THR n 
1 453 SER n 
1 454 GLU n 
1 455 LEU n 
1 456 ILE n 
1 457 LYS n 
1 458 GLU n 
1 459 LEU n 
1 460 PHE n 
1 461 THR n 
1 462 ASP n 
1 463 CYS n 
1 464 GLY n 
1 465 PRO n 
1 466 LEU n 
1 467 GLU n 
1 468 SER n 
1 469 SER n 
1 470 SER n 
1 471 LEU n 
1 472 CYS n 
1 473 ASP n 
1 474 TYR n 
1 475 ARG n 
1 476 ASN n 
1 477 ASP n 
1 478 MET n 
1 479 ASN n 
1 480 ALA n 
1 481 SER n 
1 482 LYS n 
1 483 ILE n 
1 484 VAL n 
1 485 ASP n 
1 486 ASP n 
1 487 ILE n 
1 488 PRO n 
1 489 ASP n 
1 490 ARG n 
1 491 PRO n 
1 492 ALA n 
1 493 GLY n 
1 494 ILE n 
1 495 GLY n 
1 496 VAL n 
1 497 TYR n 
1 498 SER n 
1 499 ALA n 
1 500 ILE n 
1 501 TRP n 
1 502 GLN n 
1 503 LEU n 
1 504 CYS n 
1 505 LEU n 
1 506 ALA n 
1 507 LEU n 
1 508 ILE n 
1 509 PHE n 
1 510 LYS n 
1 511 ILE n 
1 512 ILE n 
1 513 MET n 
1 514 THR n 
1 515 VAL n 
1 516 PHE n 
1 517 THR n 
1 518 PHE n 
1 519 GLY n 
1 520 ILE n 
1 521 LYS n 
1 522 VAL n 
1 523 PRO n 
1 524 SER n 
1 525 GLY n 
1 526 LEU n 
1 527 PHE n 
1 528 ILE n 
1 529 PRO n 
1 530 SER n 
1 531 MET n 
1 532 ALA n 
1 533 ILE n 
1 534 GLY n 
1 535 ALA n 
1 536 ILE n 
1 537 ALA n 
1 538 GLY n 
1 539 ARG n 
1 540 ILE n 
1 541 VAL n 
1 542 GLY n 
1 543 ILE n 
1 544 ALA n 
1 545 VAL n 
1 546 GLU n 
1 547 GLN n 
1 548 LEU n 
1 549 ALA n 
1 550 TYR n 
1 551 TYR n 
1 552 HIS n 
1 553 HIS n 
1 554 ASP n 
1 555 TRP n 
1 556 PHE n 
1 557 ILE n 
1 558 PHE n 
1 559 LYS n 
1 560 GLU n 
1 561 TRP n 
1 562 CYS n 
1 563 GLU n 
1 564 VAL n 
1 565 GLY n 
1 566 ALA n 
1 567 ASP n 
1 568 CYS n 
1 569 ILE n 
1 570 THR n 
1 571 PRO n 
1 572 GLY n 
1 573 LEU n 
1 574 TYR n 
1 575 ALA n 
1 576 MET n 
1 577 VAL n 
1 578 GLY n 
1 579 ALA n 
1 580 ALA n 
1 581 ALA n 
1 582 CYS n 
1 583 LEU n 
1 584 GLY n 
1 585 GLY n 
1 586 VAL n 
1 587 THR n 
1 588 ARG n 
1 589 MET n 
1 590 THR n 
1 591 VAL n 
1 592 SER n 
1 593 LEU n 
1 594 VAL n 
1 595 VAL n 
1 596 ILE n 
1 597 VAL n 
1 598 PHE n 
1 599 GLU n 
1 600 LEU n 
1 601 THR n 
1 602 GLY n 
1 603 GLY n 
1 604 LEU n 
1 605 GLU n 
1 606 TYR n 
1 607 ILE n 
1 608 VAL n 
1 609 PRO n 
1 610 LEU n 
1 611 MET n 
1 612 ALA n 
1 613 ALA n 
1 614 VAL n 
1 615 MET n 
1 616 THR n 
1 617 SER n 
1 618 LYS n 
1 619 TRP n 
1 620 VAL n 
1 621 GLY n 
1 622 ASP n 
1 623 ALA n 
1 624 PHE n 
1 625 GLY n 
1 626 ARG n 
1 627 GLU n 
1 628 GLY n 
1 629 ILE n 
1 630 TYR n 
1 631 GLU n 
1 632 ALA n 
1 633 HIS n 
1 634 ILE n 
1 635 ARG n 
1 636 LEU n 
1 637 ASN n 
1 638 GLY n 
1 639 TYR n 
1 640 PRO n 
1 641 PHE n 
1 642 LEU n 
1 643 ASP n 
1 644 ALA n 
1 645 LYS n 
1 646 GLU n 
1 647 GLU n 
1 648 PHE n 
1 649 THR n 
1 650 HIS n 
1 651 THR n 
1 652 THR n 
1 653 LEU n 
1 654 ALA n 
1 655 ALA n 
1 656 ASP n 
1 657 VAL n 
1 658 MET n 
1 659 ARG n 
1 660 PRO n 
1 661 ARG n 
1 662 ARG n 
1 663 ASN n 
1 664 ASP n 
1 665 PRO n 
1 666 PRO n 
1 667 LEU n 
1 668 ALA n 
1 669 VAL n 
1 670 LEU n 
1 671 THR n 
1 672 GLN n 
1 673 ASP n 
1 674 ASN n 
1 675 MET n 
1 676 THR n 
1 677 VAL n 
1 678 ASP n 
1 679 ASP n 
1 680 ILE n 
1 681 GLU n 
1 682 ASN n 
1 683 MET n 
1 684 ILE n 
1 685 ASN n 
1 686 GLU n 
1 687 THR n 
1 688 SER n 
1 689 TYR n 
1 690 ASN n 
1 691 GLY n 
1 692 PHE n 
1 693 PRO n 
1 694 VAL n 
1 695 ILE n 
1 696 MET n 
1 697 SER n 
1 698 LYS n 
1 699 GLU n 
1 700 SER n 
1 701 GLN n 
1 702 ARG n 
1 703 LEU n 
1 704 VAL n 
1 705 GLY n 
1 706 PHE n 
1 707 ALA n 
1 708 LEU n 
1 709 ARG n 
1 710 ARG n 
1 711 ASP n 
1 712 LEU n 
1 713 THR n 
1 714 ILE n 
1 715 ALA n 
1 716 ILE n 
1 717 GLU n 
1 718 SER n 
1 719 ALA n 
1 720 ARG n 
1 721 LYS n 
1 722 LYS n 
1 723 GLN n 
1 724 GLU n 
1 725 GLY n 
1 726 ILE n 
1 727 VAL n 
1 728 GLY n 
1 729 SER n 
1 730 SER n 
1 731 ARG n 
1 732 VAL n 
1 733 CYS n 
1 734 PHE n 
1 735 ALA n 
1 736 GLN n 
1 737 HIS n 
1 738 THR n 
1 739 PRO n 
1 740 SER n 
1 741 LEU n 
1 742 PRO n 
1 743 ALA n 
1 744 GLU n 
1 745 SER n 
1 746 PRO n 
1 747 ARG n 
1 748 PRO n 
1 749 LEU n 
1 750 LYS n 
1 751 LEU n 
1 752 ARG n 
1 753 SER n 
1 754 ILE n 
1 755 LEU n 
1 756 ASP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 PHE n 
1 761 THR n 
1 762 VAL n 
1 763 THR n 
1 764 ASP n 
1 765 HIS n 
1 766 THR n 
1 767 PRO n 
1 768 MET n 
1 769 GLU n 
1 770 ILE n 
1 771 VAL n 
1 772 VAL n 
1 773 ASP n 
1 774 ILE n 
1 775 PHE n 
1 776 ARG n 
1 777 LYS n 
1 778 LEU n 
1 779 GLY n 
1 780 LEU n 
1 781 ARG n 
1 782 GLN n 
1 783 CYS n 
1 784 LEU n 
1 785 VAL n 
1 786 THR n 
1 787 HIS n 
1 788 ASN n 
1 789 GLY n 
1 790 ARG n 
1 791 LEU n 
1 792 LEU n 
1 793 GLY n 
1 794 ILE n 
1 795 ILE n 
1 796 THR n 
1 797 LYS n 
1 798 LYS n 
1 799 ASP n 
1 800 ILE n 
1 801 LEU n 
1 802 ARG n 
1 803 HIS n 
1 804 MET n 
1 805 ALA n 
1 806 GLN n 
1 807 THR n 
1 808 ALA n 
1 809 ASN n 
1 810 GLN n 
1 811 ASP n 
1 812 PRO n 
1 813 ALA n 
1 814 SER n 
1 815 ILE n 
1 816 MET n 
1 817 PHE n 
1 818 ASN 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                   818 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CLCN3 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
CLR non-polymer         . CHOLESTEROL     ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   GLU 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  TYR 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  TYR 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  GLU 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  ILE 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ASP 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  VAL 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  THR 55  55  ?   ?   ?   A . n 
A 1 56  HIS 56  56  ?   ?   ?   A . n 
A 1 57  TYR 57  57  ?   ?   ?   A . n 
A 1 58  THR 58  58  ?   ?   ?   A . n 
A 1 59  MET 59  59  ?   ?   ?   A . n 
A 1 60  THR 60  60  ?   ?   ?   A . n 
A 1 61  ASN 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLY 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  ILE 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  LEU 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  LEU 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  PRO 78  78  ?   ?   ?   A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  HIS 89  89  89  HIS HIS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  CYS 98  98  98  CYS CYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 TRP 129 129 129 TRP TRP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 GLY 175 175 ?   ?   ?   A . n 
A 1 176 SER 176 176 ?   ?   ?   A . n 
A 1 177 ASN 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 THR 180 180 ?   ?   ?   A . n 
A 1 181 PHE 181 181 ?   ?   ?   A . n 
A 1 182 GLU 182 182 ?   ?   ?   A . n 
A 1 183 GLU 183 183 ?   ?   ?   A . n 
A 1 184 ARG 184 184 ?   ?   ?   A . n 
A 1 185 ASP 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 CYS 187 187 187 CYS CYS A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 TRP 190 190 190 TRP TRP A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 MET 209 209 209 MET MET A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 TRP 260 260 260 TRP TRP A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 VAL 270 270 270 VAL VAL 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 VAL 273 273 273 VAL VAL A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 TRP 350 350 350 TRP TRP A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 SER 372 372 372 SER SER A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 PHE 377 377 377 PHE PHE A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 TRP 403 403 403 TRP TRP A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ARG 409 409 409 ARG ARG A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 PHE 443 443 443 PHE PHE A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 THR 448 448 448 THR THR A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ILE 456 456 456 ILE ILE A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 CYS 472 472 472 CYS CYS A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 TYR 474 474 474 TYR TYR A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 ASN 476 476 ?   ?   ?   A . n 
A 1 477 ASP 477 477 ?   ?   ?   A . n 
A 1 478 MET 478 478 ?   ?   ?   A . n 
A 1 479 ASN 479 479 ?   ?   ?   A . n 
A 1 480 ALA 480 480 ?   ?   ?   A . n 
A 1 481 SER 481 481 ?   ?   ?   A . n 
A 1 482 LYS 482 482 ?   ?   ?   A . n 
A 1 483 ILE 483 483 ?   ?   ?   A . n 
A 1 484 VAL 484 484 ?   ?   ?   A . n 
A 1 485 ASP 485 485 ?   ?   ?   A . n 
A 1 486 ASP 486 486 ?   ?   ?   A . n 
A 1 487 ILE 487 487 ?   ?   ?   A . n 
A 1 488 PRO 488 488 ?   ?   ?   A . n 
A 1 489 ASP 489 489 ?   ?   ?   A . n 
A 1 490 ARG 490 490 ?   ?   ?   A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 ILE 494 494 494 ILE ILE A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 TRP 501 501 501 TRP TRP A . n 
A 1 502 GLN 502 502 502 GLN GLN A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 CYS 504 504 504 CYS CYS A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 ILE 511 511 511 ILE ILE A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 MET 513 513 513 MET MET A . n 
A 1 514 THR 514 514 514 THR THR A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 PHE 516 516 516 PHE PHE A . n 
A 1 517 THR 517 517 517 THR THR A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 PRO 523 523 523 PRO PRO A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 GLY 525 525 525 GLY GLY A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 MET 531 531 531 MET MET A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ILE 540 540 540 ILE ILE A . n 
A 1 541 VAL 541 541 541 VAL VAL A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ILE 543 543 543 ILE ILE A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 VAL 545 545 545 VAL VAL A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 GLN 547 547 547 GLN GLN A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 ALA 549 549 549 ALA ALA A . n 
A 1 550 TYR 550 550 550 TYR TYR A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 HIS 552 552 552 HIS HIS A . n 
A 1 553 HIS 553 553 553 HIS HIS A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 TRP 555 555 555 TRP TRP A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 TRP 561 561 561 TRP TRP A . n 
A 1 562 CYS 562 562 562 CYS CYS A . n 
A 1 563 GLU 563 563 563 GLU GLU A . n 
A 1 564 VAL 564 564 564 VAL VAL A . n 
A 1 565 GLY 565 565 565 GLY GLY A . n 
A 1 566 ALA 566 566 566 ALA ALA A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 CYS 568 568 568 CYS CYS A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 THR 570 570 570 THR THR A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 TYR 574 574 574 TYR TYR A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 VAL 577 577 577 VAL VAL A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 CYS 582 582 582 CYS CYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 ARG 588 588 588 ARG ARG A . n 
A 1 589 MET 589 589 589 MET MET A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 VAL 594 594 594 VAL VAL A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 TYR 606 606 606 TYR TYR A . n 
A 1 607 ILE 607 607 607 ILE ILE A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 PRO 609 609 609 PRO PRO A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 MET 611 611 611 MET MET A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 ALA 613 613 613 ALA ALA A . n 
A 1 614 VAL 614 614 614 VAL VAL A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 SER 617 617 617 SER SER A . n 
A 1 618 LYS 618 618 618 LYS LYS A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 VAL 620 620 620 VAL VAL A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 ASP 622 622 622 ASP ASP A . n 
A 1 623 ALA 623 623 623 ALA ALA A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 ARG 626 626 626 ARG ARG A . n 
A 1 627 GLU 627 627 627 GLU GLU A . n 
A 1 628 GLY 628 628 628 GLY GLY A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 TYR 630 630 630 TYR TYR A . n 
A 1 631 GLU 631 631 631 GLU GLU A . n 
A 1 632 ALA 632 632 632 ALA ALA A . n 
A 1 633 HIS 633 633 633 HIS HIS A . n 
A 1 634 ILE 634 634 634 ILE ILE A . n 
A 1 635 ARG 635 635 635 ARG ARG A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 ASN 637 637 637 ASN ASN A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 TYR 639 639 639 TYR TYR A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 PHE 641 641 641 PHE PHE A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 ASP 643 643 643 ASP ASP A . n 
A 1 644 ALA 644 644 644 ALA ALA A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 GLU 646 646 646 GLU GLU A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 THR 649 649 649 THR THR A . n 
A 1 650 HIS 650 650 650 HIS HIS A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 ALA 655 655 655 ALA ALA A . n 
A 1 656 ASP 656 656 656 ASP ASP A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 MET 658 658 658 MET MET A . n 
A 1 659 ARG 659 659 659 ARG ARG A . n 
A 1 660 PRO 660 660 660 PRO PRO A . n 
A 1 661 ARG 661 661 661 ARG ARG A . n 
A 1 662 ARG 662 662 662 ARG ARG A . n 
A 1 663 ASN 663 663 663 ASN ASN A . n 
A 1 664 ASP 664 664 664 ASP ASP A . n 
A 1 665 PRO 665 665 665 PRO PRO A . n 
A 1 666 PRO 666 666 666 PRO PRO A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ALA 668 668 668 ALA ALA A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 LEU 670 670 670 LEU LEU A . n 
A 1 671 THR 671 671 671 THR THR A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 ASP 673 673 673 ASP ASP A . n 
A 1 674 ASN 674 674 674 ASN ASN A . n 
A 1 675 MET 675 675 675 MET MET A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 ASP 678 678 678 ASP ASP A . n 
A 1 679 ASP 679 679 679 ASP ASP A . n 
A 1 680 ILE 680 680 680 ILE ILE A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 ASN 682 682 682 ASN ASN A . n 
A 1 683 MET 683 683 683 MET MET A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 ASN 685 685 685 ASN ASN A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 THR 687 687 687 THR THR A . n 
A 1 688 SER 688 688 688 SER SER A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 ASN 690 690 690 ASN ASN A . n 
A 1 691 GLY 691 691 691 GLY GLY A . n 
A 1 692 PHE 692 692 692 PHE PHE A . n 
A 1 693 PRO 693 693 693 PRO PRO A . n 
A 1 694 VAL 694 694 694 VAL VAL A . n 
A 1 695 ILE 695 695 695 ILE ILE A . n 
A 1 696 MET 696 696 696 MET MET A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 LYS 698 698 698 LYS LYS A . n 
A 1 699 GLU 699 699 699 GLU GLU A . n 
A 1 700 SER 700 700 700 SER SER A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 ARG 702 702 702 ARG ARG A . n 
A 1 703 LEU 703 703 703 LEU LEU A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 GLY 705 705 705 GLY GLY A . n 
A 1 706 PHE 706 706 706 PHE PHE A . n 
A 1 707 ALA 707 707 707 ALA ALA A . n 
A 1 708 LEU 708 708 708 LEU LEU A . n 
A 1 709 ARG 709 709 709 ARG ARG A . n 
A 1 710 ARG 710 710 710 ARG ARG A . n 
A 1 711 ASP 711 711 711 ASP ASP A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 THR 713 713 713 THR THR A . n 
A 1 714 ILE 714 714 714 ILE ILE A . n 
A 1 715 ALA 715 715 715 ALA ALA A . n 
A 1 716 ILE 716 716 716 ILE ILE A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 SER 718 718 718 SER SER A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 ARG 720 720 720 ARG ARG A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LYS 722 722 722 LYS LYS A . n 
A 1 723 GLN 723 723 723 GLN GLN A . n 
A 1 724 GLU 724 724 724 GLU GLU A . n 
A 1 725 GLY 725 725 725 GLY GLY A . n 
A 1 726 ILE 726 726 726 ILE ILE A . n 
A 1 727 VAL 727 727 727 VAL VAL A . n 
A 1 728 GLY 728 728 728 GLY GLY A . n 
A 1 729 SER 729 729 729 SER SER A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 ARG 731 731 731 ARG ARG A . n 
A 1 732 VAL 732 732 732 VAL VAL A . n 
A 1 733 CYS 733 733 733 CYS CYS A . n 
A 1 734 PHE 734 734 734 PHE PHE A . n 
A 1 735 ALA 735 735 735 ALA ALA A . n 
A 1 736 GLN 736 736 736 GLN GLN A . n 
A 1 737 HIS 737 737 737 HIS HIS A . n 
A 1 738 THR 738 738 ?   ?   ?   A . n 
A 1 739 PRO 739 739 ?   ?   ?   A . n 
A 1 740 SER 740 740 ?   ?   ?   A . n 
A 1 741 LEU 741 741 ?   ?   ?   A . n 
A 1 742 PRO 742 742 ?   ?   ?   A . n 
A 1 743 ALA 743 743 ?   ?   ?   A . n 
A 1 744 GLU 744 744 ?   ?   ?   A . n 
A 1 745 SER 745 745 ?   ?   ?   A . n 
A 1 746 PRO 746 746 746 PRO PRO A . n 
A 1 747 ARG 747 747 747 ARG ARG A . n 
A 1 748 PRO 748 748 748 PRO PRO A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 LYS 750 750 750 LYS LYS A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ARG 752 752 752 ARG ARG A . n 
A 1 753 SER 753 753 753 SER SER A . n 
A 1 754 ILE 754 754 754 ILE ILE A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 ASP 756 756 756 ASP ASP A . n 
A 1 757 MET 757 757 757 MET MET A . n 
A 1 758 SER 758 758 758 SER SER A . n 
A 1 759 PRO 759 759 759 PRO PRO A . n 
A 1 760 PHE 760 760 760 PHE PHE A . n 
A 1 761 THR 761 761 761 THR THR A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 THR 763 763 763 THR THR A . n 
A 1 764 ASP 764 764 764 ASP ASP A . n 
A 1 765 HIS 765 765 765 HIS HIS A . n 
A 1 766 THR 766 766 766 THR THR A . n 
A 1 767 PRO 767 767 767 PRO PRO A . n 
A 1 768 MET 768 768 768 MET MET A . n 
A 1 769 GLU 769 769 769 GLU GLU A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 VAL 771 771 771 VAL VAL A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 ASP 773 773 773 ASP ASP A . n 
A 1 774 ILE 774 774 774 ILE ILE A . n 
A 1 775 PHE 775 775 775 PHE PHE A . n 
A 1 776 ARG 776 776 776 ARG ARG A . n 
A 1 777 LYS 777 777 777 LYS LYS A . n 
A 1 778 LEU 778 778 778 LEU LEU A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 ARG 781 781 781 ARG ARG A . n 
A 1 782 GLN 782 782 782 GLN GLN A . n 
A 1 783 CYS 783 783 783 CYS CYS A . n 
A 1 784 LEU 784 784 784 LEU LEU A . n 
A 1 785 VAL 785 785 785 VAL VAL A . n 
A 1 786 THR 786 786 786 THR THR A . n 
A 1 787 HIS 787 787 787 HIS HIS A . n 
A 1 788 ASN 788 788 788 ASN ASN A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ARG 790 790 790 ARG ARG A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 LEU 792 792 792 LEU LEU A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 ILE 794 794 794 ILE ILE A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 THR 796 796 796 THR THR A . n 
A 1 797 LYS 797 797 797 LYS LYS A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ASP 799 799 799 ASP ASP A . n 
A 1 800 ILE 800 800 800 ILE ILE A . n 
A 1 801 LEU 801 801 801 LEU LEU A . n 
A 1 802 ARG 802 802 802 ARG ARG A . n 
A 1 803 HIS 803 803 803 HIS HIS A . n 
A 1 804 MET 804 804 804 MET MET A . n 
A 1 805 ALA 805 805 805 ALA ALA A . n 
A 1 806 GLN 806 806 806 GLN GLN A . n 
A 1 807 THR 807 807 807 THR THR A . n 
A 1 808 ALA 808 808 808 ALA ALA A . n 
A 1 809 ASN 809 809 809 ASN ASN A . n 
A 1 810 GLN 810 810 810 GLN GLN A . n 
A 1 811 ASP 811 811 ?   ?   ?   A . n 
A 1 812 PRO 812 812 ?   ?   ?   A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 SER 814 814 ?   ?   ?   A . n 
A 1 815 ILE 815 815 ?   ?   ?   A . n 
A 1 816 MET 816 816 ?   ?   ?   A . n 
A 1 817 PHE 817 817 ?   ?   ?   A . n 
A 1 818 ASN 818 818 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   GLN 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  TYR 11  11  ?   ?   ?   B . n 
B 1 12  TYR 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  TYR 16  16  ?   ?   ?   B . n 
B 1 17  ASN 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  THR 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  ALA 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  SER 24  24  ?   ?   ?   B . n 
B 1 25  ASP 25  25  ?   ?   ?   B . n 
B 1 26  GLU 26  26  ?   ?   ?   B . n 
B 1 27  GLU 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  ASP 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  GLY 33  33  ?   ?   ?   B . n 
B 1 34  VAL 34  34  ?   ?   ?   B . n 
B 1 35  ILE 35  35  ?   ?   ?   B . n 
B 1 36  MET 36  36  ?   ?   ?   B . n 
B 1 37  ASP 37  37  ?   ?   ?   B . n 
B 1 38  PHE 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  SER 41  41  ?   ?   ?   B . n 
B 1 42  GLU 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  ASP 44  44  ?   ?   ?   B . n 
B 1 45  ASN 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  LEU 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  GLY 49  49  ?   ?   ?   B . n 
B 1 50  ASP 50  50  ?   ?   ?   B . n 
B 1 51  THR 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  VAL 53  53  ?   ?   ?   B . n 
B 1 54  GLY 54  54  ?   ?   ?   B . n 
B 1 55  THR 55  55  ?   ?   ?   B . n 
B 1 56  HIS 56  56  ?   ?   ?   B . n 
B 1 57  TYR 57  57  ?   ?   ?   B . n 
B 1 58  THR 58  58  ?   ?   ?   B . n 
B 1 59  MET 59  59  ?   ?   ?   B . n 
B 1 60  THR 60  60  ?   ?   ?   B . n 
B 1 61  ASN 61  61  ?   ?   ?   B . n 
B 1 62  GLY 62  62  ?   ?   ?   B . n 
B 1 63  GLY 63  63  ?   ?   ?   B . n 
B 1 64  SER 64  64  ?   ?   ?   B . n 
B 1 65  ILE 65  65  ?   ?   ?   B . n 
B 1 66  ASN 66  66  ?   ?   ?   B . n 
B 1 67  SER 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  THR 69  69  ?   ?   ?   B . n 
B 1 70  HIS 70  70  ?   ?   ?   B . n 
B 1 71  LEU 71  71  ?   ?   ?   B . n 
B 1 72  LEU 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  LEU 74  74  ?   ?   ?   B . n 
B 1 75  LEU 75  75  ?   ?   ?   B . n 
B 1 76  ASP 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  PRO 78  78  ?   ?   ?   B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  HIS 89  89  89  HIS HIS B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  CYS 98  98  98  CYS CYS B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 ARG 101 101 101 ARG ARG B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 TRP 126 126 126 TRP TRP B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 TRP 129 129 129 TRP TRP B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 TRP 152 152 152 TRP TRP B . n 
B 1 153 MET 153 153 153 MET MET B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 CYS 161 161 161 CYS CYS B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 TRP 174 174 174 TRP TRP B . n 
B 1 175 GLY 175 175 ?   ?   ?   B . n 
B 1 176 SER 176 176 ?   ?   ?   B . n 
B 1 177 ASN 177 177 ?   ?   ?   B . n 
B 1 178 GLU 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 THR 180 180 ?   ?   ?   B . n 
B 1 181 PHE 181 181 ?   ?   ?   B . n 
B 1 182 GLU 182 182 ?   ?   ?   B . n 
B 1 183 GLU 183 183 ?   ?   ?   B . n 
B 1 184 ARG 184 184 ?   ?   ?   B . n 
B 1 185 ASP 185 185 ?   ?   ?   B . n 
B 1 186 LYS 186 186 ?   ?   ?   B . n 
B 1 187 CYS 187 187 187 CYS CYS B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 TRP 190 190 190 TRP TRP B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 MET 209 209 209 MET MET B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 MET 213 213 213 MET MET B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 TRP 217 217 217 TRP TRP B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 CYS 237 237 237 CYS CYS B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 TYR 256 256 256 TYR TYR B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 TRP 260 260 260 TRP TRP B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 MET 263 263 263 MET MET B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 VAL 270 270 270 VAL VAL 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 VAL 273 273 273 VAL VAL B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 PRO 284 284 284 PRO PRO B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 HIS 287 287 287 HIS HIS B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 CYS 290 290 290 CYS CYS B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 CYS 292 292 292 CYS CYS B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 PHE 296 296 296 PHE PHE B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 TYR 298 298 298 TYR TYR B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 TYR 303 303 303 TYR TYR B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 VAL 322 322 322 VAL VAL B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 TYR 342 342 342 TYR TYR B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 PRO 345 345 345 PRO PRO B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 LYS 347 347 347 LYS LYS B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 TRP 350 350 350 TRP TRP B . n 
B 1 351 ARG 351 351 351 ARG ARG B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 PHE 353 353 353 PHE PHE B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 SER 372 372 372 SER SER B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 PHE 377 377 377 PHE PHE B . n 
B 1 378 TYR 378 378 378 TYR TYR B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 GLU 380 380 380 GLU GLU B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 HIS 382 382 382 HIS HIS B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 TRP 385 385 385 TRP TRP B . n 
B 1 386 TYR 386 386 386 TYR TYR B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 PRO 392 392 392 PRO PRO B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 TRP 403 403 403 TRP TRP B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 PHE 406 406 406 PHE PHE B . n 
B 1 407 PHE 407 407 407 PHE PHE B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 ARG 409 409 409 ARG ARG B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 ASN 411 411 411 ASN ASN B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 TRP 414 414 414 TRP TRP B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 ARG 417 417 417 ARG ARG B . n 
B 1 418 ARG 418 418 418 ARG ARG B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 PHE 423 423 423 PHE PHE B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 ILE 432 432 432 ILE ILE B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 THR 438 438 438 THR THR B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 ALA 442 442 442 ALA ALA B . n 
B 1 443 PHE 443 443 443 PHE PHE B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 ASN 445 445 445 ASN ASN B . n 
B 1 446 PRO 446 446 446 PRO PRO B . n 
B 1 447 TYR 447 447 447 TYR TYR B . n 
B 1 448 THR 448 448 448 THR THR B . n 
B 1 449 ARG 449 449 449 ARG ARG B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 THR 452 452 452 THR THR B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 ILE 456 456 456 ILE ILE B . n 
B 1 457 LYS 457 457 457 LYS LYS B . n 
B 1 458 GLU 458 458 458 GLU GLU B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 ASP 462 462 462 ASP ASP B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 PRO 465 465 465 PRO PRO B . n 
B 1 466 LEU 466 466 466 LEU LEU B . n 
B 1 467 GLU 467 467 467 GLU GLU B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 SER 469 469 469 SER SER B . n 
B 1 470 SER 470 470 470 SER SER B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 CYS 472 472 472 CYS CYS B . n 
B 1 473 ASP 473 473 473 ASP ASP B . n 
B 1 474 TYR 474 474 474 TYR TYR B . n 
B 1 475 ARG 475 475 475 ARG ARG B . n 
B 1 476 ASN 476 476 ?   ?   ?   B . n 
B 1 477 ASP 477 477 ?   ?   ?   B . n 
B 1 478 MET 478 478 ?   ?   ?   B . n 
B 1 479 ASN 479 479 ?   ?   ?   B . n 
B 1 480 ALA 480 480 ?   ?   ?   B . n 
B 1 481 SER 481 481 ?   ?   ?   B . n 
B 1 482 LYS 482 482 ?   ?   ?   B . n 
B 1 483 ILE 483 483 ?   ?   ?   B . n 
B 1 484 VAL 484 484 ?   ?   ?   B . n 
B 1 485 ASP 485 485 ?   ?   ?   B . n 
B 1 486 ASP 486 486 ?   ?   ?   B . n 
B 1 487 ILE 487 487 ?   ?   ?   B . n 
B 1 488 PRO 488 488 ?   ?   ?   B . n 
B 1 489 ASP 489 489 ?   ?   ?   B . n 
B 1 490 ARG 490 490 ?   ?   ?   B . n 
B 1 491 PRO 491 491 491 PRO PRO B . n 
B 1 492 ALA 492 492 492 ALA ALA B . n 
B 1 493 GLY 493 493 493 GLY GLY B . n 
B 1 494 ILE 494 494 494 ILE ILE B . n 
B 1 495 GLY 495 495 495 GLY GLY B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 TYR 497 497 497 TYR TYR B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 TRP 501 501 501 TRP TRP B . n 
B 1 502 GLN 502 502 502 GLN GLN B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 CYS 504 504 504 CYS CYS B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 ILE 508 508 508 ILE ILE B . n 
B 1 509 PHE 509 509 509 PHE PHE B . n 
B 1 510 LYS 510 510 510 LYS LYS B . n 
B 1 511 ILE 511 511 511 ILE ILE B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 MET 513 513 513 MET MET B . n 
B 1 514 THR 514 514 514 THR THR B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 PHE 516 516 516 PHE PHE B . n 
B 1 517 THR 517 517 517 THR THR B . n 
B 1 518 PHE 518 518 518 PHE PHE B . n 
B 1 519 GLY 519 519 519 GLY GLY B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LYS 521 521 521 LYS LYS B . n 
B 1 522 VAL 522 522 522 VAL VAL B . n 
B 1 523 PRO 523 523 523 PRO PRO B . n 
B 1 524 SER 524 524 524 SER SER B . n 
B 1 525 GLY 525 525 525 GLY GLY B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 PHE 527 527 527 PHE PHE B . n 
B 1 528 ILE 528 528 528 ILE ILE B . n 
B 1 529 PRO 529 529 529 PRO PRO B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 MET 531 531 531 MET MET B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 GLY 534 534 534 GLY GLY B . n 
B 1 535 ALA 535 535 535 ALA ALA B . n 
B 1 536 ILE 536 536 536 ILE ILE B . n 
B 1 537 ALA 537 537 537 ALA ALA B . n 
B 1 538 GLY 538 538 538 GLY GLY B . n 
B 1 539 ARG 539 539 539 ARG ARG B . n 
B 1 540 ILE 540 540 540 ILE ILE B . n 
B 1 541 VAL 541 541 541 VAL VAL B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 ILE 543 543 543 ILE ILE B . n 
B 1 544 ALA 544 544 544 ALA ALA B . n 
B 1 545 VAL 545 545 545 VAL VAL B . n 
B 1 546 GLU 546 546 546 GLU GLU B . n 
B 1 547 GLN 547 547 547 GLN GLN B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 ALA 549 549 549 ALA ALA B . n 
B 1 550 TYR 550 550 550 TYR TYR B . n 
B 1 551 TYR 551 551 551 TYR TYR B . n 
B 1 552 HIS 552 552 552 HIS HIS B . n 
B 1 553 HIS 553 553 553 HIS HIS B . n 
B 1 554 ASP 554 554 554 ASP ASP B . n 
B 1 555 TRP 555 555 555 TRP TRP B . n 
B 1 556 PHE 556 556 556 PHE PHE B . n 
B 1 557 ILE 557 557 557 ILE ILE B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 LYS 559 559 559 LYS LYS B . n 
B 1 560 GLU 560 560 560 GLU GLU B . n 
B 1 561 TRP 561 561 561 TRP TRP B . n 
B 1 562 CYS 562 562 562 CYS CYS B . n 
B 1 563 GLU 563 563 563 GLU GLU B . n 
B 1 564 VAL 564 564 564 VAL VAL B . n 
B 1 565 GLY 565 565 565 GLY GLY B . n 
B 1 566 ALA 566 566 566 ALA ALA B . n 
B 1 567 ASP 567 567 567 ASP ASP B . n 
B 1 568 CYS 568 568 568 CYS CYS B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 THR 570 570 570 THR THR B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 TYR 574 574 574 TYR TYR B . n 
B 1 575 ALA 575 575 575 ALA ALA B . n 
B 1 576 MET 576 576 576 MET MET B . n 
B 1 577 VAL 577 577 577 VAL VAL B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 ALA 579 579 579 ALA ALA B . n 
B 1 580 ALA 580 580 580 ALA ALA B . n 
B 1 581 ALA 581 581 581 ALA ALA B . n 
B 1 582 CYS 582 582 582 CYS CYS B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 GLY 584 584 584 GLY GLY B . n 
B 1 585 GLY 585 585 585 GLY GLY B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 THR 587 587 587 THR THR B . n 
B 1 588 ARG 588 588 588 ARG ARG B . n 
B 1 589 MET 589 589 589 MET MET B . n 
B 1 590 THR 590 590 590 THR THR B . n 
B 1 591 VAL 591 591 591 VAL VAL B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 LEU 593 593 593 LEU LEU B . n 
B 1 594 VAL 594 594 594 VAL VAL B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 ILE 596 596 596 ILE ILE B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 PHE 598 598 598 PHE PHE B . n 
B 1 599 GLU 599 599 599 GLU GLU B . n 
B 1 600 LEU 600 600 600 LEU LEU B . n 
B 1 601 THR 601 601 601 THR THR B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 GLY 603 603 603 GLY GLY B . n 
B 1 604 LEU 604 604 604 LEU LEU B . n 
B 1 605 GLU 605 605 605 GLU GLU B . n 
B 1 606 TYR 606 606 606 TYR TYR B . n 
B 1 607 ILE 607 607 607 ILE ILE B . n 
B 1 608 VAL 608 608 608 VAL VAL B . n 
B 1 609 PRO 609 609 609 PRO PRO B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 MET 611 611 611 MET MET B . n 
B 1 612 ALA 612 612 612 ALA ALA B . n 
B 1 613 ALA 613 613 613 ALA ALA B . n 
B 1 614 VAL 614 614 614 VAL VAL B . n 
B 1 615 MET 615 615 615 MET MET B . n 
B 1 616 THR 616 616 616 THR THR B . n 
B 1 617 SER 617 617 617 SER SER B . n 
B 1 618 LYS 618 618 618 LYS LYS B . n 
B 1 619 TRP 619 619 619 TRP TRP B . n 
B 1 620 VAL 620 620 620 VAL VAL B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 ASP 622 622 622 ASP ASP B . n 
B 1 623 ALA 623 623 623 ALA ALA B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 GLY 625 625 625 GLY GLY B . n 
B 1 626 ARG 626 626 626 ARG ARG B . n 
B 1 627 GLU 627 627 627 GLU GLU B . n 
B 1 628 GLY 628 628 628 GLY GLY B . n 
B 1 629 ILE 629 629 629 ILE ILE B . n 
B 1 630 TYR 630 630 630 TYR TYR B . n 
B 1 631 GLU 631 631 631 GLU GLU B . n 
B 1 632 ALA 632 632 632 ALA ALA B . n 
B 1 633 HIS 633 633 633 HIS HIS B . n 
B 1 634 ILE 634 634 634 ILE ILE B . n 
B 1 635 ARG 635 635 635 ARG ARG B . n 
B 1 636 LEU 636 636 636 LEU LEU B . n 
B 1 637 ASN 637 637 637 ASN ASN B . n 
B 1 638 GLY 638 638 638 GLY GLY B . n 
B 1 639 TYR 639 639 639 TYR TYR B . n 
B 1 640 PRO 640 640 640 PRO PRO B . n 
B 1 641 PHE 641 641 641 PHE PHE B . n 
B 1 642 LEU 642 642 642 LEU LEU B . n 
B 1 643 ASP 643 643 643 ASP ASP B . n 
B 1 644 ALA 644 644 644 ALA ALA B . n 
B 1 645 LYS 645 645 645 LYS LYS B . n 
B 1 646 GLU 646 646 646 GLU GLU B . n 
B 1 647 GLU 647 647 647 GLU GLU B . n 
B 1 648 PHE 648 648 648 PHE PHE B . n 
B 1 649 THR 649 649 649 THR THR B . n 
B 1 650 HIS 650 650 650 HIS HIS B . n 
B 1 651 THR 651 651 651 THR THR B . n 
B 1 652 THR 652 652 652 THR THR B . n 
B 1 653 LEU 653 653 653 LEU LEU B . n 
B 1 654 ALA 654 654 654 ALA ALA B . n 
B 1 655 ALA 655 655 655 ALA ALA B . n 
B 1 656 ASP 656 656 656 ASP ASP B . n 
B 1 657 VAL 657 657 657 VAL VAL B . n 
B 1 658 MET 658 658 658 MET MET B . n 
B 1 659 ARG 659 659 659 ARG ARG B . n 
B 1 660 PRO 660 660 660 PRO PRO B . n 
B 1 661 ARG 661 661 661 ARG ARG B . n 
B 1 662 ARG 662 662 662 ARG ARG B . n 
B 1 663 ASN 663 663 663 ASN ASN B . n 
B 1 664 ASP 664 664 664 ASP ASP B . n 
B 1 665 PRO 665 665 665 PRO PRO B . n 
B 1 666 PRO 666 666 666 PRO PRO B . n 
B 1 667 LEU 667 667 667 LEU LEU B . n 
B 1 668 ALA 668 668 668 ALA ALA B . n 
B 1 669 VAL 669 669 669 VAL VAL B . n 
B 1 670 LEU 670 670 670 LEU LEU B . n 
B 1 671 THR 671 671 671 THR THR B . n 
B 1 672 GLN 672 672 672 GLN GLN B . n 
B 1 673 ASP 673 673 673 ASP ASP B . n 
B 1 674 ASN 674 674 674 ASN ASN B . n 
B 1 675 MET 675 675 675 MET MET B . n 
B 1 676 THR 676 676 676 THR THR B . n 
B 1 677 VAL 677 677 677 VAL VAL B . n 
B 1 678 ASP 678 678 678 ASP ASP B . n 
B 1 679 ASP 679 679 679 ASP ASP B . n 
B 1 680 ILE 680 680 680 ILE ILE B . n 
B 1 681 GLU 681 681 681 GLU GLU B . n 
B 1 682 ASN 682 682 682 ASN ASN B . n 
B 1 683 MET 683 683 683 MET MET B . n 
B 1 684 ILE 684 684 684 ILE ILE B . n 
B 1 685 ASN 685 685 685 ASN ASN B . n 
B 1 686 GLU 686 686 686 GLU GLU B . n 
B 1 687 THR 687 687 687 THR THR B . n 
B 1 688 SER 688 688 688 SER SER B . n 
B 1 689 TYR 689 689 689 TYR TYR B . n 
B 1 690 ASN 690 690 690 ASN ASN B . n 
B 1 691 GLY 691 691 691 GLY GLY B . n 
B 1 692 PHE 692 692 692 PHE PHE B . n 
B 1 693 PRO 693 693 693 PRO PRO B . n 
B 1 694 VAL 694 694 694 VAL VAL B . n 
B 1 695 ILE 695 695 695 ILE ILE B . n 
B 1 696 MET 696 696 696 MET MET B . n 
B 1 697 SER 697 697 697 SER SER B . n 
B 1 698 LYS 698 698 698 LYS LYS B . n 
B 1 699 GLU 699 699 699 GLU GLU B . n 
B 1 700 SER 700 700 700 SER SER B . n 
B 1 701 GLN 701 701 701 GLN GLN B . n 
B 1 702 ARG 702 702 702 ARG ARG B . n 
B 1 703 LEU 703 703 703 LEU LEU B . n 
B 1 704 VAL 704 704 704 VAL VAL B . n 
B 1 705 GLY 705 705 705 GLY GLY B . n 
B 1 706 PHE 706 706 706 PHE PHE B . n 
B 1 707 ALA 707 707 707 ALA ALA B . n 
B 1 708 LEU 708 708 708 LEU LEU B . n 
B 1 709 ARG 709 709 709 ARG ARG B . n 
B 1 710 ARG 710 710 710 ARG ARG B . n 
B 1 711 ASP 711 711 711 ASP ASP B . n 
B 1 712 LEU 712 712 712 LEU LEU B . n 
B 1 713 THR 713 713 713 THR THR B . n 
B 1 714 ILE 714 714 714 ILE ILE B . n 
B 1 715 ALA 715 715 715 ALA ALA B . n 
B 1 716 ILE 716 716 716 ILE ILE B . n 
B 1 717 GLU 717 717 717 GLU GLU B . n 
B 1 718 SER 718 718 718 SER SER B . n 
B 1 719 ALA 719 719 719 ALA ALA B . n 
B 1 720 ARG 720 720 720 ARG ARG B . n 
B 1 721 LYS 721 721 721 LYS LYS B . n 
B 1 722 LYS 722 722 722 LYS LYS B . n 
B 1 723 GLN 723 723 723 GLN GLN B . n 
B 1 724 GLU 724 724 724 GLU GLU B . n 
B 1 725 GLY 725 725 725 GLY GLY B . n 
B 1 726 ILE 726 726 726 ILE ILE B . n 
B 1 727 VAL 727 727 727 VAL VAL B . n 
B 1 728 GLY 728 728 728 GLY GLY B . n 
B 1 729 SER 729 729 729 SER SER B . n 
B 1 730 SER 730 730 730 SER SER B . n 
B 1 731 ARG 731 731 731 ARG ARG B . n 
B 1 732 VAL 732 732 732 VAL VAL B . n 
B 1 733 CYS 733 733 733 CYS CYS B . n 
B 1 734 PHE 734 734 734 PHE PHE B . n 
B 1 735 ALA 735 735 735 ALA ALA B . n 
B 1 736 GLN 736 736 736 GLN GLN B . n 
B 1 737 HIS 737 737 737 HIS HIS B . n 
B 1 738 THR 738 738 ?   ?   ?   B . n 
B 1 739 PRO 739 739 ?   ?   ?   B . n 
B 1 740 SER 740 740 ?   ?   ?   B . n 
B 1 741 LEU 741 741 ?   ?   ?   B . n 
B 1 742 PRO 742 742 ?   ?   ?   B . n 
B 1 743 ALA 743 743 ?   ?   ?   B . n 
B 1 744 GLU 744 744 ?   ?   ?   B . n 
B 1 745 SER 745 745 ?   ?   ?   B . n 
B 1 746 PRO 746 746 746 PRO PRO B . n 
B 1 747 ARG 747 747 747 ARG ARG B . n 
B 1 748 PRO 748 748 748 PRO PRO B . n 
B 1 749 LEU 749 749 749 LEU LEU B . n 
B 1 750 LYS 750 750 750 LYS LYS B . n 
B 1 751 LEU 751 751 751 LEU LEU B . n 
B 1 752 ARG 752 752 752 ARG ARG B . n 
B 1 753 SER 753 753 753 SER SER B . n 
B 1 754 ILE 754 754 754 ILE ILE B . n 
B 1 755 LEU 755 755 755 LEU LEU B . n 
B 1 756 ASP 756 756 756 ASP ASP B . n 
B 1 757 MET 757 757 757 MET MET B . n 
B 1 758 SER 758 758 758 SER SER B . n 
B 1 759 PRO 759 759 759 PRO PRO B . n 
B 1 760 PHE 760 760 760 PHE PHE B . n 
B 1 761 THR 761 761 761 THR THR B . n 
B 1 762 VAL 762 762 762 VAL VAL B . n 
B 1 763 THR 763 763 763 THR THR B . n 
B 1 764 ASP 764 764 764 ASP ASP B . n 
B 1 765 HIS 765 765 765 HIS HIS B . n 
B 1 766 THR 766 766 766 THR THR B . n 
B 1 767 PRO 767 767 767 PRO PRO B . n 
B 1 768 MET 768 768 768 MET MET B . n 
B 1 769 GLU 769 769 769 GLU GLU B . n 
B 1 770 ILE 770 770 770 ILE ILE B . n 
B 1 771 VAL 771 771 771 VAL VAL B . n 
B 1 772 VAL 772 772 772 VAL VAL B . n 
B 1 773 ASP 773 773 773 ASP ASP B . n 
B 1 774 ILE 774 774 774 ILE ILE B . n 
B 1 775 PHE 775 775 775 PHE PHE B . n 
B 1 776 ARG 776 776 776 ARG ARG B . n 
B 1 777 LYS 777 777 777 LYS LYS B . n 
B 1 778 LEU 778 778 778 LEU LEU B . n 
B 1 779 GLY 779 779 779 GLY GLY B . n 
B 1 780 LEU 780 780 780 LEU LEU B . n 
B 1 781 ARG 781 781 781 ARG ARG B . n 
B 1 782 GLN 782 782 782 GLN GLN B . n 
B 1 783 CYS 783 783 783 CYS CYS B . n 
B 1 784 LEU 784 784 784 LEU LEU B . n 
B 1 785 VAL 785 785 785 VAL VAL B . n 
B 1 786 THR 786 786 786 THR THR B . n 
B 1 787 HIS 787 787 787 HIS HIS B . n 
B 1 788 ASN 788 788 788 ASN ASN B . n 
B 1 789 GLY 789 789 789 GLY GLY B . n 
B 1 790 ARG 790 790 790 ARG ARG B . n 
B 1 791 LEU 791 791 791 LEU LEU B . n 
B 1 792 LEU 792 792 792 LEU LEU B . n 
B 1 793 GLY 793 793 793 GLY GLY B . n 
B 1 794 ILE 794 794 794 ILE ILE B . n 
B 1 795 ILE 795 795 795 ILE ILE B . n 
B 1 796 THR 796 796 796 THR THR B . n 
B 1 797 LYS 797 797 797 LYS LYS B . n 
B 1 798 LYS 798 798 798 LYS LYS B . n 
B 1 799 ASP 799 799 799 ASP ASP B . n 
B 1 800 ILE 800 800 800 ILE ILE B . n 
B 1 801 LEU 801 801 801 LEU LEU B . n 
B 1 802 ARG 802 802 802 ARG ARG B . n 
B 1 803 HIS 803 803 803 HIS HIS B . n 
B 1 804 MET 804 804 804 MET MET B . n 
B 1 805 ALA 805 805 805 ALA ALA B . n 
B 1 806 GLN 806 806 806 GLN GLN B . n 
B 1 807 THR 807 807 807 THR THR B . n 
B 1 808 ALA 808 808 808 ALA ALA B . n 
B 1 809 ASN 809 809 809 ASN ASN B . n 
B 1 810 GLN 810 810 810 GLN GLN B . n 
B 1 811 ASP 811 811 ?   ?   ?   B . n 
B 1 812 PRO 812 812 ?   ?   ?   B . n 
B 1 813 ALA 813 813 ?   ?   ?   B . n 
B 1 814 SER 814 814 ?   ?   ?   B . n 
B 1 815 ILE 815 815 ?   ?   ?   B . n 
B 1 816 MET 816 816 ?   ?   ?   B . n 
B 1 817 PHE 817 817 ?   ?   ?   B . n 
B 1 818 ASN 818 818 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CL  ? ? CL  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR ? ? CLR ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 CL  1  901  901  CL  CL  A . 
D 2 CL  1  902  902  CL  CL  A . 
E 3 CLR 1  903  1101 CLR CLR A . 
F 3 CLR 1  904  1102 CLR CLR A . 
G 2 CL  1  901  901  CL  CL  B . 
H 2 CL  1  902  902  CL  CL  B . 
I 3 CLR 1  903  1101 CLR CLR B . 
J 3 CLR 1  904  1102 CLR CLR B . 
K 4 HOH 1  1001 1032 HOH HOH A . 
K 4 HOH 2  1002 1015 HOH HOH A . 
K 4 HOH 3  1003 1013 HOH HOH A . 
K 4 HOH 4  1004 1016 HOH HOH A . 
K 4 HOH 5  1005 1017 HOH HOH A . 
K 4 HOH 6  1006 1042 HOH HOH A . 
K 4 HOH 7  1007 1027 HOH HOH A . 
K 4 HOH 8  1008 1029 HOH HOH A . 
K 4 HOH 9  1009 1043 HOH HOH A . 
K 4 HOH 10 1010 1022 HOH HOH A . 
K 4 HOH 11 1011 1006 HOH HOH A . 
K 4 HOH 12 1012 1010 HOH HOH A . 
K 4 HOH 13 1013 1003 HOH HOH A . 
K 4 HOH 14 1014 1007 HOH HOH A . 
K 4 HOH 15 1015 1035 HOH HOH A . 
K 4 HOH 16 1016 1030 HOH HOH A . 
K 4 HOH 17 1017 1038 HOH HOH A . 
K 4 HOH 18 1018 1034 HOH HOH A . 
K 4 HOH 19 1019 1024 HOH HOH A . 
K 4 HOH 20 1020 1001 HOH HOH A . 
K 4 HOH 21 1021 1023 HOH HOH A . 
K 4 HOH 22 1022 1020 HOH HOH A . 
K 4 HOH 23 1023 1033 HOH HOH A . 
K 4 HOH 24 1024 1021 HOH HOH A . 
K 4 HOH 25 1025 1051 HOH HOH A . 
K 4 HOH 26 1026 1004 HOH HOH A . 
K 4 HOH 27 1027 1012 HOH HOH A . 
K 4 HOH 28 1028 1005 HOH HOH A . 
K 4 HOH 29 1029 1041 HOH HOH A . 
K 4 HOH 30 1030 1050 HOH HOH A . 
K 4 HOH 31 1031 1044 HOH HOH A . 
K 4 HOH 32 1032 1052 HOH HOH A . 
K 4 HOH 33 1033 1045 HOH HOH A . 
K 4 HOH 34 1034 1019 HOH HOH A . 
K 4 HOH 35 1035 1031 HOH HOH A . 
K 4 HOH 36 1036 1014 HOH HOH A . 
K 4 HOH 37 1037 1040 HOH HOH A . 
K 4 HOH 38 1038 1039 HOH HOH A . 
K 4 HOH 39 1039 1009 HOH HOH A . 
K 4 HOH 40 1040 1047 HOH HOH A . 
K 4 HOH 41 1041 1037 HOH HOH A . 
K 4 HOH 42 1042 1002 HOH HOH A . 
K 4 HOH 43 1043 1008 HOH HOH A . 
K 4 HOH 44 1044 1025 HOH HOH A . 
K 4 HOH 45 1045 1028 HOH HOH A . 
K 4 HOH 46 1046 1048 HOH HOH A . 
K 4 HOH 47 1047 1018 HOH HOH A . 
K 4 HOH 48 1048 1049 HOH HOH A . 
K 4 HOH 49 1049 1011 HOH HOH A . 
K 4 HOH 50 1050 1046 HOH HOH A . 
K 4 HOH 51 1051 1036 HOH HOH A . 
K 4 HOH 52 1052 1026 HOH HOH A . 
L 4 HOH 1  1001 1015 HOH HOH B . 
L 4 HOH 2  1002 1032 HOH HOH B . 
L 4 HOH 3  1003 1013 HOH HOH B . 
L 4 HOH 4  1004 1016 HOH HOH B . 
L 4 HOH 5  1005 1017 HOH HOH B . 
L 4 HOH 6  1006 1034 HOH HOH B . 
L 4 HOH 7  1007 1042 HOH HOH B . 
L 4 HOH 8  1008 1027 HOH HOH B . 
L 4 HOH 9  1009 1043 HOH HOH B . 
L 4 HOH 10 1010 1029 HOH HOH B . 
L 4 HOH 11 1011 1022 HOH HOH B . 
L 4 HOH 12 1012 1006 HOH HOH B . 
L 4 HOH 13 1013 1010 HOH HOH B . 
L 4 HOH 14 1014 1007 HOH HOH B . 
L 4 HOH 15 1015 1003 HOH HOH B . 
L 4 HOH 16 1016 1035 HOH HOH B . 
L 4 HOH 17 1017 1030 HOH HOH B . 
L 4 HOH 18 1018 1024 HOH HOH B . 
L 4 HOH 19 1019 1038 HOH HOH B . 
L 4 HOH 20 1020 1023 HOH HOH B . 
L 4 HOH 21 1021 1001 HOH HOH B . 
L 4 HOH 22 1022 1033 HOH HOH B . 
L 4 HOH 23 1023 1021 HOH HOH B . 
L 4 HOH 24 1024 1004 HOH HOH B . 
L 4 HOH 25 1025 1048 HOH HOH B . 
L 4 HOH 26 1026 1020 HOH HOH B . 
L 4 HOH 27 1027 1012 HOH HOH B . 
L 4 HOH 28 1028 1005 HOH HOH B . 
L 4 HOH 29 1029 1041 HOH HOH B . 
L 4 HOH 30 1030 1050 HOH HOH B . 
L 4 HOH 31 1031 1045 HOH HOH B . 
L 4 HOH 32 1032 1019 HOH HOH B . 
L 4 HOH 33 1033 1052 HOH HOH B . 
L 4 HOH 34 1034 1044 HOH HOH B . 
L 4 HOH 35 1035 1031 HOH HOH B . 
L 4 HOH 36 1036 1051 HOH HOH B . 
L 4 HOH 37 1037 1014 HOH HOH B . 
L 4 HOH 38 1038 1040 HOH HOH B . 
L 4 HOH 39 1039 1046 HOH HOH B . 
L 4 HOH 40 1040 1039 HOH HOH B . 
L 4 HOH 41 1041 1009 HOH HOH B . 
L 4 HOH 42 1042 1047 HOH HOH B . 
L 4 HOH 43 1043 1002 HOH HOH B . 
L 4 HOH 44 1044 1008 HOH HOH B . 
L 4 HOH 45 1045 1037 HOH HOH B . 
L 4 HOH 46 1046 1025 HOH HOH B . 
L 4 HOH 47 1047 1028 HOH HOH B . 
L 4 HOH 48 1048 1018 HOH HOH B . 
L 4 HOH 49 1049 1011 HOH HOH B . 
L 4 HOH 50 1050 1036 HOH HOH B . 
L 4 HOH 51 1051 1026 HOH HOH B . 
L 4 HOH 52 1052 1049 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TRP 174 ? CG  ? A TRP 174 CG  
2  1 Y 1 A TRP 174 ? CD1 ? A TRP 174 CD1 
3  1 Y 1 A TRP 174 ? CD2 ? A TRP 174 CD2 
4  1 Y 1 A TRP 174 ? NE1 ? A TRP 174 NE1 
5  1 Y 1 A TRP 174 ? CE2 ? A TRP 174 CE2 
6  1 Y 1 A TRP 174 ? CE3 ? A TRP 174 CE3 
7  1 Y 1 A TRP 174 ? CZ2 ? A TRP 174 CZ2 
8  1 Y 1 A TRP 174 ? CZ3 ? A TRP 174 CZ3 
9  1 Y 1 A TRP 174 ? CH2 ? A TRP 174 CH2 
10 1 Y 1 A ARG 475 ? CG  ? A ARG 475 CG  
11 1 Y 1 A ARG 475 ? CD  ? A ARG 475 CD  
12 1 Y 1 A ARG 475 ? NE  ? A ARG 475 NE  
13 1 Y 1 A ARG 475 ? CZ  ? A ARG 475 CZ  
14 1 Y 1 A ARG 475 ? NH1 ? A ARG 475 NH1 
15 1 Y 1 A ARG 475 ? NH2 ? A ARG 475 NH2 
16 1 Y 1 A HIS 737 ? CG  ? A HIS 737 CG  
17 1 Y 1 A HIS 737 ? ND1 ? A HIS 737 ND1 
18 1 Y 1 A HIS 737 ? CD2 ? A HIS 737 CD2 
19 1 Y 1 A HIS 737 ? CE1 ? A HIS 737 CE1 
20 1 Y 1 A HIS 737 ? NE2 ? A HIS 737 NE2 
21 1 Y 1 B TRP 174 ? CG  ? B TRP 174 CG  
22 1 Y 1 B TRP 174 ? CD1 ? B TRP 174 CD1 
23 1 Y 1 B TRP 174 ? CD2 ? B TRP 174 CD2 
24 1 Y 1 B TRP 174 ? NE1 ? B TRP 174 NE1 
25 1 Y 1 B TRP 174 ? CE2 ? B TRP 174 CE2 
26 1 Y 1 B TRP 174 ? CE3 ? B TRP 174 CE3 
27 1 Y 1 B TRP 174 ? CZ2 ? B TRP 174 CZ2 
28 1 Y 1 B TRP 174 ? CZ3 ? B TRP 174 CZ3 
29 1 Y 1 B TRP 174 ? CH2 ? B TRP 174 CH2 
30 1 Y 1 B ARG 475 ? CG  ? B ARG 475 CG  
31 1 Y 1 B ARG 475 ? CD  ? B ARG 475 CD  
32 1 Y 1 B ARG 475 ? NE  ? B ARG 475 NE  
33 1 Y 1 B ARG 475 ? CZ  ? B ARG 475 CZ  
34 1 Y 1 B ARG 475 ? NH1 ? B ARG 475 NH1 
35 1 Y 1 B ARG 475 ? NH2 ? B ARG 475 NH2 
36 1 Y 1 B HIS 737 ? CG  ? B HIS 737 CG  
37 1 Y 1 B HIS 737 ? ND1 ? B HIS 737 ND1 
38 1 Y 1 B HIS 737 ? CD2 ? B HIS 737 CD2 
39 1 Y 1 B HIS 737 ? CE1 ? B HIS 737 CE1 
40 1 Y 1 B HIS 737 ? NE2 ? B HIS 737 NE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DO0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DO0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DO0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DO0 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 11314 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.413 ? 15384 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 2.942 ? 1540  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 1752  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1878  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DO0 
_struct.title                        'Human ClC-3' 
_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        9DO0 
_struct_keywords.text            'Ion channel, membrane protein, lysosomal protein, CLC' 
_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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLCN3_HUMAN 
_struct_ref.pdbx_db_accession          P51790 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_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 9DO0 A 1 ? 818 ? P51790 1 ? 818 ? 1 818 
2 1 9DO0 B 1 ? 818 ? P51790 1 ? 818 ? 1 818 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 92  ? SER A 114 ? ASP A 92  SER A 114 1 ? 23 
HELX_P HELX_P2  AA2 SER A 114 ? LYS A 157 ? SER A 114 LYS A 157 1 ? 44 
HELX_P HELX_P3  AA3 ASN A 168 ? CYS A 173 ? ASN A 168 CYS A 173 1 ? 6  
HELX_P HELX_P4  AA4 THR A 192 ? ILE A 197 ? THR A 192 ILE A 197 1 ? 6  
HELX_P HELX_P5  AA5 GLY A 203 ? PHE A 232 ? GLY A 203 PHE A 232 1 ? 30 
HELX_P HELX_P6  AA6 ALA A 233 ? CYS A 237 ? ALA A 233 CYS A 237 5 ? 5  
HELX_P HELX_P7  AA7 GLY A 240 ? SER A 249 ? GLY A 240 SER A 249 1 ? 10 
HELX_P HELX_P8  AA8 GLY A 258 ? GLY A 276 ? GLY A 258 GLY A 276 1 ? 19 
HELX_P HELX_P9  AA9 PRO A 284 ? TYR A 298 ? PRO A 284 TYR A 298 1 ? 15 
HELX_P HELX_P10 AB1 PHE A 300 ? THR A 305 ? PHE A 300 THR A 305 1 ? 6  
HELX_P HELX_P11 AB2 ASN A 306 ? GLY A 327 ? ASN A 306 GLY A 327 1 ? 22 
HELX_P HELX_P12 AB3 ALA A 328 ? GLU A 339 ? ALA A 328 GLU A 339 1 ? 12 
HELX_P HELX_P13 AB4 PRO A 345 ? ILE A 366 ? PRO A 345 ILE A 366 1 ? 22 
HELX_P HELX_P14 AB5 GLU A 389 ? LYS A 419 ? GLU A 389 LYS A 419 1 ? 31 
HELX_P HELX_P15 AB6 SER A 420 ? LYS A 425 ? SER A 420 LYS A 425 5 ? 6  
HELX_P HELX_P16 AB7 TYR A 426 ? PHE A 443 ? TYR A 426 PHE A 443 1 ? 18 
HELX_P HELX_P17 AB8 ASN A 445 ? LEU A 450 ? ASN A 445 LEU A 450 1 ? 6  
HELX_P HELX_P18 AB9 ASN A 451 ? THR A 461 ? ASN A 451 THR A 461 1 ? 11 
HELX_P HELX_P19 AC1 SER A 469 ? ASP A 473 ? SER A 469 ASP A 473 5 ? 5  
HELX_P HELX_P20 AC2 ILE A 494 ? PHE A 518 ? ILE A 494 PHE A 518 1 ? 25 
HELX_P HELX_P21 AC3 LEU A 526 ? HIS A 552 ? LEU A 526 HIS A 552 1 ? 27 
HELX_P HELX_P22 AC4 TRP A 555 ? CYS A 562 ? TRP A 555 CYS A 562 1 ? 8  
HELX_P HELX_P23 AC5 THR A 570 ? ARG A 588 ? THR A 570 ARG A 588 1 ? 19 
HELX_P HELX_P24 AC6 THR A 590 ? GLY A 602 ? THR A 590 GLY A 602 1 ? 13 
HELX_P HELX_P25 AC7 GLY A 603 ? GLU A 605 ? GLY A 603 GLU A 605 5 ? 3  
HELX_P HELX_P26 AC8 TYR A 606 ? PHE A 624 ? TYR A 606 PHE A 624 1 ? 19 
HELX_P HELX_P27 AC9 GLY A 628 ? GLY A 638 ? GLY A 628 GLY A 638 1 ? 11 
HELX_P HELX_P28 AD1 LEU A 653 ? VAL A 657 ? LEU A 653 VAL A 657 5 ? 5  
HELX_P HELX_P29 AD2 VAL A 677 ? THR A 687 ? VAL A 677 THR A 687 1 ? 11 
HELX_P HELX_P30 AD3 ARG A 709 ? GLN A 723 ? ARG A 709 GLN A 723 1 ? 15 
HELX_P HELX_P31 AD4 PRO A 767 ? GLY A 779 ? PRO A 767 GLY A 779 1 ? 13 
HELX_P HELX_P32 AD5 LYS A 797 ? ALA A 808 ? LYS A 797 ALA A 808 1 ? 12 
HELX_P HELX_P33 AD6 ASP B 92  ? SER B 114 ? ASP B 92  SER B 114 1 ? 23 
HELX_P HELX_P34 AD7 SER B 114 ? GLU B 158 ? SER B 114 GLU B 158 1 ? 45 
HELX_P HELX_P35 AD8 ASN B 168 ? CYS B 173 ? ASN B 168 CYS B 173 1 ? 6  
HELX_P HELX_P36 AD9 THR B 192 ? ILE B 197 ? THR B 192 ILE B 197 1 ? 6  
HELX_P HELX_P37 AE1 GLY B 203 ? PHE B 232 ? GLY B 203 PHE B 232 1 ? 30 
HELX_P HELX_P38 AE2 ALA B 233 ? CYS B 237 ? ALA B 233 CYS B 237 5 ? 5  
HELX_P HELX_P39 AE3 GLY B 240 ? SER B 249 ? GLY B 240 SER B 249 1 ? 10 
HELX_P HELX_P40 AE4 GLY B 258 ? GLY B 276 ? GLY B 258 GLY B 276 1 ? 19 
HELX_P HELX_P41 AE5 PRO B 284 ? TYR B 298 ? PRO B 284 TYR B 298 1 ? 15 
HELX_P HELX_P42 AE6 PHE B 300 ? THR B 305 ? PHE B 300 THR B 305 1 ? 6  
HELX_P HELX_P43 AE7 ASN B 306 ? GLY B 327 ? ASN B 306 GLY B 327 1 ? 22 
HELX_P HELX_P44 AE8 ALA B 328 ? GLU B 339 ? ALA B 328 GLU B 339 1 ? 12 
HELX_P HELX_P45 AE9 PRO B 345 ? ILE B 366 ? PRO B 345 ILE B 366 1 ? 22 
HELX_P HELX_P46 AF1 GLU B 389 ? LYS B 419 ? GLU B 389 LYS B 419 1 ? 31 
HELX_P HELX_P47 AF2 SER B 420 ? LYS B 425 ? SER B 420 LYS B 425 5 ? 6  
HELX_P HELX_P48 AF3 TYR B 426 ? PHE B 443 ? TYR B 426 PHE B 443 1 ? 18 
HELX_P HELX_P49 AF4 ASN B 445 ? LEU B 450 ? ASN B 445 LEU B 450 1 ? 6  
HELX_P HELX_P50 AF5 ASN B 451 ? THR B 461 ? ASN B 451 THR B 461 1 ? 11 
HELX_P HELX_P51 AF6 SER B 469 ? ASP B 473 ? SER B 469 ASP B 473 5 ? 5  
HELX_P HELX_P52 AF7 ILE B 494 ? PHE B 518 ? ILE B 494 PHE B 518 1 ? 25 
HELX_P HELX_P53 AF8 LEU B 526 ? HIS B 552 ? LEU B 526 HIS B 552 1 ? 27 
HELX_P HELX_P54 AF9 TRP B 555 ? CYS B 562 ? TRP B 555 CYS B 562 1 ? 8  
HELX_P HELX_P55 AG1 THR B 570 ? ARG B 588 ? THR B 570 ARG B 588 1 ? 19 
HELX_P HELX_P56 AG2 THR B 590 ? GLY B 602 ? THR B 590 GLY B 602 1 ? 13 
HELX_P HELX_P57 AG3 GLY B 603 ? GLU B 605 ? GLY B 603 GLU B 605 5 ? 3  
HELX_P HELX_P58 AG4 TYR B 606 ? PHE B 624 ? TYR B 606 PHE B 624 1 ? 19 
HELX_P HELX_P59 AG5 GLY B 628 ? GLY B 638 ? GLY B 628 GLY B 638 1 ? 11 
HELX_P HELX_P60 AG6 LEU B 653 ? VAL B 657 ? LEU B 653 VAL B 657 5 ? 5  
HELX_P HELX_P61 AG7 VAL B 677 ? THR B 687 ? VAL B 677 THR B 687 1 ? 11 
HELX_P HELX_P62 AG8 ARG B 709 ? GLN B 723 ? ARG B 709 GLN B 723 1 ? 15 
HELX_P HELX_P63 AG9 PRO B 767 ? GLY B 779 ? PRO B 767 GLY B 779 1 ? 13 
HELX_P HELX_P64 AH1 LYS B 797 ? ALA B 808 ? LYS B 797 ALA B 808 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 161 SG ? ? ? 1_555 A CYS 172 SG ? ? A CYS 161 A CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? A CYS 173 SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 173 A CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? A CYS 463 SG ? ? ? 1_555 A CYS 472 SG ? ? A CYS 463 A CYS 472 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? A CYS 562 SG ? ? ? 1_555 A CYS 568 SG ? ? A CYS 562 A CYS 568 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ? ? B CYS 161 SG ? ? ? 1_555 B CYS 172 SG ? ? B CYS 161 B CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? B CYS 173 SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 173 B CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? B CYS 463 SG ? ? ? 1_555 B CYS 472 SG ? ? B CYS 463 B CYS 472 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8 disulf ? ? B CYS 562 SG ? ? ? 1_555 B CYS 568 SG ? ? B CYS 562 B CYS 568 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 161 ? CYS A 172 ? CYS A 161 ? 1_555 CYS A 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 173 ? CYS A 187 ? CYS A 173 ? 1_555 CYS A 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 463 ? CYS A 472 ? CYS A 463 ? 1_555 CYS A 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 562 ? CYS A 568 ? CYS A 562 ? 1_555 CYS A 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 161 ? CYS B 172 ? CYS B 161 ? 1_555 CYS B 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 173 ? CYS B 187 ? CYS B 173 ? 1_555 CYS B 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS B 463 ? CYS B 472 ? CYS B 463 ? 1_555 CYS B 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS B 562 ? CYS B 568 ? CYS B 562 ? 1_555 CYS B 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 367 A . ? ASN 367 A PRO 368 A ? PRO 368 A 1 -4.90 
2 ASN 367 B . ? ASN 367 B PRO 368 B ? PRO 368 B 1 -4.45 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 160 ? CYS A 161 ? ILE A 160 CYS A 161 
AA1 2 TRP A 190 ? LYS A 191 ? TRP A 190 LYS A 191 
AA2 1 LEU A 670 ? THR A 671 ? LEU A 670 THR A 671 
AA2 2 GLY A 691 ? ILE A 695 ? GLY A 691 ILE A 695 
AA2 3 LEU A 703 ? LEU A 708 ? LEU A 703 LEU A 708 
AA2 4 LEU A 755 ? ASP A 756 ? LEU A 755 ASP A 756 
AA3 1 MET A 675 ? THR A 676 ? MET A 675 THR A 676 
AA3 2 ARG A 731 ? CYS A 733 ? ARG A 731 CYS A 733 
AA3 3 LEU A 749 ? LYS A 750 ? LEU A 749 LYS A 750 
AA4 1 THR A 761 ? THR A 763 ? THR A 761 THR A 763 
AA4 2 GLN A 782 ? HIS A 787 ? GLN A 782 HIS A 787 
AA4 3 ARG A 790 ? THR A 796 ? ARG A 790 THR A 796 
AA5 1 ILE B 160 ? CYS B 161 ? ILE B 160 CYS B 161 
AA5 2 TRP B 190 ? LYS B 191 ? TRP B 190 LYS B 191 
AA6 1 LEU B 670 ? THR B 671 ? LEU B 670 THR B 671 
AA6 2 GLY B 691 ? ILE B 695 ? GLY B 691 ILE B 695 
AA6 3 LEU B 703 ? LEU B 708 ? LEU B 703 LEU B 708 
AA6 4 LEU B 755 ? ASP B 756 ? LEU B 755 ASP B 756 
AA7 1 MET B 675 ? THR B 676 ? MET B 675 THR B 676 
AA7 2 ARG B 731 ? CYS B 733 ? ARG B 731 CYS B 733 
AA7 3 LEU B 749 ? LYS B 750 ? LEU B 749 LYS B 750 
AA8 1 THR B 761 ? THR B 763 ? THR B 761 THR B 763 
AA8 2 GLN B 782 ? HIS B 787 ? GLN B 782 HIS B 787 
AA8 3 ARG B 790 ? THR B 796 ? ARG B 790 THR B 796 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 160 ? N ILE A 160 O LYS A 191 ? O LYS A 191 
AA2 1 2 N LEU A 670 ? N LEU A 670 O ILE A 695 ? O ILE A 695 
AA2 2 3 N PHE A 692 ? N PHE A 692 O ALA A 707 ? O ALA A 707 
AA2 3 4 N PHE A 706 ? N PHE A 706 O ASP A 756 ? O ASP A 756 
AA3 1 2 N MET A 675 ? N MET A 675 O VAL A 732 ? O VAL A 732 
AA3 2 3 N CYS A 733 ? N CYS A 733 O LEU A 749 ? O LEU A 749 
AA4 1 2 N VAL A 762 ? N VAL A 762 O THR A 786 ? O THR A 786 
AA4 2 3 N CYS A 783 ? N CYS A 783 O ILE A 795 ? O ILE A 795 
AA5 1 2 N ILE B 160 ? N ILE B 160 O LYS B 191 ? O LYS B 191 
AA6 1 2 N LEU B 670 ? N LEU B 670 O ILE B 695 ? O ILE B 695 
AA6 2 3 N PHE B 692 ? N PHE B 692 O ALA B 707 ? O ALA B 707 
AA6 3 4 N PHE B 706 ? N PHE B 706 O ASP B 756 ? O ASP B 756 
AA7 1 2 N MET B 675 ? N MET B 675 O VAL B 732 ? O VAL B 732 
AA7 2 3 N CYS B 733 ? N CYS B 733 O LEU B 749 ? O LEU B 749 
AA8 1 2 N VAL B 762 ? N VAL B 762 O THR B 786 ? O THR B 786 
AA8 2 3 N CYS B 783 ? N CYS B 783 O ILE B 795 ? O ILE B 795 
# 
_pdbx_entry_details.entry_id                   9DO0 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NZ A LYS 97   ? ? OD2 B ASP 773  ? ? 2.13 
2 1 O  B HOH 1032 ? ? O   B HOH 1046 ? ? 2.14 
3 1 O  A HOH 1034 ? ? O   A HOH 1044 ? ? 2.14 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    TYR 
_pdbx_validate_torsion.auth_asym_id    B 
_pdbx_validate_torsion.auth_seq_id     378 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             38.79 
_pdbx_validate_torsion.psi             64.18 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DO0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'BACKBONE TRACE' 
# 
_em_3d_reconstruction.entry_id                    9DO0 
_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                  2.54 
_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               219662 
_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       '0.02% GDN, 50 mM Tris-HCl (pH 8), 150 mM KCl, 2 mM DTT' 
_em_buffer.pH            8 
# 
_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                 'Human ClC-3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DO0 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2000 
_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                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DO0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   297 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DO0 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_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 GLU 2   ? A GLU 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A PHE 7   ? A PHE 7   
8   1 Y 1 A HIS 8   ? A HIS 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A TYR 11  ? A TYR 11  
12  1 Y 1 A TYR 12  ? A TYR 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A ASN 14  ? A ASN 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A TYR 16  ? A TYR 16  
17  1 Y 1 A ASN 17  ? A ASN 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A ALA 22  ? A ALA 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A GLU 26  ? A GLU 26  
27  1 Y 1 A GLU 27  ? A GLU 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A ASP 30  ? A ASP 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A ILE 35  ? A ILE 35  
36  1 Y 1 A MET 36  ? A MET 36  
37  1 Y 1 A ASP 37  ? A ASP 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A GLN 39  ? A GLN 39  
40  1 Y 1 A THR 40  ? A THR 40  
41  1 Y 1 A SER 41  ? A SER 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A ASP 44  ? A ASP 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A LEU 47  ? A LEU 47  
48  1 Y 1 A ASP 48  ? A ASP 48  
49  1 Y 1 A GLY 49  ? A GLY 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A THR 51  ? A THR 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A VAL 53  ? A VAL 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A THR 55  ? A THR 55  
56  1 Y 1 A HIS 56  ? A HIS 56  
57  1 Y 1 A TYR 57  ? A TYR 57  
58  1 Y 1 A THR 58  ? A THR 58  
59  1 Y 1 A MET 59  ? A MET 59  
60  1 Y 1 A THR 60  ? A THR 60  
61  1 Y 1 A ASN 61  ? A ASN 61  
62  1 Y 1 A GLY 62  ? A GLY 62  
63  1 Y 1 A GLY 63  ? A GLY 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A ILE 65  ? A ILE 65  
66  1 Y 1 A ASN 66  ? A ASN 66  
67  1 Y 1 A SER 67  ? A SER 67  
68  1 Y 1 A SER 68  ? A SER 68  
69  1 Y 1 A THR 69  ? A THR 69  
70  1 Y 1 A HIS 70  ? A HIS 70  
71  1 Y 1 A LEU 71  ? A LEU 71  
72  1 Y 1 A LEU 72  ? A LEU 72  
73  1 Y 1 A ASP 73  ? A ASP 73  
74  1 Y 1 A LEU 74  ? A LEU 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A ASP 76  ? A ASP 76  
77  1 Y 1 A GLU 77  ? A GLU 77  
78  1 Y 1 A PRO 78  ? A PRO 78  
79  1 Y 1 A GLY 175 ? A GLY 175 
80  1 Y 1 A SER 176 ? A SER 176 
81  1 Y 1 A ASN 177 ? A ASN 177 
82  1 Y 1 A GLU 178 ? A GLU 178 
83  1 Y 1 A THR 179 ? A THR 179 
84  1 Y 1 A THR 180 ? A THR 180 
85  1 Y 1 A PHE 181 ? A PHE 181 
86  1 Y 1 A GLU 182 ? A GLU 182 
87  1 Y 1 A GLU 183 ? A GLU 183 
88  1 Y 1 A ARG 184 ? A ARG 184 
89  1 Y 1 A ASP 185 ? A ASP 185 
90  1 Y 1 A LYS 186 ? A LYS 186 
91  1 Y 1 A ASN 476 ? A ASN 476 
92  1 Y 1 A ASP 477 ? A ASP 477 
93  1 Y 1 A MET 478 ? A MET 478 
94  1 Y 1 A ASN 479 ? A ASN 479 
95  1 Y 1 A ALA 480 ? A ALA 480 
96  1 Y 1 A SER 481 ? A SER 481 
97  1 Y 1 A LYS 482 ? A LYS 482 
98  1 Y 1 A ILE 483 ? A ILE 483 
99  1 Y 1 A VAL 484 ? A VAL 484 
100 1 Y 1 A ASP 485 ? A ASP 485 
101 1 Y 1 A ASP 486 ? A ASP 486 
102 1 Y 1 A ILE 487 ? A ILE 487 
103 1 Y 1 A PRO 488 ? A PRO 488 
104 1 Y 1 A ASP 489 ? A ASP 489 
105 1 Y 1 A ARG 490 ? A ARG 490 
106 1 Y 1 A THR 738 ? A THR 738 
107 1 Y 1 A PRO 739 ? A PRO 739 
108 1 Y 1 A SER 740 ? A SER 740 
109 1 Y 1 A LEU 741 ? A LEU 741 
110 1 Y 1 A PRO 742 ? A PRO 742 
111 1 Y 1 A ALA 743 ? A ALA 743 
112 1 Y 1 A GLU 744 ? A GLU 744 
113 1 Y 1 A SER 745 ? A SER 745 
114 1 Y 1 A ASP 811 ? A ASP 811 
115 1 Y 1 A PRO 812 ? A PRO 812 
116 1 Y 1 A ALA 813 ? A ALA 813 
117 1 Y 1 A SER 814 ? A SER 814 
118 1 Y 1 A ILE 815 ? A ILE 815 
119 1 Y 1 A MET 816 ? A MET 816 
120 1 Y 1 A PHE 817 ? A PHE 817 
121 1 Y 1 A ASN 818 ? A ASN 818 
122 1 Y 1 B MET 1   ? B MET 1   
123 1 Y 1 B GLU 2   ? B GLU 2   
124 1 Y 1 B SER 3   ? B SER 3   
125 1 Y 1 B GLU 4   ? B GLU 4   
126 1 Y 1 B GLN 5   ? B GLN 5   
127 1 Y 1 B LEU 6   ? B LEU 6   
128 1 Y 1 B PHE 7   ? B PHE 7   
129 1 Y 1 B HIS 8   ? B HIS 8   
130 1 Y 1 B ARG 9   ? B ARG 9   
131 1 Y 1 B GLY 10  ? B GLY 10  
132 1 Y 1 B TYR 11  ? B TYR 11  
133 1 Y 1 B TYR 12  ? B TYR 12  
134 1 Y 1 B ARG 13  ? B ARG 13  
135 1 Y 1 B ASN 14  ? B ASN 14  
136 1 Y 1 B SER 15  ? B SER 15  
137 1 Y 1 B TYR 16  ? B TYR 16  
138 1 Y 1 B ASN 17  ? B ASN 17  
139 1 Y 1 B SER 18  ? B SER 18  
140 1 Y 1 B ILE 19  ? B ILE 19  
141 1 Y 1 B THR 20  ? B THR 20  
142 1 Y 1 B SER 21  ? B SER 21  
143 1 Y 1 B ALA 22  ? B ALA 22  
144 1 Y 1 B SER 23  ? B SER 23  
145 1 Y 1 B SER 24  ? B SER 24  
146 1 Y 1 B ASP 25  ? B ASP 25  
147 1 Y 1 B GLU 26  ? B GLU 26  
148 1 Y 1 B GLU 27  ? B GLU 27  
149 1 Y 1 B LEU 28  ? B LEU 28  
150 1 Y 1 B LEU 29  ? B LEU 29  
151 1 Y 1 B ASP 30  ? B ASP 30  
152 1 Y 1 B GLY 31  ? B GLY 31  
153 1 Y 1 B ALA 32  ? B ALA 32  
154 1 Y 1 B GLY 33  ? B GLY 33  
155 1 Y 1 B VAL 34  ? B VAL 34  
156 1 Y 1 B ILE 35  ? B ILE 35  
157 1 Y 1 B MET 36  ? B MET 36  
158 1 Y 1 B ASP 37  ? B ASP 37  
159 1 Y 1 B PHE 38  ? B PHE 38  
160 1 Y 1 B GLN 39  ? B GLN 39  
161 1 Y 1 B THR 40  ? B THR 40  
162 1 Y 1 B SER 41  ? B SER 41  
163 1 Y 1 B GLU 42  ? B GLU 42  
164 1 Y 1 B ASP 43  ? B ASP 43  
165 1 Y 1 B ASP 44  ? B ASP 44  
166 1 Y 1 B ASN 45  ? B ASN 45  
167 1 Y 1 B LEU 46  ? B LEU 46  
168 1 Y 1 B LEU 47  ? B LEU 47  
169 1 Y 1 B ASP 48  ? B ASP 48  
170 1 Y 1 B GLY 49  ? B GLY 49  
171 1 Y 1 B ASP 50  ? B ASP 50  
172 1 Y 1 B THR 51  ? B THR 51  
173 1 Y 1 B ALA 52  ? B ALA 52  
174 1 Y 1 B VAL 53  ? B VAL 53  
175 1 Y 1 B GLY 54  ? B GLY 54  
176 1 Y 1 B THR 55  ? B THR 55  
177 1 Y 1 B HIS 56  ? B HIS 56  
178 1 Y 1 B TYR 57  ? B TYR 57  
179 1 Y 1 B THR 58  ? B THR 58  
180 1 Y 1 B MET 59  ? B MET 59  
181 1 Y 1 B THR 60  ? B THR 60  
182 1 Y 1 B ASN 61  ? B ASN 61  
183 1 Y 1 B GLY 62  ? B GLY 62  
184 1 Y 1 B GLY 63  ? B GLY 63  
185 1 Y 1 B SER 64  ? B SER 64  
186 1 Y 1 B ILE 65  ? B ILE 65  
187 1 Y 1 B ASN 66  ? B ASN 66  
188 1 Y 1 B SER 67  ? B SER 67  
189 1 Y 1 B SER 68  ? B SER 68  
190 1 Y 1 B THR 69  ? B THR 69  
191 1 Y 1 B HIS 70  ? B HIS 70  
192 1 Y 1 B LEU 71  ? B LEU 71  
193 1 Y 1 B LEU 72  ? B LEU 72  
194 1 Y 1 B ASP 73  ? B ASP 73  
195 1 Y 1 B LEU 74  ? B LEU 74  
196 1 Y 1 B LEU 75  ? B LEU 75  
197 1 Y 1 B ASP 76  ? B ASP 76  
198 1 Y 1 B GLU 77  ? B GLU 77  
199 1 Y 1 B PRO 78  ? B PRO 78  
200 1 Y 1 B GLY 175 ? B GLY 175 
201 1 Y 1 B SER 176 ? B SER 176 
202 1 Y 1 B ASN 177 ? B ASN 177 
203 1 Y 1 B GLU 178 ? B GLU 178 
204 1 Y 1 B THR 179 ? B THR 179 
205 1 Y 1 B THR 180 ? B THR 180 
206 1 Y 1 B PHE 181 ? B PHE 181 
207 1 Y 1 B GLU 182 ? B GLU 182 
208 1 Y 1 B GLU 183 ? B GLU 183 
209 1 Y 1 B ARG 184 ? B ARG 184 
210 1 Y 1 B ASP 185 ? B ASP 185 
211 1 Y 1 B LYS 186 ? B LYS 186 
212 1 Y 1 B ASN 476 ? B ASN 476 
213 1 Y 1 B ASP 477 ? B ASP 477 
214 1 Y 1 B MET 478 ? B MET 478 
215 1 Y 1 B ASN 479 ? B ASN 479 
216 1 Y 1 B ALA 480 ? B ALA 480 
217 1 Y 1 B SER 481 ? B SER 481 
218 1 Y 1 B LYS 482 ? B LYS 482 
219 1 Y 1 B ILE 483 ? B ILE 483 
220 1 Y 1 B VAL 484 ? B VAL 484 
221 1 Y 1 B ASP 485 ? B ASP 485 
222 1 Y 1 B ASP 486 ? B ASP 486 
223 1 Y 1 B ILE 487 ? B ILE 487 
224 1 Y 1 B PRO 488 ? B PRO 488 
225 1 Y 1 B ASP 489 ? B ASP 489 
226 1 Y 1 B ARG 490 ? B ARG 490 
227 1 Y 1 B THR 738 ? B THR 738 
228 1 Y 1 B PRO 739 ? B PRO 739 
229 1 Y 1 B SER 740 ? B SER 740 
230 1 Y 1 B LEU 741 ? B LEU 741 
231 1 Y 1 B PRO 742 ? B PRO 742 
232 1 Y 1 B ALA 743 ? B ALA 743 
233 1 Y 1 B GLU 744 ? B GLU 744 
234 1 Y 1 B SER 745 ? B SER 745 
235 1 Y 1 B ASP 811 ? B ASP 811 
236 1 Y 1 B PRO 812 ? B PRO 812 
237 1 Y 1 B ALA 813 ? B ALA 813 
238 1 Y 1 B SER 814 ? B SER 814 
239 1 Y 1 B ILE 815 ? B ILE 815 
240 1 Y 1 B MET 816 ? B MET 816 
241 1 Y 1 B PHE 817 ? B PHE 817 
242 1 Y 1 B ASN 818 ? B ASN 818 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CLR C1   C  N N 75  
CLR C2   C  N N 76  
CLR C3   C  N S 77  
CLR C4   C  N N 78  
CLR C5   C  N N 79  
CLR C6   C  N N 80  
CLR C7   C  N N 81  
CLR C8   C  N S 82  
CLR C9   C  N S 83  
CLR C10  C  N R 84  
CLR C11  C  N N 85  
CLR C12  C  N N 86  
CLR C13  C  N R 87  
CLR C14  C  N S 88  
CLR C15  C  N N 89  
CLR C16  C  N N 90  
CLR C17  C  N R 91  
CLR C18  C  N N 92  
CLR C19  C  N N 93  
CLR C20  C  N R 94  
CLR C21  C  N N 95  
CLR C22  C  N N 96  
CLR C23  C  N N 97  
CLR C24  C  N N 98  
CLR C25  C  N N 99  
CLR C26  C  N N 100 
CLR C27  C  N N 101 
CLR O1   O  N N 102 
CLR H11  H  N N 103 
CLR H12  H  N N 104 
CLR H21  H  N N 105 
CLR H22  H  N N 106 
CLR H3   H  N N 107 
CLR H41  H  N N 108 
CLR H42  H  N N 109 
CLR H6   H  N N 110 
CLR H71  H  N N 111 
CLR H72  H  N N 112 
CLR H8   H  N N 113 
CLR H9   H  N N 114 
CLR H111 H  N N 115 
CLR H112 H  N N 116 
CLR H121 H  N N 117 
CLR H122 H  N N 118 
CLR H14  H  N N 119 
CLR H151 H  N N 120 
CLR H152 H  N N 121 
CLR H161 H  N N 122 
CLR H162 H  N N 123 
CLR H17  H  N N 124 
CLR H181 H  N N 125 
CLR H182 H  N N 126 
CLR H183 H  N N 127 
CLR H191 H  N N 128 
CLR H192 H  N N 129 
CLR H193 H  N N 130 
CLR H20  H  N N 131 
CLR H211 H  N N 132 
CLR H212 H  N N 133 
CLR H213 H  N N 134 
CLR H221 H  N N 135 
CLR H222 H  N N 136 
CLR H231 H  N N 137 
CLR H232 H  N N 138 
CLR H241 H  N N 139 
CLR H242 H  N N 140 
CLR H25  H  N N 141 
CLR H261 H  N N 142 
CLR H262 H  N N 143 
CLR H263 H  N N 144 
CLR H271 H  N N 145 
CLR H272 H  N N 146 
CLR H273 H  N N 147 
CLR H1   H  N N 148 
CYS N    N  N N 149 
CYS CA   C  N R 150 
CYS C    C  N N 151 
CYS O    O  N N 152 
CYS CB   C  N N 153 
CYS SG   S  N N 154 
CYS OXT  O  N N 155 
CYS H    H  N N 156 
CYS H2   H  N N 157 
CYS HA   H  N N 158 
CYS HB2  H  N N 159 
CYS HB3  H  N N 160 
CYS HG   H  N N 161 
CYS HXT  H  N N 162 
GLN N    N  N N 163 
GLN CA   C  N S 164 
GLN C    C  N N 165 
GLN O    O  N N 166 
GLN CB   C  N N 167 
GLN CG   C  N N 168 
GLN CD   C  N N 169 
GLN OE1  O  N N 170 
GLN NE2  N  N N 171 
GLN OXT  O  N N 172 
GLN H    H  N N 173 
GLN H2   H  N N 174 
GLN HA   H  N N 175 
GLN HB2  H  N N 176 
GLN HB3  H  N N 177 
GLN HG2  H  N N 178 
GLN HG3  H  N N 179 
GLN HE21 H  N N 180 
GLN HE22 H  N N 181 
GLN HXT  H  N N 182 
GLU N    N  N N 183 
GLU CA   C  N S 184 
GLU C    C  N N 185 
GLU O    O  N N 186 
GLU CB   C  N N 187 
GLU CG   C  N N 188 
GLU CD   C  N N 189 
GLU OE1  O  N N 190 
GLU OE2  O  N N 191 
GLU OXT  O  N N 192 
GLU H    H  N N 193 
GLU H2   H  N N 194 
GLU HA   H  N N 195 
GLU HB2  H  N N 196 
GLU HB3  H  N N 197 
GLU HG2  H  N N 198 
GLU HG3  H  N N 199 
GLU HE2  H  N N 200 
GLU HXT  H  N N 201 
GLY N    N  N N 202 
GLY CA   C  N N 203 
GLY C    C  N N 204 
GLY O    O  N N 205 
GLY OXT  O  N N 206 
GLY H    H  N N 207 
GLY H2   H  N N 208 
GLY HA2  H  N N 209 
GLY HA3  H  N N 210 
GLY HXT  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
HOH O   H1   sing N N 227 
HOH O   H2   sing N N 228 
ILE N   CA   sing N N 229 
ILE N   H    sing N N 230 
ILE N   H2   sing N N 231 
ILE CA  C    sing N N 232 
ILE CA  CB   sing N N 233 
ILE CA  HA   sing N N 234 
ILE C   O    doub N N 235 
ILE C   OXT  sing N N 236 
ILE CB  CG1  sing N N 237 
ILE CB  CG2  sing N N 238 
ILE CB  HB   sing N N 239 
ILE CG1 CD1  sing N N 240 
ILE CG1 HG12 sing N N 241 
ILE CG1 HG13 sing N N 242 
ILE CG2 HG21 sing N N 243 
ILE CG2 HG22 sing N N 244 
ILE CG2 HG23 sing N N 245 
ILE CD1 HD11 sing N N 246 
ILE CD1 HD12 sing N N 247 
ILE CD1 HD13 sing N N 248 
ILE OXT HXT  sing N N 249 
LEU N   CA   sing N N 250 
LEU N   H    sing N N 251 
LEU N   H2   sing N N 252 
LEU CA  C    sing N N 253 
LEU CA  CB   sing N N 254 
LEU CA  HA   sing N N 255 
LEU C   O    doub N N 256 
LEU C   OXT  sing N N 257 
LEU CB  CG   sing N N 258 
LEU CB  HB2  sing N N 259 
LEU CB  HB3  sing N N 260 
LEU CG  CD1  sing N N 261 
LEU CG  CD2  sing N N 262 
LEU CG  HG   sing N N 263 
LEU CD1 HD11 sing N N 264 
LEU CD1 HD12 sing N N 265 
LEU CD1 HD13 sing N N 266 
LEU CD2 HD21 sing N N 267 
LEU CD2 HD22 sing N N 268 
LEU CD2 HD23 sing N N 269 
LEU OXT HXT  sing N N 270 
LYS N   CA   sing N N 271 
LYS N   H    sing N N 272 
LYS N   H2   sing N N 273 
LYS CA  C    sing N N 274 
LYS CA  CB   sing N N 275 
LYS CA  HA   sing N N 276 
LYS C   O    doub N N 277 
LYS C   OXT  sing N N 278 
LYS CB  CG   sing N N 279 
LYS CB  HB2  sing N N 280 
LYS CB  HB3  sing N N 281 
LYS CG  CD   sing N N 282 
LYS CG  HG2  sing N N 283 
LYS CG  HG3  sing N N 284 
LYS CD  CE   sing N N 285 
LYS CD  HD2  sing N N 286 
LYS CD  HD3  sing N N 287 
LYS CE  NZ   sing N N 288 
LYS CE  HE2  sing N N 289 
LYS CE  HE3  sing N N 290 
LYS NZ  HZ1  sing N N 291 
LYS NZ  HZ2  sing N N 292 
LYS NZ  HZ3  sing N N 293 
LYS OXT HXT  sing N N 294 
MET N   CA   sing N N 295 
MET N   H    sing N N 296 
MET N   H2   sing N N 297 
MET CA  C    sing N N 298 
MET CA  CB   sing N N 299 
MET CA  HA   sing N N 300 
MET C   O    doub N N 301 
MET C   OXT  sing N N 302 
MET CB  CG   sing N N 303 
MET CB  HB2  sing N N 304 
MET CB  HB3  sing N N 305 
MET CG  SD   sing N N 306 
MET CG  HG2  sing N N 307 
MET CG  HG3  sing N N 308 
MET SD  CE   sing N N 309 
MET CE  HE1  sing N N 310 
MET CE  HE2  sing N N 311 
MET CE  HE3  sing N N 312 
MET OXT HXT  sing N N 313 
PHE N   CA   sing N N 314 
PHE N   H    sing N N 315 
PHE N   H2   sing N N 316 
PHE CA  C    sing N N 317 
PHE CA  CB   sing N N 318 
PHE CA  HA   sing N N 319 
PHE C   O    doub N N 320 
PHE C   OXT  sing N N 321 
PHE CB  CG   sing N N 322 
PHE CB  HB2  sing N N 323 
PHE CB  HB3  sing N N 324 
PHE CG  CD1  doub Y N 325 
PHE CG  CD2  sing Y N 326 
PHE CD1 CE1  sing Y N 327 
PHE CD1 HD1  sing N N 328 
PHE CD2 CE2  doub Y N 329 
PHE CD2 HD2  sing N N 330 
PHE CE1 CZ   doub Y N 331 
PHE CE1 HE1  sing N N 332 
PHE CE2 CZ   sing Y N 333 
PHE CE2 HE2  sing N N 334 
PHE CZ  HZ   sing N N 335 
PHE OXT HXT  sing N N 336 
PRO N   CA   sing N N 337 
PRO N   CD   sing N N 338 
PRO N   H    sing N N 339 
PRO CA  C    sing N N 340 
PRO CA  CB   sing N N 341 
PRO CA  HA   sing N N 342 
PRO C   O    doub N N 343 
PRO C   OXT  sing N N 344 
PRO CB  CG   sing N N 345 
PRO CB  HB2  sing N N 346 
PRO CB  HB3  sing N N 347 
PRO CG  CD   sing N N 348 
PRO CG  HG2  sing N N 349 
PRO CG  HG3  sing N N 350 
PRO CD  HD2  sing N N 351 
PRO CD  HD3  sing N N 352 
PRO OXT HXT  sing N N 353 
SER N   CA   sing N N 354 
SER N   H    sing N N 355 
SER N   H2   sing N N 356 
SER CA  C    sing N N 357 
SER CA  CB   sing N N 358 
SER CA  HA   sing N N 359 
SER C   O    doub N N 360 
SER C   OXT  sing N N 361 
SER CB  OG   sing N N 362 
SER CB  HB2  sing N N 363 
SER CB  HB3  sing N N 364 
SER OG  HG   sing N N 365 
SER OXT HXT  sing N N 366 
THR N   CA   sing N N 367 
THR N   H    sing N N 368 
THR N   H2   sing N N 369 
THR CA  C    sing N N 370 
THR CA  CB   sing N N 371 
THR CA  HA   sing N N 372 
THR C   O    doub N N 373 
THR C   OXT  sing N N 374 
THR CB  OG1  sing N N 375 
THR CB  CG2  sing N N 376 
THR CB  HB   sing N N 377 
THR OG1 HG1  sing N N 378 
THR CG2 HG21 sing N N 379 
THR CG2 HG22 sing N N 380 
THR CG2 HG23 sing N N 381 
THR OXT HXT  sing N N 382 
TRP N   CA   sing N N 383 
TRP N   H    sing N N 384 
TRP N   H2   sing N N 385 
TRP CA  C    sing N N 386 
TRP CA  CB   sing N N 387 
TRP CA  HA   sing N N 388 
TRP C   O    doub N N 389 
TRP C   OXT  sing N N 390 
TRP CB  CG   sing N N 391 
TRP CB  HB2  sing N N 392 
TRP CB  HB3  sing N N 393 
TRP CG  CD1  doub Y N 394 
TRP CG  CD2  sing Y N 395 
TRP CD1 NE1  sing Y N 396 
TRP CD1 HD1  sing N N 397 
TRP CD2 CE2  doub Y N 398 
TRP CD2 CE3  sing Y N 399 
TRP NE1 CE2  sing Y N 400 
TRP NE1 HE1  sing N N 401 
TRP CE2 CZ2  sing Y N 402 
TRP CE3 CZ3  doub Y N 403 
TRP CE3 HE3  sing N N 404 
TRP CZ2 CH2  doub Y N 405 
TRP CZ2 HZ2  sing N N 406 
TRP CZ3 CH2  sing Y N 407 
TRP CZ3 HZ3  sing N N 408 
TRP CH2 HH2  sing N N 409 
TRP OXT HXT  sing N N 410 
TYR N   CA   sing N N 411 
TYR N   H    sing N N 412 
TYR N   H2   sing N N 413 
TYR CA  C    sing N N 414 
TYR CA  CB   sing N N 415 
TYR CA  HA   sing N N 416 
TYR C   O    doub N N 417 
TYR C   OXT  sing N N 418 
TYR CB  CG   sing N N 419 
TYR CB  HB2  sing N N 420 
TYR CB  HB3  sing N N 421 
TYR CG  CD1  doub Y N 422 
TYR CG  CD2  sing Y N 423 
TYR CD1 CE1  sing Y N 424 
TYR CD1 HD1  sing N N 425 
TYR CD2 CE2  doub Y N 426 
TYR CD2 HD2  sing N N 427 
TYR CE1 CZ   doub Y N 428 
TYR CE1 HE1  sing N N 429 
TYR CE2 CZ   sing Y N 430 
TYR CE2 HE2  sing N N 431 
TYR CZ  OH   sing N N 432 
TYR OH  HH   sing N N 433 
TYR OXT HXT  sing N N 434 
VAL N   CA   sing N N 435 
VAL N   H    sing N N 436 
VAL N   H2   sing N N 437 
VAL CA  C    sing N N 438 
VAL CA  CB   sing N N 439 
VAL CA  HA   sing N N 440 
VAL C   O    doub N N 441 
VAL C   OXT  sing N N 442 
VAL CB  CG1  sing N N 443 
VAL CB  CG2  sing N N 444 
VAL CB  HB   sing N N 445 
VAL CG1 HG11 sing N N 446 
VAL CG1 HG12 sing N N 447 
VAL CG1 HG13 sing N N 448 
VAL CG2 HG21 sing N N 449 
VAL CG2 HG22 sing N N 450 
VAL CG2 HG23 sing N N 451 
VAL OXT HXT  sing N N 452 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DO0 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Human ClC-3' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 0.02 %  ?   1 glyco-diosgenin      
1 50   mM ?   2 Tris                 
1 150  mM KCl 3 'Potassium Chloride' 
1 2    mM ?   4 dithiothreitol       
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1446105 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 141553 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' 008748 2 
# 
_atom_sites.entry_id                    9DO0 
_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  
CL 
H  
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    . ILE A 1 79  ? 151.554 131.590 122.211 1.00 111.40 ? 79   ILE A N    1 
ATOM   2     C  CA   . ILE A 1 79  ? 152.522 130.507 122.107 1.00 112.02 ? 79   ILE A CA   1 
ATOM   3     C  C    . ILE A 1 79  ? 153.218 130.329 123.456 1.00 112.50 ? 79   ILE A C    1 
ATOM   4     O  O    . ILE A 1 79  ? 153.652 131.310 124.059 1.00 112.82 ? 79   ILE A O    1 
ATOM   5     C  CB   . ILE A 1 79  ? 153.548 130.780 120.990 1.00 112.20 ? 79   ILE A CB   1 
ATOM   6     C  CG1  . ILE A 1 79  ? 152.838 130.956 119.644 1.00 112.16 ? 79   ILE A CG1  1 
ATOM   7     C  CG2  . ILE A 1 79  ? 154.561 129.645 120.901 1.00 111.18 ? 79   ILE A CG2  1 
ATOM   8     C  CD1  . ILE A 1 79  ? 153.745 131.443 118.533 1.00 111.49 ? 79   ILE A CD1  1 
ATOM   9     H  HA   . ILE A 1 79  ? 152.044 129.697 121.880 1.00 111.64 ? 79   ILE A HA   1 
ATOM   10    H  HB   . ILE A 1 79  ? 154.021 131.601 121.198 1.00 111.77 ? 79   ILE A HB   1 
ATOM   11    H  HG12 . ILE A 1 79  ? 152.470 130.101 119.372 1.00 111.65 ? 79   ILE A HG12 1 
ATOM   12    H  HG13 . ILE A 1 79  ? 152.124 131.604 119.745 1.00 111.67 ? 79   ILE A HG13 1 
ATOM   13    H  HG21 . ILE A 1 79  ? 155.204 129.853 120.207 1.00 111.55 ? 79   ILE A HG21 1 
ATOM   14    H  HG22 . ILE A 1 79  ? 155.019 129.550 121.750 1.00 111.34 ? 79   ILE A HG22 1 
ATOM   15    H  HG23 . ILE A 1 79  ? 154.094 128.825 120.680 1.00 111.62 ? 79   ILE A HG23 1 
ATOM   16    H  HD11 . ILE A 1 79  ? 153.202 131.696 117.770 1.00 111.61 ? 79   ILE A HD11 1 
ATOM   17    H  HD12 . ILE A 1 79  ? 154.247 132.210 118.850 1.00 111.63 ? 79   ILE A HD12 1 
ATOM   18    H  HD13 . ILE A 1 79  ? 154.353 130.730 118.284 1.00 111.58 ? 79   ILE A HD13 1 
ATOM   19    N  N    . PRO A 1 80  ? 153.327 129.089 123.937 1.00 115.82 ? 80   PRO A N    1 
ATOM   20    C  CA   . PRO A 1 80  ? 154.013 128.868 125.216 1.00 115.36 ? 80   PRO A CA   1 
ATOM   21    C  C    . PRO A 1 80  ? 155.466 129.313 125.148 1.00 115.08 ? 80   PRO A C    1 
ATOM   22    O  O    . PRO A 1 80  ? 156.157 129.100 124.149 1.00 114.34 ? 80   PRO A O    1 
ATOM   23    C  CB   . PRO A 1 80  ? 153.892 127.355 125.431 1.00 114.90 ? 80   PRO A CB   1 
ATOM   24    C  CG   . PRO A 1 80  ? 153.670 126.789 124.076 1.00 115.31 ? 80   PRO A CG   1 
ATOM   25    C  CD   . PRO A 1 80  ? 152.886 127.821 123.328 1.00 115.09 ? 80   PRO A CD   1 
ATOM   26    H  HA   . PRO A 1 80  ? 153.560 129.337 125.933 1.00 114.63 ? 80   PRO A HA   1 
ATOM   27    H  HB2  . PRO A 1 80  ? 154.714 127.012 125.815 1.00 114.65 ? 80   PRO A HB2  1 
ATOM   28    H  HB3  . PRO A 1 80  ? 153.137 127.166 126.010 1.00 114.59 ? 80   PRO A HB3  1 
ATOM   29    H  HG2  . PRO A 1 80  ? 154.525 126.632 123.645 1.00 114.75 ? 80   PRO A HG2  1 
ATOM   30    H  HG3  . PRO A 1 80  ? 153.166 125.963 124.146 1.00 114.65 ? 80   PRO A HG3  1 
ATOM   31    H  HD2  . PRO A 1 80  ? 153.113 127.795 122.387 1.00 114.59 ? 80   PRO A HD2  1 
ATOM   32    H  HD3  . PRO A 1 80  ? 151.935 127.691 123.469 1.00 114.53 ? 80   PRO A HD3  1 
ATOM   33    N  N    . GLY A 1 81  ? 155.928 129.939 126.231 1.00 106.78 ? 81   GLY A N    1 
ATOM   34    C  CA   . GLY A 1 81  ? 157.289 130.407 126.335 1.00 106.26 ? 81   GLY A CA   1 
ATOM   35    C  C    . GLY A 1 81  ? 157.524 131.807 125.808 1.00 105.46 ? 81   GLY A C    1 
ATOM   36    O  O    . GLY A 1 81  ? 158.556 132.408 126.127 1.00 104.83 ? 81   GLY A O    1 
ATOM   37    H  H    . GLY A 1 81  ? 155.453 130.103 126.929 1.00 106.00 ? 81   GLY A H    1 
ATOM   38    H  HA2  . GLY A 1 81  ? 157.557 130.391 127.268 1.00 105.81 ? 81   GLY A HA2  1 
ATOM   39    H  HA3  . GLY A 1 81  ? 157.869 129.803 125.846 1.00 105.94 ? 81   GLY A HA3  1 
ATOM   40    N  N    . VAL A 1 82  ? 156.598 132.346 125.016 1.00 103.51 ? 82   VAL A N    1 
ATOM   41    C  CA   . VAL A 1 82  ? 156.767 133.685 124.465 1.00 103.40 ? 82   VAL A CA   1 
ATOM   42    C  C    . VAL A 1 82  ? 156.599 134.711 125.577 1.00 102.24 ? 82   VAL A C    1 
ATOM   43    O  O    . VAL A 1 82  ? 155.664 134.630 126.384 1.00 102.24 ? 82   VAL A O    1 
ATOM   44    C  CB   . VAL A 1 82  ? 155.769 133.926 123.323 1.00 102.62 ? 82   VAL A CB   1 
ATOM   45    C  CG1  . VAL A 1 82  ? 155.595 135.417 123.063 1.00 101.60 ? 82   VAL A CG1  1 
ATOM   46    C  CG2  . VAL A 1 82  ? 156.228 133.210 122.060 1.00 102.63 ? 82   VAL A CG2  1 
ATOM   47    H  H    . VAL A 1 82  ? 155.867 131.958 124.784 1.00 103.27 ? 82   VAL A H    1 
ATOM   48    H  HA   . VAL A 1 82  ? 157.664 133.771 124.106 1.00 102.99 ? 82   VAL A HA   1 
ATOM   49    H  HB   . VAL A 1 82  ? 154.906 133.562 123.576 1.00 102.96 ? 82   VAL A HB   1 
ATOM   50    H  HG11 . VAL A 1 82  ? 155.184 135.536 122.193 1.00 102.58 ? 82   VAL A HG11 1 
ATOM   51    H  HG12 . VAL A 1 82  ? 155.023 135.798 123.749 1.00 102.56 ? 82   VAL A HG12 1 
ATOM   52    H  HG13 . VAL A 1 82  ? 156.465 135.846 123.077 1.00 102.57 ? 82   VAL A HG13 1 
ATOM   53    H  HG21 . VAL A 1 82  ? 155.584 133.372 121.353 1.00 102.90 ? 82   VAL A HG21 1 
ATOM   54    H  HG22 . VAL A 1 82  ? 157.098 133.555 121.802 1.00 102.71 ? 82   VAL A HG22 1 
ATOM   55    H  HG23 . VAL A 1 82  ? 156.290 132.259 122.241 1.00 102.91 ? 82   VAL A HG23 1 
ATOM   56    N  N    . GLY A 1 83  ? 157.506 135.681 125.623 1.00 94.06  ? 83   GLY A N    1 
ATOM   57    C  CA   . GLY A 1 83  ? 157.479 136.715 126.635 1.00 91.86  ? 83   GLY A CA   1 
ATOM   58    C  C    . GLY A 1 83  ? 158.368 136.469 127.832 1.00 92.07  ? 83   GLY A C    1 
ATOM   59    O  O    . GLY A 1 83  ? 158.264 137.210 128.817 1.00 91.31  ? 83   GLY A O    1 
ATOM   60    H  H    . GLY A 1 83  ? 158.157 135.759 125.066 1.00 93.32  ? 83   GLY A H    1 
ATOM   61    H  HA2  . GLY A 1 83  ? 157.750 137.554 126.231 1.00 92.76  ? 83   GLY A HA2  1 
ATOM   62    H  HA3  . GLY A 1 83  ? 156.569 136.819 126.955 1.00 92.86  ? 83   GLY A HA3  1 
ATOM   63    N  N    . THR A 1 84  ? 159.234 135.462 127.783 1.00 89.25  ? 84   THR A N    1 
ATOM   64    C  CA   . THR A 1 84  ? 160.129 135.155 128.886 1.00 86.28  ? 84   THR A CA   1 
ATOM   65    C  C    . THR A 1 84  ? 161.468 135.867 128.701 1.00 85.00  ? 84   THR A C    1 
ATOM   66    O  O    . THR A 1 84  ? 161.750 136.461 127.658 1.00 85.06  ? 84   THR A O    1 
ATOM   67    C  CB   . THR A 1 84  ? 160.343 133.645 128.999 1.00 87.72  ? 84   THR A CB   1 
ATOM   68    O  OG1  . THR A 1 84  ? 160.835 133.132 127.754 1.00 90.41  ? 84   THR A OG1  1 
ATOM   69    C  CG2  . THR A 1 84  ? 159.039 132.945 129.353 1.00 86.57  ? 84   THR A CG2  1 
ATOM   70    H  H    . THR A 1 84  ? 159.321 134.936 127.109 1.00 88.10  ? 84   THR A H    1 
ATOM   71    H  HA   . THR A 1 84  ? 159.733 135.466 129.715 1.00 87.10  ? 84   THR A HA   1 
ATOM   72    H  HB   . THR A 1 84  ? 160.988 133.463 129.700 1.00 87.35  ? 84   THR A HB   1 
ATOM   73    H  HG1  . THR A 1 84  ? 160.258 133.233 127.153 1.00 88.17  ? 84   THR A HG1  1 
ATOM   74    H  HG21 . THR A 1 84  ? 159.188 131.990 129.441 1.00 87.23  ? 84   THR A HG21 1 
ATOM   75    H  HG22 . THR A 1 84  ? 158.695 133.289 130.193 1.00 87.22  ? 84   THR A HG22 1 
ATOM   76    H  HG23 . THR A 1 84  ? 158.380 133.098 128.658 1.00 87.78  ? 84   THR A HG23 1 
ATOM   77    N  N    . TYR A 1 85  ? 162.298 135.800 129.739 1.00 64.50  ? 85   TYR A N    1 
ATOM   78    C  CA   . TYR A 1 85  ? 163.611 136.427 129.736 1.00 61.18  ? 85   TYR A CA   1 
ATOM   79    C  C    . TYR A 1 85  ? 164.668 135.404 130.126 1.00 61.71  ? 85   TYR A C    1 
ATOM   80    O  O    . TYR A 1 85  ? 164.383 134.405 130.791 1.00 65.11  ? 85   TYR A O    1 
ATOM   81    C  CB   . TYR A 1 85  ? 163.670 137.622 130.697 1.00 57.81  ? 85   TYR A CB   1 
ATOM   82    C  CG   . TYR A 1 85  ? 162.821 138.795 130.268 1.00 58.11  ? 85   TYR A CG   1 
ATOM   83    C  CD1  . TYR A 1 85  ? 163.284 139.707 129.329 1.00 58.71  ? 85   TYR A CD1  1 
ATOM   84    C  CD2  . TYR A 1 85  ? 161.557 138.994 130.804 1.00 55.53  ? 85   TYR A CD2  1 
ATOM   85    C  CE1  . TYR A 1 85  ? 162.511 140.782 128.935 1.00 59.95  ? 85   TYR A CE1  1 
ATOM   86    C  CE2  . TYR A 1 85  ? 160.778 140.064 130.417 1.00 55.73  ? 85   TYR A CE2  1 
ATOM   87    C  CZ   . TYR A 1 85  ? 161.259 140.956 129.483 1.00 60.28  ? 85   TYR A CZ   1 
ATOM   88    O  OH   . TYR A 1 85  ? 160.484 142.024 129.095 1.00 61.12  ? 85   TYR A OH   1 
ATOM   89    H  H    . TYR A 1 85  ? 162.117 135.387 130.471 1.00 61.68  ? 85   TYR A H    1 
ATOM   90    H  HA   . TYR A 1 85  ? 163.815 136.746 128.843 1.00 60.98  ? 85   TYR A HA   1 
ATOM   91    H  HB2  . TYR A 1 85  ? 163.360 137.336 131.570 1.00 59.83  ? 85   TYR A HB2  1 
ATOM   92    H  HB3  . TYR A 1 85  ? 164.588 137.929 130.758 1.00 59.73  ? 85   TYR A HB3  1 
ATOM   93    H  HD1  . TYR A 1 85  ? 164.129 139.591 128.958 1.00 59.67  ? 85   TYR A HD1  1 
ATOM   94    H  HD2  . TYR A 1 85  ? 161.229 138.394 131.435 1.00 59.78  ? 85   TYR A HD2  1 
ATOM   95    H  HE1  . TYR A 1 85  ? 162.834 141.384 128.305 1.00 59.63  ? 85   TYR A HE1  1 
ATOM   96    H  HE2  . TYR A 1 85  ? 159.935 140.182 130.785 1.00 59.22  ? 85   TYR A HE2  1 
ATOM   97    H  HH   . TYR A 1 85  ? 159.750 142.010 129.502 1.00 59.74  ? 85   TYR A HH   1 
ATOM   98    N  N    . ASP A 1 86  ? 165.897 135.671 129.702 1.00 63.85  ? 86   ASP A N    1 
ATOM   99    C  CA   . ASP A 1 86  ? 167.042 134.836 130.030 1.00 63.51  ? 86   ASP A CA   1 
ATOM   100   C  C    . ASP A 1 86  ? 167.784 135.411 131.232 1.00 62.72  ? 86   ASP A C    1 
ATOM   101   O  O    . ASP A 1 86  ? 167.467 136.490 131.737 1.00 61.86  ? 86   ASP A O    1 
ATOM   102   C  CB   . ASP A 1 86  ? 167.983 134.719 128.826 1.00 63.17  ? 86   ASP A CB   1 
ATOM   103   C  CG   . ASP A 1 86  ? 167.257 134.322 127.556 1.00 69.86  ? 86   ASP A CG   1 
ATOM   104   O  OD1  . ASP A 1 86  ? 166.702 133.204 127.511 1.00 69.76  ? 86   ASP A OD1  1 
ATOM   105   O  OD2  . ASP A 1 86  ? 167.243 135.128 126.602 1.00 68.93  ? 86   ASP A OD2  1 
ATOM   106   H  H    . ASP A 1 86  ? 166.097 136.347 129.210 1.00 63.76  ? 86   ASP A H    1 
ATOM   107   H  HA   . ASP A 1 86  ? 166.734 133.946 130.260 1.00 63.74  ? 86   ASP A HA   1 
ATOM   108   H  HB2  . ASP A 1 86  ? 168.409 135.577 128.674 1.00 63.43  ? 86   ASP A HB2  1 
ATOM   109   H  HB3  . ASP A 1 86  ? 168.653 134.043 129.013 1.00 63.83  ? 86   ASP A HB3  1 
ATOM   110   N  N    . ASP A 1 87  ? 168.784 134.666 131.692 1.00 58.63  ? 87   ASP A N    1 
ATOM   111   C  CA   . ASP A 1 87  ? 169.576 135.104 132.831 1.00 51.62  ? 87   ASP A CA   1 
ATOM   112   C  C    . ASP A 1 87  ? 170.423 136.317 132.461 1.00 51.11  ? 87   ASP A C    1 
ATOM   113   O  O    . ASP A 1 87  ? 170.887 136.460 131.326 1.00 57.68  ? 87   ASP A O    1 
ATOM   114   C  CB   . ASP A 1 87  ? 170.475 133.969 133.322 1.00 51.97  ? 87   ASP A CB   1 
ATOM   115   C  CG   . ASP A 1 87  ? 171.013 134.214 134.719 1.00 55.81  ? 87   ASP A CG   1 
ATOM   116   O  OD1  . ASP A 1 87  ? 170.708 135.277 135.299 1.00 57.39  ? 87   ASP A OD1  1 
ATOM   117   O  OD2  . ASP A 1 87  ? 171.740 133.342 135.238 1.00 59.46  ? 87   ASP A OD2  1 
ATOM   118   H  H    . ASP A 1 87  ? 169.022 133.908 131.363 1.00 55.49  ? 87   ASP A H    1 
ATOM   119   H  HA   . ASP A 1 87  ? 168.982 135.357 133.554 1.00 54.48  ? 87   ASP A HA   1 
ATOM   120   H  HB2  . ASP A 1 87  ? 169.964 133.145 133.338 1.00 54.24  ? 87   ASP A HB2  1 
ATOM   121   H  HB3  . ASP A 1 87  ? 171.231 133.881 132.721 1.00 53.98  ? 87   ASP A HB3  1 
ATOM   122   N  N    . PHE A 1 88  ? 170.624 137.197 133.442 1.00 46.69  ? 88   PHE A N    1 
ATOM   123   C  CA   . PHE A 1 88  ? 171.432 138.403 133.257 1.00 42.98  ? 88   PHE A CA   1 
ATOM   124   C  C    . PHE A 1 88  ? 170.889 139.262 132.118 1.00 40.75  ? 88   PHE A C    1 
ATOM   125   O  O    . PHE A 1 88  ? 171.636 139.735 131.259 1.00 45.91  ? 88   PHE A O    1 
ATOM   126   C  CB   . PHE A 1 88  ? 172.899 138.044 133.015 1.00 44.95  ? 88   PHE A CB   1 
ATOM   127   C  CG   . PHE A 1 88  ? 173.476 137.128 134.056 1.00 43.33  ? 88   PHE A CG   1 
ATOM   128   C  CD1  . PHE A 1 88  ? 173.472 137.487 135.394 1.00 41.50  ? 88   PHE A CD1  1 
ATOM   129   C  CD2  . PHE A 1 88  ? 174.020 135.906 133.698 1.00 45.12  ? 88   PHE A CD2  1 
ATOM   130   C  CE1  . PHE A 1 88  ? 174.001 136.646 136.354 1.00 44.71  ? 88   PHE A CE1  1 
ATOM   131   C  CE2  . PHE A 1 88  ? 174.551 135.060 134.654 1.00 47.46  ? 88   PHE A CE2  1 
ATOM   132   C  CZ   . PHE A 1 88  ? 174.541 135.431 135.983 1.00 47.64  ? 88   PHE A CZ   1 
ATOM   133   H  H    . PHE A 1 88  ? 170.299 137.117 134.234 1.00 46.05  ? 88   PHE A H    1 
ATOM   134   H  HA   . PHE A 1 88  ? 171.389 138.931 134.068 1.00 44.30  ? 88   PHE A HA   1 
ATOM   135   H  HB2  . PHE A 1 88  ? 172.976 137.603 132.155 1.00 44.57  ? 88   PHE A HB2  1 
ATOM   136   H  HB3  . PHE A 1 88  ? 173.424 138.860 133.015 1.00 44.63  ? 88   PHE A HB3  1 
ATOM   137   H  HD1  . PHE A 1 88  ? 173.110 138.305 135.649 1.00 43.86  ? 88   PHE A HD1  1 
ATOM   138   H  HD2  . PHE A 1 88  ? 174.029 135.651 132.804 1.00 45.06  ? 88   PHE A HD2  1 
ATOM   139   H  HE1  . PHE A 1 88  ? 173.993 136.898 137.249 1.00 44.33  ? 88   PHE A HE1  1 
ATOM   140   H  HE2  . PHE A 1 88  ? 174.914 134.242 134.402 1.00 44.83  ? 88   PHE A HE2  1 
ATOM   141   H  HZ   . PHE A 1 88  ? 174.897 134.864 136.628 1.00 44.72  ? 88   PHE A HZ   1 
ATOM   142   N  N    . HIS A 1 89  ? 169.573 139.465 132.110 1.00 44.67  ? 89   HIS A N    1 
ATOM   143   C  CA   . HIS A 1 89  ? 168.906 140.288 131.114 1.00 43.75  ? 89   HIS A CA   1 
ATOM   144   C  C    . HIS A 1 89  ? 168.011 141.301 131.813 1.00 39.82  ? 89   HIS A C    1 
ATOM   145   O  O    . HIS A 1 89  ? 167.604 141.114 132.963 1.00 45.24  ? 89   HIS A O    1 
ATOM   146   C  CB   . HIS A 1 89  ? 168.071 139.437 130.143 1.00 47.81  ? 89   HIS A CB   1 
ATOM   147   C  CG   . HIS A 1 89  ? 168.798 139.048 128.892 1.00 50.36  ? 89   HIS A CG   1 
ATOM   148   N  ND1  . HIS A 1 89  ? 168.279 138.154 127.981 1.00 52.65  ? 89   HIS A ND1  1 
ATOM   149   C  CD2  . HIS A 1 89  ? 170.001 139.429 128.400 1.00 50.59  ? 89   HIS A CD2  1 
ATOM   150   C  CE1  . HIS A 1 89  ? 169.130 138.001 126.982 1.00 53.26  ? 89   HIS A CE1  1 
ATOM   151   N  NE2  . HIS A 1 89  ? 170.184 138.764 127.212 1.00 54.30  ? 89   HIS A NE2  1 
ATOM   152   H  H    . HIS A 1 89  ? 169.035 139.125 132.688 1.00 48.34  ? 89   HIS A H    1 
ATOM   153   H  HA   . HIS A 1 89  ? 169.569 140.783 130.609 1.00 47.87  ? 89   HIS A HA   1 
ATOM   154   H  HB2  . HIS A 1 89  ? 167.803 138.622 130.594 1.00 48.95  ? 89   HIS A HB2  1 
ATOM   155   H  HB3  . HIS A 1 89  ? 167.285 139.942 129.883 1.00 48.58  ? 89   HIS A HB3  1 
ATOM   156   H  HD2  . HIS A 1 89  ? 170.593 140.029 128.793 1.00 48.34  ? 89   HIS A HD2  1 
ATOM   157   H  HE1  . HIS A 1 89  ? 169.009 137.450 126.243 1.00 48.95  ? 89   HIS A HE1  1 
ATOM   158   H  HE2  . HIS A 1 89  ? 170.872 138.833 126.701 1.00 48.69  ? 89   HIS A HE2  1 
ATOM   159   N  N    . THR A 1 90  ? 167.709 142.382 131.101 1.00 45.49  ? 90   THR A N    1 
ATOM   160   C  CA   . THR A 1 90  ? 166.866 143.452 131.615 1.00 44.19  ? 90   THR A CA   1 
ATOM   161   C  C    . THR A 1 90  ? 165.452 143.305 131.069 1.00 44.82  ? 90   THR A C    1 
ATOM   162   O  O    . THR A 1 90  ? 165.258 142.958 129.900 1.00 50.85  ? 90   THR A O    1 
ATOM   163   C  CB   . THR A 1 90  ? 167.430 144.824 131.236 1.00 50.43  ? 90   THR A CB   1 
ATOM   164   O  OG1  . THR A 1 90  ? 168.797 144.915 131.657 1.00 49.53  ? 90   THR A OG1  1 
ATOM   165   C  CG2  . THR A 1 90  ? 166.625 145.935 131.897 1.00 52.17  ? 90   THR A CG2  1 
ATOM   166   H  H    . THR A 1 90  ? 167.987 142.520 130.299 1.00 47.87  ? 90   THR A H    1 
ATOM   167   H  HA   . THR A 1 90  ? 166.828 143.396 132.582 1.00 47.40  ? 90   THR A HA   1 
ATOM   168   H  HB   . THR A 1 90  ? 167.379 144.939 130.274 1.00 48.01  ? 90   THR A HB   1 
ATOM   169   H  HG1  . THR A 1 90  ? 169.110 145.667 131.452 1.00 47.99  ? 90   THR A HG1  1 
ATOM   170   H  HG21 . THR A 1 90  ? 167.069 146.788 131.764 1.00 48.18  ? 90   THR A HG21 1 
ATOM   171   H  HG22 . THR A 1 90  ? 165.737 145.980 131.510 1.00 48.37  ? 90   THR A HG22 1 
ATOM   172   H  HG23 . THR A 1 90  ? 166.547 145.767 132.849 1.00 47.82  ? 90   THR A HG23 1 
ATOM   173   N  N    . ILE A 1 91  ? 164.470 143.569 131.922 1.00 40.13  ? 91   ILE A N    1 
ATOM   174   C  CA   . ILE A 1 91  ? 163.064 143.437 131.561 1.00 41.19  ? 91   ILE A CA   1 
ATOM   175   C  C    . ILE A 1 91  ? 162.572 144.749 130.969 1.00 47.12  ? 91   ILE A C    1 
ATOM   176   O  O    . ILE A 1 91  ? 163.097 145.829 131.264 1.00 47.11  ? 91   ILE A O    1 
ATOM   177   C  CB   . ILE A 1 91  ? 162.218 143.019 132.784 1.00 40.21  ? 91   ILE A CB   1 
ATOM   178   C  CG1  . ILE A 1 91  ? 162.179 144.143 133.827 1.00 35.82  ? 91   ILE A CG1  1 
ATOM   179   C  CG2  . ILE A 1 91  ? 162.772 141.741 133.395 1.00 46.01  ? 91   ILE A CG2  1 
ATOM   180   C  CD1  . ILE A 1 91  ? 161.316 143.832 135.031 1.00 42.27  ? 91   ILE A CD1  1 
ATOM   181   H  H    . ILE A 1 91  ? 164.595 143.831 132.731 1.00 43.46  ? 91   ILE A H    1 
ATOM   182   H  HA   . ILE A 1 91  ? 162.973 142.749 130.885 1.00 44.20  ? 91   ILE A HA   1 
ATOM   183   H  HB   . ILE A 1 91  ? 161.311 142.848 132.485 1.00 43.45  ? 91   ILE A HB   1 
ATOM   184   H  HG12 . ILE A 1 91  ? 163.081 144.307 134.144 1.00 43.25  ? 91   ILE A HG12 1 
ATOM   185   H  HG13 . ILE A 1 91  ? 161.822 144.947 133.422 1.00 42.29  ? 91   ILE A HG13 1 
ATOM   186   H  HG21 . ILE A 1 91  ? 162.141 141.403 134.049 1.00 43.96  ? 91   ILE A HG21 1 
ATOM   187   H  HG22 . ILE A 1 91  ? 162.900 141.087 132.691 1.00 45.34  ? 91   ILE A HG22 1 
ATOM   188   H  HG23 . ILE A 1 91  ? 163.620 141.937 133.823 1.00 43.52  ? 91   ILE A HG23 1 
ATOM   189   H  HD11 . ILE A 1 91  ? 161.254 144.625 135.586 1.00 43.23  ? 91   ILE A HD11 1 
ATOM   190   H  HD12 . ILE A 1 91  ? 160.433 143.572 134.726 1.00 43.48  ? 91   ILE A HD12 1 
ATOM   191   H  HD13 . ILE A 1 91  ? 161.720 143.108 135.534 1.00 43.67  ? 91   ILE A HD13 1 
ATOM   192   N  N    . ASP A 1 92  ? 161.552 144.655 130.119 1.00 50.71  ? 92   ASP A N    1 
ATOM   193   C  CA   . ASP A 1 92  ? 160.894 145.820 129.538 1.00 46.92  ? 92   ASP A CA   1 
ATOM   194   C  C    . ASP A 1 92  ? 159.644 146.109 130.362 1.00 46.63  ? 92   ASP A C    1 
ATOM   195   O  O    . ASP A 1 92  ? 158.677 145.341 130.327 1.00 51.05  ? 92   ASP A O    1 
ATOM   196   C  CB   . ASP A 1 92  ? 160.549 145.578 128.071 1.00 51.16  ? 92   ASP A CB   1 
ATOM   197   C  CG   . ASP A 1 92  ? 160.194 146.857 127.337 1.00 54.47  ? 92   ASP A CG   1 
ATOM   198   O  OD1  . ASP A 1 92  ? 160.144 147.923 127.986 1.00 55.71  ? 92   ASP A OD1  1 
ATOM   199   O  OD2  . ASP A 1 92  ? 159.969 146.797 126.110 1.00 57.52  ? 92   ASP A OD2  1 
ATOM   200   H  H    . ASP A 1 92  ? 161.215 143.907 129.858 1.00 50.86  ? 92   ASP A H    1 
ATOM   201   H  HA   . ASP A 1 92  ? 161.484 146.588 129.593 1.00 50.29  ? 92   ASP A HA   1 
ATOM   202   H  HB2  . ASP A 1 92  ? 161.314 145.180 127.627 1.00 51.32  ? 92   ASP A HB2  1 
ATOM   203   H  HB3  . ASP A 1 92  ? 159.787 144.981 128.019 1.00 51.24  ? 92   ASP A HB3  1 
ATOM   204   N  N    . TRP A 1 93  ? 159.667 147.219 131.102 1.00 37.55  ? 93   TRP A N    1 
ATOM   205   C  CA   . TRP A 1 93  ? 158.579 147.512 132.028 1.00 38.29  ? 93   TRP A CA   1 
ATOM   206   C  C    . TRP A 1 93  ? 157.266 147.743 131.290 1.00 43.59  ? 93   TRP A C    1 
ATOM   207   O  O    . TRP A 1 93  ? 156.200 147.334 131.764 1.00 50.88  ? 93   TRP A O    1 
ATOM   208   C  CB   . TRP A 1 93  ? 158.938 148.726 132.884 1.00 39.54  ? 93   TRP A CB   1 
ATOM   209   C  CG   . TRP A 1 93  ? 160.101 148.477 133.794 1.00 37.74  ? 93   TRP A CG   1 
ATOM   210   C  CD1  . TRP A 1 93  ? 161.425 148.577 133.478 1.00 38.52  ? 93   TRP A CD1  1 
ATOM   211   C  CD2  . TRP A 1 93  ? 160.047 148.078 135.169 1.00 41.40  ? 93   TRP A CD2  1 
ATOM   212   N  NE1  . TRP A 1 93  ? 162.198 148.268 134.570 1.00 32.55  ? 93   TRP A NE1  1 
ATOM   213   C  CE2  . TRP A 1 93  ? 161.376 147.958 135.622 1.00 42.33  ? 93   TRP A CE2  1 
ATOM   214   C  CE3  . TRP A 1 93  ? 159.004 147.812 136.062 1.00 37.24  ? 93   TRP A CE3  1 
ATOM   215   C  CZ2  . TRP A 1 93  ? 161.689 147.585 136.927 1.00 37.07  ? 93   TRP A CZ2  1 
ATOM   216   C  CZ3  . TRP A 1 93  ? 159.317 147.442 137.357 1.00 35.98  ? 93   TRP A CZ3  1 
ATOM   217   C  CH2  . TRP A 1 93  ? 160.648 147.332 137.777 1.00 36.58  ? 93   TRP A CH2  1 
ATOM   218   H  H    . TRP A 1 93  ? 160.293 147.809 131.085 1.00 41.35  ? 93   TRP A H    1 
ATOM   219   H  HA   . TRP A 1 93  ? 158.458 146.754 132.621 1.00 41.05  ? 93   TRP A HA   1 
ATOM   220   H  HB2  . TRP A 1 93  ? 159.167 149.466 132.301 1.00 40.45  ? 93   TRP A HB2  1 
ATOM   221   H  HB3  . TRP A 1 93  ? 158.173 148.961 133.433 1.00 41.60  ? 93   TRP A HB3  1 
ATOM   222   H  HD1  . TRP A 1 93  ? 161.755 148.819 132.643 1.00 40.86  ? 93   TRP A HD1  1 
ATOM   223   H  HE1  . TRP A 1 93  ? 163.057 148.269 134.591 1.00 39.85  ? 93   TRP A HE1  1 
ATOM   224   H  HE3  . TRP A 1 93  ? 158.117 147.884 135.790 1.00 40.38  ? 93   TRP A HE3  1 
ATOM   225   H  HZ2  . TRP A 1 93  ? 162.572 147.511 137.209 1.00 39.99  ? 93   TRP A HZ2  1 
ATOM   226   H  HZ3  . TRP A 1 93  ? 158.632 147.263 137.960 1.00 39.80  ? 93   TRP A HZ3  1 
ATOM   227   H  HH2  . TRP A 1 93  ? 160.829 147.081 138.654 1.00 40.55  ? 93   TRP A HH2  1 
ATOM   228   N  N    . VAL A 1 94  ? 157.318 148.403 130.131 1.00 48.87  ? 94   VAL A N    1 
ATOM   229   C  CA   . VAL A 1 94  ? 156.095 148.679 129.381 1.00 49.64  ? 94   VAL A CA   1 
ATOM   230   C  C    . VAL A 1 94  ? 155.421 147.375 128.969 1.00 49.20  ? 94   VAL A C    1 
ATOM   231   O  O    . VAL A 1 94  ? 154.204 147.210 129.114 1.00 60.40  ? 94   VAL A O    1 
ATOM   232   C  CB   . VAL A 1 94  ? 156.407 149.565 128.160 1.00 52.55  ? 94   VAL A CB   1 
ATOM   233   C  CG1  . VAL A 1 94  ? 155.172 149.722 127.282 1.00 53.08  ? 94   VAL A CG1  1 
ATOM   234   C  CG2  . VAL A 1 94  ? 156.929 150.924 128.606 1.00 49.47  ? 94   VAL A CG2  1 
ATOM   235   H  H    . VAL A 1 94  ? 158.038 148.698 129.765 1.00 50.16  ? 94   VAL A H    1 
ATOM   236   H  HA   . VAL A 1 94  ? 155.480 149.165 129.952 1.00 50.65  ? 94   VAL A HA   1 
ATOM   237   H  HB   . VAL A 1 94  ? 157.098 149.138 127.630 1.00 50.65  ? 94   VAL A HB   1 
ATOM   238   H  HG11 . VAL A 1 94  ? 155.332 150.434 126.642 1.00 51.13  ? 94   VAL A HG11 1 
ATOM   239   H  HG12 . VAL A 1 94  ? 155.004 148.890 126.812 1.00 51.28  ? 94   VAL A HG12 1 
ATOM   240   H  HG13 . VAL A 1 94  ? 154.413 149.948 127.842 1.00 51.43  ? 94   VAL A HG13 1 
ATOM   241   H  HG21 . VAL A 1 94  ? 157.108 151.465 127.821 1.00 50.75  ? 94   VAL A HG21 1 
ATOM   242   H  HG22 . VAL A 1 94  ? 156.259 151.354 129.160 1.00 50.78  ? 94   VAL A HG22 1 
ATOM   243   H  HG23 . VAL A 1 94  ? 157.746 150.798 129.114 1.00 50.14  ? 94   VAL A HG23 1 
ATOM   244   N  N    . ARG A 1 95  ? 156.206 146.427 128.450 1.00 44.59  ? 95   ARG A N    1 
ATOM   245   C  CA   . ARG A 1 95  ? 155.638 145.154 128.013 1.00 49.49  ? 95   ARG A CA   1 
ATOM   246   C  C    . ARG A 1 95  ? 155.062 144.377 129.190 1.00 55.10  ? 95   ARG A C    1 
ATOM   247   O  O    . ARG A 1 95  ? 153.974 143.797 129.088 1.00 57.15  ? 95   ARG A O    1 
ATOM   248   C  CB   . ARG A 1 95  ? 156.696 144.315 127.294 1.00 51.85  ? 95   ARG A CB   1 
ATOM   249   C  CG   . ARG A 1 95  ? 157.533 145.063 126.259 1.00 55.38  ? 95   ARG A CG   1 
ATOM   250   C  CD   . ARG A 1 95  ? 156.829 145.142 124.915 1.00 59.59  ? 95   ARG A CD   1 
ATOM   251   N  NE   . ARG A 1 95  ? 155.770 146.147 124.913 1.00 59.83  ? 95   ARG A NE   1 
ATOM   252   C  CZ   . ARG A 1 95  ? 154.562 145.980 124.389 1.00 60.25  ? 95   ARG A CZ   1 
ATOM   253   N  NH1  . ARG A 1 95  ? 154.210 144.851 123.794 1.00 56.79  ? 95   ARG A NH1  1 
ATOM   254   N  NH2  . ARG A 1 95  ? 153.683 146.976 124.461 1.00 59.37  ? 95   ARG A NH2  1 
ATOM   255   H  H    . ARG A 1 95  ? 157.057 146.495 128.354 1.00 52.90  ? 95   ARG A H    1 
ATOM   256   H  HA   . ARG A 1 95  ? 154.917 145.328 127.389 1.00 53.89  ? 95   ARG A HA   1 
ATOM   257   H  HB2  . ARG A 1 95  ? 157.307 143.958 127.958 1.00 54.56  ? 95   ARG A HB2  1 
ATOM   258   H  HB3  . ARG A 1 95  ? 156.251 143.583 126.839 1.00 54.09  ? 95   ARG A HB3  1 
ATOM   259   H  HG2  . ARG A 1 95  ? 157.705 145.968 126.559 1.00 54.48  ? 95   ARG A HG2  1 
ATOM   260   H  HG3  . ARG A 1 95  ? 158.370 144.592 126.132 1.00 54.47  ? 95   ARG A HG3  1 
ATOM   261   H  HD2  . ARG A 1 95  ? 157.475 145.385 124.233 1.00 54.94  ? 95   ARG A HD2  1 
ATOM   262   H  HD3  . ARG A 1 95  ? 156.447 144.276 124.715 1.00 55.38  ? 95   ARG A HD3  1 
ATOM   263   H  HE   . ARG A 1 95  ? 155.945 146.908 125.273 1.00 54.95  ? 95   ARG A HE   1 
ATOM   264   H  HH11 . ARG A 1 95  ? 154.763 144.197 123.736 1.00 54.66  ? 95   ARG A HH11 1 
ATOM   265   H  HH12 . ARG A 1 95  ? 153.420 144.772 123.463 1.00 54.84  ? 95   ARG A HH12 1 
ATOM   266   H  HH21 . ARG A 1 95  ? 153.900 147.714 124.845 1.00 54.74  ? 95   ARG A HH21 1 
ATOM   267   H  HH22 . ARG A 1 95  ? 152.897 146.881 124.125 1.00 55.40  ? 95   ARG A HH22 1 
ATOM   268   N  N    . GLU A 1 96  ? 155.779 144.351 130.315 1.00 47.98  ? 96   GLU A N    1 
ATOM   269   C  CA   . GLU A 1 96  ? 155.272 143.661 131.495 1.00 44.77  ? 96   GLU A CA   1 
ATOM   270   C  C    . GLU A 1 96  ? 153.969 144.282 131.977 1.00 46.64  ? 96   GLU A C    1 
ATOM   271   O  O    . GLU A 1 96  ? 153.034 143.566 132.353 1.00 51.38  ? 96   GLU A O    1 
ATOM   272   C  CB   . GLU A 1 96  ? 156.315 143.692 132.610 1.00 50.91  ? 96   GLU A CB   1 
ATOM   273   C  CG   . GLU A 1 96  ? 157.574 142.921 132.291 1.00 49.42  ? 96   GLU A CG   1 
ATOM   274   C  CD   . GLU A 1 96  ? 157.308 141.443 132.109 1.00 53.61  ? 96   GLU A CD   1 
ATOM   275   O  OE1  . GLU A 1 96  ? 156.458 140.897 132.843 1.00 56.12  ? 96   GLU A OE1  1 
ATOM   276   O  OE2  . GLU A 1 96  ? 157.935 140.829 131.223 1.00 57.30  ? 96   GLU A OE2  1 
ATOM   277   H  H    . GLU A 1 96  ? 156.554 144.712 130.414 1.00 50.67  ? 96   GLU A H    1 
ATOM   278   H  HA   . GLU A 1 96  ? 155.096 142.734 131.268 1.00 50.36  ? 96   GLU A HA   1 
ATOM   279   H  HB2  . GLU A 1 96  ? 156.562 144.614 132.785 1.00 50.41  ? 96   GLU A HB2  1 
ATOM   280   H  HB3  . GLU A 1 96  ? 155.927 143.300 133.407 1.00 51.19  ? 96   GLU A HB3  1 
ATOM   281   H  HG2  . GLU A 1 96  ? 157.956 143.265 131.468 1.00 50.39  ? 96   GLU A HG2  1 
ATOM   282   H  HG3  . GLU A 1 96  ? 158.202 143.030 133.022 1.00 50.34  ? 96   GLU A HG3  1 
ATOM   283   N  N    . LYS A 1 97  ? 153.886 145.613 131.981 1.00 49.13  ? 97   LYS A N    1 
ATOM   284   C  CA   . LYS A 1 97  ? 152.675 146.255 132.477 1.00 53.33  ? 97   LYS A CA   1 
ATOM   285   C  C    . LYS A 1 97  ? 151.511 146.012 131.523 1.00 54.65  ? 97   LYS A C    1 
ATOM   286   O  O    . LYS A 1 97  ? 150.368 145.823 131.959 1.00 57.71  ? 97   LYS A O    1 
ATOM   287   C  CB   . LYS A 1 97  ? 152.917 147.753 132.684 1.00 51.78  ? 97   LYS A CB   1 
ATOM   288   C  CG   . LYS A 1 97  ? 151.660 148.606 132.633 1.00 53.89  ? 97   LYS A CG   1 
ATOM   289   C  CD   . LYS A 1 97  ? 151.805 149.835 133.511 1.00 56.85  ? 97   LYS A CD   1 
ATOM   290   C  CE   . LYS A 1 97  ? 150.776 150.884 133.178 1.00 61.18  ? 97   LYS A CE   1 
ATOM   291   N  NZ   . LYS A 1 97  ? 151.390 152.023 132.473 1.00 61.42  ? 97   LYS A NZ   1 
ATOM   292   H  H    . LYS A 1 97  ? 154.499 146.150 131.703 1.00 54.00  ? 97   LYS A H    1 
ATOM   293   H  HA   . LYS A 1 97  ? 152.449 145.864 133.336 1.00 55.48  ? 97   LYS A HA   1 
ATOM   294   H  HB2  . LYS A 1 97  ? 153.342 147.893 133.545 1.00 55.14  ? 97   LYS A HB2  1 
ATOM   295   H  HB3  . LYS A 1 97  ? 153.503 148.074 131.981 1.00 54.28  ? 97   LYS A HB3  1 
ATOM   296   H  HG2  . LYS A 1 97  ? 151.482 148.890 131.722 1.00 55.58  ? 97   LYS A HG2  1 
ATOM   297   H  HG3  . LYS A 1 97  ? 150.914 148.098 132.980 1.00 55.46  ? 97   LYS A HG3  1 
ATOM   298   H  HD2  . LYS A 1 97  ? 151.694 149.584 134.442 1.00 55.37  ? 97   LYS A HD2  1 
ATOM   299   H  HD3  . LYS A 1 97  ? 152.682 150.223 133.365 1.00 55.81  ? 97   LYS A HD3  1 
ATOM   300   H  HE2  . LYS A 1 97  ? 150.102 150.487 132.604 1.00 55.73  ? 97   LYS A HE2  1 
ATOM   301   H  HE3  . LYS A 1 97  ? 150.377 151.221 133.994 1.00 56.02  ? 97   LYS A HE3  1 
ATOM   302   H  HZ1  . LYS A 1 97  ? 150.764 152.614 132.249 1.00 56.09  ? 97   LYS A HZ1  1 
ATOM   303   H  HZ2  . LYS A 1 97  ? 151.990 152.424 132.996 1.00 55.94  ? 97   LYS A HZ2  1 
ATOM   304   H  HZ3  . LYS A 1 97  ? 151.795 151.734 131.736 1.00 56.36  ? 97   LYS A HZ3  1 
ATOM   305   N  N    . CYS A 1 98  ? 151.786 146.009 130.217 1.00 51.38  ? 98   CYS A N    1 
ATOM   306   C  CA   . CYS A 1 98  ? 150.757 145.648 129.249 1.00 54.98  ? 98   CYS A CA   1 
ATOM   307   C  C    . CYS A 1 98  ? 150.258 144.229 129.486 1.00 58.71  ? 98   CYS A C    1 
ATOM   308   O  O    . CYS A 1 98  ? 149.048 143.973 129.455 1.00 61.58  ? 98   CYS A O    1 
ATOM   309   C  CB   . CYS A 1 98  ? 151.304 145.794 127.829 1.00 60.30  ? 98   CYS A CB   1 
ATOM   310   S  SG   . CYS A 1 98  ? 151.519 147.506 127.287 1.00 65.21  ? 98   CYS A SG   1 
ATOM   311   H  H    . CYS A 1 98  ? 152.550 146.206 129.876 1.00 56.90  ? 98   CYS A H    1 
ATOM   312   H  HA   . CYS A 1 98  ? 150.007 146.252 129.343 1.00 57.79  ? 98   CYS A HA   1 
ATOM   313   H  HB2  . CYS A 1 98  ? 152.171 145.361 127.789 1.00 58.00  ? 98   CYS A HB2  1 
ATOM   314   H  HB3  . CYS A 1 98  ? 150.694 145.361 127.212 1.00 58.30  ? 98   CYS A HB3  1 
ATOM   315   H  HG   . CYS A 1 98  ? 152.242 148.089 128.046 1.00 57.96  ? 98   CYS A HG   1 
ATOM   316   N  N    . LYS A 1 99  ? 151.177 143.294 129.732 1.00 54.98  ? 99   LYS A N    1 
ATOM   317   C  CA   . LYS A 1 99  ? 150.776 141.924 130.036 1.00 51.58  ? 99   LYS A CA   1 
ATOM   318   C  C    . LYS A 1 99  ? 149.900 141.888 131.281 1.00 54.45  ? 99   LYS A C    1 
ATOM   319   O  O    . LYS A 1 99  ? 148.873 141.197 131.321 1.00 59.12  ? 99   LYS A O    1 
ATOM   320   C  CB   . LYS A 1 99  ? 152.018 141.049 130.227 1.00 50.92  ? 99   LYS A CB   1 
ATOM   321   C  CG   . LYS A 1 99  ? 152.293 140.084 129.075 1.00 56.10  ? 99   LYS A CG   1 
ATOM   322   C  CD   . LYS A 1 99  ? 153.617 139.318 129.222 1.00 57.95  ? 99   LYS A CD   1 
ATOM   323   C  CE   . LYS A 1 99  ? 153.952 138.917 130.658 1.00 57.36  ? 99   LYS A CE   1 
ATOM   324   N  NZ   . LYS A 1 99  ? 152.861 138.164 131.344 1.00 58.47  ? 99   LYS A NZ   1 
ATOM   325   H  H    . LYS A 1 99  ? 152.027 143.428 129.730 1.00 55.14  ? 99   LYS A H    1 
ATOM   326   H  HA   . LYS A 1 99  ? 150.263 141.567 129.295 1.00 55.10  ? 99   LYS A HA   1 
ATOM   327   H  HB2  . LYS A 1 99  ? 152.796 141.620 130.326 1.00 54.62  ? 99   LYS A HB2  1 
ATOM   328   H  HB3  . LYS A 1 99  ? 151.889 140.532 131.035 1.00 55.08  ? 99   LYS A HB3  1 
ATOM   329   H  HG2  . LYS A 1 99  ? 151.577 139.431 129.032 1.00 55.48  ? 99   LYS A HG2  1 
ATOM   330   H  HG3  . LYS A 1 99  ? 152.334 140.587 128.246 1.00 55.40  ? 99   LYS A HG3  1 
ATOM   331   H  HD2  . LYS A 1 99  ? 153.567 138.507 128.694 1.00 55.95  ? 99   LYS A HD2  1 
ATOM   332   H  HD3  . LYS A 1 99  ? 154.341 139.876 128.896 1.00 55.38  ? 99   LYS A HD3  1 
ATOM   333   H  HE2  . LYS A 1 99  ? 154.737 138.347 130.642 1.00 55.57  ? 99   LYS A HE2  1 
ATOM   334   H  HE3  . LYS A 1 99  ? 154.138 139.715 131.176 1.00 54.92  ? 99   LYS A HE3  1 
ATOM   335   H  HZ1  . LYS A 1 99  ? 153.071 138.044 132.201 1.00 55.40  ? 99   LYS A HZ1  1 
ATOM   336   H  HZ2  . LYS A 1 99  ? 152.094 138.610 131.296 1.00 56.08  ? 99   LYS A HZ2  1 
ATOM   337   H  HZ3  . LYS A 1 99  ? 152.752 137.368 130.960 1.00 55.42  ? 99   LYS A HZ3  1 
ATOM   338   N  N    . ASP A 1 100 ? 150.295 142.637 132.313 1.00 52.64  ? 100  ASP A N    1 
ATOM   339   C  CA   . ASP A 1 100 ? 149.543 142.630 133.562 1.00 55.11  ? 100  ASP A CA   1 
ATOM   340   C  C    . ASP A 1 100 ? 148.132 143.169 133.365 1.00 57.57  ? 100  ASP A C    1 
ATOM   341   O  O    . ASP A 1 100 ? 147.166 142.590 133.873 1.00 58.71  ? 100  ASP A O    1 
ATOM   342   C  CB   . ASP A 1 100 ? 150.282 143.440 134.627 1.00 55.51  ? 100  ASP A CB   1 
ATOM   343   C  CG   . ASP A 1 100 ? 149.405 143.772 135.816 1.00 58.72  ? 100  ASP A CG   1 
ATOM   344   O  OD1  . ASP A 1 100 ? 148.928 142.830 136.482 1.00 58.97  ? 100  ASP A OD1  1 
ATOM   345   O  OD2  . ASP A 1 100 ? 149.194 144.973 136.087 1.00 56.54  ? 100  ASP A OD2  1 
ATOM   346   H  H    . ASP A 1 100 ? 150.986 143.148 132.314 1.00 55.78  ? 100  ASP A H    1 
ATOM   347   H  HA   . ASP A 1 100 ? 149.471 141.716 133.880 1.00 56.44  ? 100  ASP A HA   1 
ATOM   348   H  HB2  . ASP A 1 100 ? 151.036 142.924 134.950 1.00 56.26  ? 100  ASP A HB2  1 
ATOM   349   H  HB3  . ASP A 1 100 ? 150.592 144.273 134.237 1.00 56.17  ? 100  ASP A HB3  1 
ATOM   350   N  N    . ARG A 1 101 ? 147.983 144.272 132.624 1.00 64.48  ? 101  ARG A N    1 
ATOM   351   C  CA   . ARG A 1 101 ? 146.637 144.812 132.445 1.00 67.10  ? 101  ARG A CA   1 
ATOM   352   C  C    . ARG A 1 101 ? 145.803 143.944 131.510 1.00 63.84  ? 101  ARG A C    1 
ATOM   353   O  O    . ARG A 1 101 ? 144.581 143.873 131.669 1.00 67.71  ? 101  ARG A O    1 
ATOM   354   C  CB   . ARG A 1 101 ? 146.658 146.250 131.920 1.00 63.73  ? 101  ARG A CB   1 
ATOM   355   C  CG   . ARG A 1 101 ? 147.028 146.388 130.451 1.00 66.43  ? 101  ARG A CG   1 
ATOM   356   C  CD   . ARG A 1 101 ? 147.692 147.716 130.124 1.00 68.57  ? 101  ARG A CD   1 
ATOM   357   N  NE   . ARG A 1 101 ? 147.322 148.773 131.057 1.00 68.63  ? 101  ARG A NE   1 
ATOM   358   C  CZ   . ARG A 1 101 ? 147.892 149.969 131.098 1.00 69.00  ? 101  ARG A CZ   1 
ATOM   359   N  NH1  . ARG A 1 101 ? 148.856 150.305 130.255 1.00 65.96  ? 101  ARG A NH1  1 
ATOM   360   N  NH2  . ARG A 1 101 ? 147.479 150.853 132.002 1.00 70.84  ? 101  ARG A NH2  1 
ATOM   361   H  H    . ARG A 1 101 ? 148.615 144.709 132.237 1.00 64.19  ? 101  ARG A H    1 
ATOM   362   H  HA   . ARG A 1 101 ? 146.195 144.823 133.309 1.00 65.61  ? 101  ARG A HA   1 
ATOM   363   H  HB2  . ARG A 1 101 ? 145.774 146.630 132.037 1.00 65.32  ? 101  ARG A HB2  1 
ATOM   364   H  HB3  . ARG A 1 101 ? 147.301 146.751 132.445 1.00 64.70  ? 101  ARG A HB3  1 
ATOM   365   H  HG2  . ARG A 1 101 ? 147.642 145.680 130.209 1.00 64.96  ? 101  ARG A HG2  1 
ATOM   366   H  HG3  . ARG A 1 101 ? 146.221 146.325 129.921 1.00 65.83  ? 101  ARG A HG3  1 
ATOM   367   H  HD2  . ARG A 1 101 ? 148.652 147.613 130.169 1.00 65.62  ? 101  ARG A HD2  1 
ATOM   368   H  HD3  . ARG A 1 101 ? 147.426 147.989 129.233 1.00 65.63  ? 101  ARG A HD3  1 
ATOM   369   H  HE   . ARG A 1 101 ? 146.602 148.667 131.514 1.00 65.87  ? 101  ARG A HE   1 
ATOM   370   H  HH11 . ARG A 1 101 ? 149.123 149.742 129.665 1.00 65.24  ? 101  ARG A HH11 1 
ATOM   371   H  HH12 . ARG A 1 101 ? 149.207 151.089 130.295 1.00 65.48  ? 101  ARG A HH12 1 
ATOM   372   H  HH21 . ARG A 1 101 ? 146.853 150.640 132.550 1.00 66.20  ? 101  ARG A HH21 1 
ATOM   373   H  HH22 . ARG A 1 101 ? 147.837 151.635 132.037 1.00 65.89  ? 101  ARG A HH22 1 
ATOM   374   N  N    . GLU A 1 102 ? 146.429 143.278 130.535 1.00 62.07  ? 102  GLU A N    1 
ATOM   375   C  CA   . GLU A 1 102 ? 145.680 142.337 129.708 1.00 62.02  ? 102  GLU A CA   1 
ATOM   376   C  C    . GLU A 1 102 ? 145.151 141.187 130.557 1.00 66.29  ? 102  GLU A C    1 
ATOM   377   O  O    . GLU A 1 102 ? 143.987 140.781 130.426 1.00 69.41  ? 102  GLU A O    1 
ATOM   378   C  CB   . GLU A 1 102 ? 146.571 141.810 128.581 1.00 61.10  ? 102  GLU A CB   1 
ATOM   379   C  CG   . GLU A 1 102 ? 145.905 140.853 127.577 1.00 67.49  ? 102  GLU A CG   1 
ATOM   380   C  CD   . GLU A 1 102 ? 144.480 141.237 127.201 1.00 70.51  ? 102  GLU A CD   1 
ATOM   381   O  OE1  . GLU A 1 102 ? 143.608 141.326 128.088 1.00 71.54  ? 102  GLU A OE1  1 
ATOM   382   O  OE2  . GLU A 1 102 ? 144.230 141.453 125.996 1.00 70.22  ? 102  GLU A OE2  1 
ATOM   383   H  H    . GLU A 1 102 ? 147.263 143.354 130.339 1.00 65.47  ? 102  GLU A H    1 
ATOM   384   H  HA   . GLU A 1 102 ? 144.927 142.804 129.316 1.00 65.92  ? 102  GLU A HA   1 
ATOM   385   H  HB2  . GLU A 1 102 ? 146.907 142.567 128.077 1.00 65.68  ? 102  GLU A HB2  1 
ATOM   386   H  HB3  . GLU A 1 102 ? 147.316 141.333 128.979 1.00 65.55  ? 102  GLU A HB3  1 
ATOM   387   H  HG2  . GLU A 1 102 ? 146.430 140.841 126.762 1.00 66.73  ? 102  GLU A HG2  1 
ATOM   388   H  HG3  . GLU A 1 102 ? 145.879 139.963 127.963 1.00 66.71  ? 102  GLU A HG3  1 
ATOM   389   N  N    . ARG A 1 103 ? 145.992 140.660 131.450 1.00 67.05  ? 103  ARG A N    1 
ATOM   390   C  CA   . ARG A 1 103 ? 145.537 139.625 132.372 1.00 65.77  ? 103  ARG A CA   1 
ATOM   391   C  C    . ARG A 1 103 ? 144.423 140.147 133.269 1.00 66.06  ? 103  ARG A C    1 
ATOM   392   O  O    . ARG A 1 103 ? 143.462 139.427 133.563 1.00 69.47  ? 103  ARG A O    1 
ATOM   393   C  CB   . ARG A 1 103 ? 146.712 139.121 133.209 1.00 66.46  ? 103  ARG A CB   1 
ATOM   394   C  CG   . ARG A 1 103 ? 146.333 138.089 134.256 1.00 65.22  ? 103  ARG A CG   1 
ATOM   395   C  CD   . ARG A 1 103 ? 147.564 137.506 134.931 1.00 65.06  ? 103  ARG A CD   1 
ATOM   396   N  NE   . ARG A 1 103 ? 147.218 136.668 136.072 1.00 66.77  ? 103  ARG A NE   1 
ATOM   397   C  CZ   . ARG A 1 103 ? 146.723 137.124 137.215 1.00 67.84  ? 103  ARG A CZ   1 
ATOM   398   N  NH1  . ARG A 1 103 ? 146.503 138.414 137.408 1.00 65.92  ? 103  ARG A NH1  1 
ATOM   399   N  NH2  . ARG A 1 103 ? 146.435 136.263 138.186 1.00 67.94  ? 103  ARG A NH2  1 
ATOM   400   H  H    . ARG A 1 103 ? 146.818 140.880 131.539 1.00 66.13  ? 103  ARG A H    1 
ATOM   401   H  HA   . ARG A 1 103 ? 145.187 138.877 131.863 1.00 66.06  ? 103  ARG A HA   1 
ATOM   402   H  HB2  . ARG A 1 103 ? 147.365 138.715 132.618 1.00 66.43  ? 103  ARG A HB2  1 
ATOM   403   H  HB3  . ARG A 1 103 ? 147.112 139.875 133.670 1.00 65.99  ? 103  ARG A HB3  1 
ATOM   404   H  HG2  . ARG A 1 103 ? 145.783 138.508 134.935 1.00 66.33  ? 103  ARG A HG2  1 
ATOM   405   H  HG3  . ARG A 1 103 ? 145.848 137.365 133.830 1.00 66.29  ? 103  ARG A HG3  1 
ATOM   406   H  HD2  . ARG A 1 103 ? 148.051 136.962 134.292 1.00 66.28  ? 103  ARG A HD2  1 
ATOM   407   H  HD3  . ARG A 1 103 ? 148.126 138.231 135.248 1.00 66.33  ? 103  ARG A HD3  1 
ATOM   408   H  HE   . ARG A 1 103 ? 147.347 135.821 136.001 1.00 66.63  ? 103  ARG A HE   1 
ATOM   409   H  HH11 . ARG A 1 103 ? 146.684 138.982 136.788 1.00 66.08  ? 103  ARG A HH11 1 
ATOM   410   H  HH12 . ARG A 1 103 ? 146.180 138.687 138.157 1.00 66.38  ? 103  ARG A HH12 1 
ATOM   411   H  HH21 . ARG A 1 103 ? 146.573 135.422 138.070 1.00 66.79  ? 103  ARG A HH21 1 
ATOM   412   H  HH22 . ARG A 1 103 ? 146.113 136.547 138.931 1.00 66.70  ? 103  ARG A HH22 1 
ATOM   413   N  N    . HIS A 1 104 ? 144.540 141.397 133.724 1.00 70.02  ? 104  HIS A N    1 
ATOM   414   C  CA   . HIS A 1 104 ? 143.495 141.985 134.557 1.00 69.75  ? 104  HIS A CA   1 
ATOM   415   C  C    . HIS A 1 104 ? 142.172 142.068 133.806 1.00 71.74  ? 104  HIS A C    1 
ATOM   416   O  O    . HIS A 1 104 ? 141.113 141.761 134.363 1.00 76.24  ? 104  HIS A O    1 
ATOM   417   C  CB   . HIS A 1 104 ? 143.928 143.372 135.033 1.00 70.22  ? 104  HIS A CB   1 
ATOM   418   C  CG   . HIS A 1 104 ? 142.953 144.028 135.962 1.00 72.38  ? 104  HIS A CG   1 
ATOM   419   N  ND1  . HIS A 1 104 ? 141.854 143.373 136.476 1.00 73.74  ? 104  HIS A ND1  1 
ATOM   420   C  CD2  . HIS A 1 104 ? 142.912 145.283 136.469 1.00 75.32  ? 104  HIS A CD2  1 
ATOM   421   C  CE1  . HIS A 1 104 ? 141.180 144.195 137.259 1.00 76.16  ? 104  HIS A CE1  1 
ATOM   422   N  NE2  . HIS A 1 104 ? 141.801 145.361 137.272 1.00 78.20  ? 104  HIS A NE2  1 
ATOM   423   H  H    . HIS A 1 104 ? 145.206 141.917 133.566 1.00 71.64  ? 104  HIS A H    1 
ATOM   424   H  HA   . HIS A 1 104 ? 143.362 141.427 135.340 1.00 72.52  ? 104  HIS A HA   1 
ATOM   425   H  HB2  . HIS A 1 104 ? 144.775 143.293 135.499 1.00 72.29  ? 104  HIS A HB2  1 
ATOM   426   H  HB3  . HIS A 1 104 ? 144.032 143.949 134.260 1.00 72.02  ? 104  HIS A HB3  1 
ATOM   427   H  HD1  . HIS A 1 104 ? 141.640 142.556 136.313 1.00 72.91  ? 104  HIS A HD1  1 
ATOM   428   H  HD2  . HIS A 1 104 ? 143.523 145.965 136.304 1.00 73.13  ? 104  HIS A HD2  1 
ATOM   429   H  HE1  . HIS A 1 104 ? 140.400 143.989 137.722 1.00 73.25  ? 104  HIS A HE1  1 
ATOM   430   N  N    . ARG A 1 105 ? 142.212 142.493 132.541 1.00 73.92  ? 105  ARG A N    1 
ATOM   431   C  CA   . ARG A 1 105 ? 140.988 142.569 131.749 1.00 73.78  ? 105  ARG A CA   1 
ATOM   432   C  C    . ARG A 1 105 ? 140.376 141.187 131.557 1.00 73.24  ? 105  ARG A C    1 
ATOM   433   O  O    . ARG A 1 105 ? 139.155 141.015 131.675 1.00 77.49  ? 105  ARG A O    1 
ATOM   434   C  CB   . ARG A 1 105 ? 141.274 143.213 130.392 1.00 72.10  ? 105  ARG A CB   1 
ATOM   435   C  CG   . ARG A 1 105 ? 141.417 144.726 130.428 1.00 75.05  ? 105  ARG A CG   1 
ATOM   436   C  CD   . ARG A 1 105 ? 141.652 145.289 129.033 1.00 72.93  ? 105  ARG A CD   1 
ATOM   437   N  NE   . ARG A 1 105 ? 143.061 145.567 128.771 1.00 74.87  ? 105  ARG A NE   1 
ATOM   438   C  CZ   . ARG A 1 105 ? 143.767 145.056 127.768 1.00 71.54  ? 105  ARG A CZ   1 
ATOM   439   N  NH1  . ARG A 1 105 ? 143.237 144.207 126.902 1.00 70.79  ? 105  ARG A NH1  1 
ATOM   440   N  NH2  . ARG A 1 105 ? 145.042 145.406 127.630 1.00 72.08  ? 105  ARG A NH2  1 
ATOM   441   H  H    . ARG A 1 105 ? 142.923 142.739 132.126 1.00 72.64  ? 105  ARG A H    1 
ATOM   442   H  HA   . ARG A 1 105 ? 140.341 143.122 132.215 1.00 72.97  ? 105  ARG A HA   1 
ATOM   443   H  HB2  . ARG A 1 105 ? 142.102 142.847 130.045 1.00 72.53  ? 105  ARG A HB2  1 
ATOM   444   H  HB3  . ARG A 1 105 ? 140.545 143.000 129.789 1.00 72.49  ? 105  ARG A HB3  1 
ATOM   445   H  HG2  . ARG A 1 105 ? 140.602 145.117 130.781 1.00 73.08  ? 105  ARG A HG2  1 
ATOM   446   H  HG3  . ARG A 1 105 ? 142.174 144.964 130.986 1.00 73.13  ? 105  ARG A HG3  1 
ATOM   447   H  HD2  . ARG A 1 105 ? 141.320 144.654 128.383 1.00 72.49  ? 105  ARG A HD2  1 
ATOM   448   H  HD3  . ARG A 1 105 ? 141.167 146.125 128.950 1.00 72.62  ? 105  ARG A HD3  1 
ATOM   449   H  HE   . ARG A 1 105 ? 143.469 146.094 129.314 1.00 72.94  ? 105  ARG A HE   1 
ATOM   450   H  HH11 . ARG A 1 105 ? 142.416 143.965 126.970 1.00 72.47  ? 105  ARG A HH11 1 
ATOM   451   H  HH12 . ARG A 1 105 ? 143.721 143.894 126.264 1.00 72.59  ? 105  ARG A HH12 1 
ATOM   452   H  HH21 . ARG A 1 105 ? 145.399 145.957 128.183 1.00 72.37  ? 105  ARG A HH21 1 
ATOM   453   H  HH22 . ARG A 1 105 ? 145.510 145.082 126.986 1.00 72.58  ? 105  ARG A HH22 1 
ATOM   454   N  N    . ARG A 1 106 ? 141.210 140.189 131.255 1.00 79.22  ? 106  ARG A N    1 
ATOM   455   C  CA   . ARG A 1 106 ? 140.697 138.833 131.087 1.00 80.20  ? 106  ARG A CA   1 
ATOM   456   C  C    . ARG A 1 106 ? 140.061 138.326 132.375 1.00 84.56  ? 106  ARG A C    1 
ATOM   457   O  O    . ARG A 1 106 ? 138.991 137.702 132.350 1.00 85.40  ? 106  ARG A O    1 
ATOM   458   C  CB   . ARG A 1 106 ? 141.825 137.903 130.638 1.00 79.91  ? 106  ARG A CB   1 
ATOM   459   C  CG   . ARG A 1 106 ? 141.473 136.423 130.684 1.00 81.96  ? 106  ARG A CG   1 
ATOM   460   C  CD   . ARG A 1 106 ? 142.558 135.578 130.038 1.00 84.60  ? 106  ARG A CD   1 
ATOM   461   N  NE   . ARG A 1 106 ? 143.820 135.657 130.768 1.00 87.86  ? 106  ARG A NE   1 
ATOM   462   C  CZ   . ARG A 1 106 ? 144.855 136.410 130.419 1.00 85.65  ? 106  ARG A CZ   1 
ATOM   463   N  NH1  . ARG A 1 106 ? 144.819 137.189 129.349 1.00 83.92  ? 106  ARG A NH1  1 
ATOM   464   N  NH2  . ARG A 1 106 ? 145.955 136.385 131.165 1.00 82.03  ? 106  ARG A NH2  1 
ATOM   465   H  H    . ARG A 1 106 ? 142.059 140.270 131.145 1.00 80.74  ? 106  ARG A H    1 
ATOM   466   H  HA   . ARG A 1 106 ? 140.016 138.835 130.396 1.00 81.47  ? 106  ARG A HA   1 
ATOM   467   H  HB2  . ARG A 1 106 ? 142.062 138.122 129.724 1.00 81.28  ? 106  ARG A HB2  1 
ATOM   468   H  HB3  . ARG A 1 106 ? 142.590 138.042 131.218 1.00 81.37  ? 106  ARG A HB3  1 
ATOM   469   H  HG2  . ARG A 1 106 ? 141.384 136.140 131.607 1.00 81.98  ? 106  ARG A HG2  1 
ATOM   470   H  HG3  . ARG A 1 106 ? 140.644 136.275 130.203 1.00 82.01  ? 106  ARG A HG3  1 
ATOM   471   H  HD2  . ARG A 1 106 ? 142.274 134.651 130.039 1.00 82.41  ? 106  ARG A HD2  1 
ATOM   472   H  HD3  . ARG A 1 106 ? 142.698 135.876 129.127 1.00 82.20  ? 106  ARG A HD3  1 
ATOM   473   H  HE   . ARG A 1 106 ? 143.890 135.195 131.490 1.00 82.50  ? 106  ARG A HE   1 
ATOM   474   H  HH11 . ARG A 1 106 ? 144.117 137.220 128.855 1.00 81.88  ? 106  ARG A HH11 1 
ATOM   475   H  HH12 . ARG A 1 106 ? 145.504 137.668 129.146 1.00 81.54  ? 106  ARG A HH12 1 
ATOM   476   H  HH21 . ARG A 1 106 ? 145.990 135.883 131.862 1.00 81.59  ? 106  ARG A HH21 1 
ATOM   477   H  HH22 . ARG A 1 106 ? 146.632 136.869 130.949 1.00 81.57  ? 106  ARG A HH22 1 
ATOM   478   N  N    . ILE A 1 107 ? 140.703 138.588 133.514 1.00 85.01  ? 107  ILE A N    1 
ATOM   479   C  CA   . ILE A 1 107 ? 140.174 138.124 134.791 1.00 82.11  ? 107  ILE A CA   1 
ATOM   480   C  C    . ILE A 1 107 ? 138.876 138.844 135.128 1.00 84.39  ? 107  ILE A C    1 
ATOM   481   O  O    . ILE A 1 107 ? 137.957 138.251 135.697 1.00 86.20  ? 107  ILE A O    1 
ATOM   482   C  CB   . ILE A 1 107 ? 141.228 138.300 135.898 1.00 82.36  ? 107  ILE A CB   1 
ATOM   483   C  CG1  . ILE A 1 107 ? 142.349 137.277 135.715 1.00 81.70  ? 107  ILE A CG1  1 
ATOM   484   C  CG2  . ILE A 1 107 ? 140.591 138.151 137.271 1.00 81.98  ? 107  ILE A CG2  1 
ATOM   485   C  CD1  . ILE A 1 107 ? 143.620 137.631 136.439 1.00 81.91  ? 107  ILE A CD1  1 
ATOM   486   H  H    . ILE A 1 107 ? 141.438 139.030 133.572 1.00 81.93  ? 107  ILE A H    1 
ATOM   487   H  HA   . ILE A 1 107 ? 139.976 137.177 134.720 1.00 81.66  ? 107  ILE A HA   1 
ATOM   488   H  HB   . ILE A 1 107 ? 141.606 139.190 135.827 1.00 81.74  ? 107  ILE A HB   1 
ATOM   489   H  HG12 . ILE A 1 107 ? 142.047 136.419 136.050 1.00 81.94  ? 107  ILE A HG12 1 
ATOM   490   H  HG13 . ILE A 1 107 ? 142.558 137.206 134.771 1.00 81.40  ? 107  ILE A HG13 1 
ATOM   491   H  HG21 . ILE A 1 107 ? 141.286 137.973 137.923 1.00 82.02  ? 107  ILE A HG21 1 
ATOM   492   H  HG22 . ILE A 1 107 ? 140.132 138.975 137.496 1.00 81.91  ? 107  ILE A HG22 1 
ATOM   493   H  HG23 . ILE A 1 107 ? 139.962 137.413 137.250 1.00 82.29  ? 107  ILE A HG23 1 
ATOM   494   H  HD11 . ILE A 1 107 ? 144.320 137.031 136.141 1.00 81.39  ? 107  ILE A HD11 1 
ATOM   495   H  HD12 . ILE A 1 107 ? 143.858 138.548 136.232 1.00 81.33  ? 107  ILE A HD12 1 
ATOM   496   H  HD13 . ILE A 1 107 ? 143.480 137.532 137.394 1.00 81.59  ? 107  ILE A HD13 1 
ATOM   497   N  N    . ASN A 1 108 ? 138.779 140.133 134.797 1.00 90.69  ? 108  ASN A N    1 
ATOM   498   C  CA   . ASN A 1 108 ? 137.532 140.857 135.024 1.00 92.34  ? 108  ASN A CA   1 
ATOM   499   C  C    . ASN A 1 108 ? 136.406 140.288 134.169 1.00 93.32  ? 108  ASN A C    1 
ATOM   500   O  O    . ASN A 1 108 ? 135.272 140.129 134.640 1.00 94.34  ? 108  ASN A O    1 
ATOM   501   C  CB   . ASN A 1 108 ? 137.728 142.344 134.733 1.00 91.89  ? 108  ASN A CB   1 
ATOM   502   C  CG   . ASN A 1 108 ? 136.584 143.195 135.248 1.00 93.40  ? 108  ASN A CG   1 
ATOM   503   O  OD1  . ASN A 1 108 ? 135.611 142.680 135.798 1.00 94.35  ? 108  ASN A OD1  1 
ATOM   504   N  ND2  . ASN A 1 108 ? 136.695 144.507 135.072 1.00 93.63  ? 108  ASN A ND2  1 
ATOM   505   H  H    . ASN A 1 108 ? 139.409 140.602 134.446 1.00 90.40  ? 108  ASN A H    1 
ATOM   506   H  HA   . ASN A 1 108 ? 137.277 140.764 135.956 1.00 91.59  ? 108  ASN A HA   1 
ATOM   507   H  HB2  . ASN A 1 108 ? 138.544 142.646 135.162 1.00 91.08  ? 108  ASN A HB2  1 
ATOM   508   H  HB3  . ASN A 1 108 ? 137.790 142.474 133.773 1.00 91.02  ? 108  ASN A HB3  1 
ATOM   509   H  HD21 . ASN A 1 108 ? 136.072 145.032 135.347 1.00 92.02  ? 108  ASN A HD21 1 
ATOM   510   H  HD22 . ASN A 1 108 ? 137.390 144.831 134.683 1.00 92.10  ? 108  ASN A HD22 1 
ATOM   511   N  N    . SER A 1 109 ? 136.699 139.980 132.903 1.00 92.75  ? 109  SER A N    1 
ATOM   512   C  CA   . SER A 1 109 ? 135.687 139.368 132.048 1.00 92.99  ? 109  SER A CA   1 
ATOM   513   C  C    . SER A 1 109 ? 135.241 138.025 132.612 1.00 93.85  ? 109  SER A C    1 
ATOM   514   O  O    . SER A 1 109 ? 134.041 137.725 132.655 1.00 92.60  ? 109  SER A O    1 
ATOM   515   C  CB   . SER A 1 109 ? 136.229 139.202 130.629 1.00 91.95  ? 109  SER A CB   1 
ATOM   516   O  OG   . SER A 1 109 ? 137.176 138.150 130.563 1.00 92.62  ? 109  SER A OG   1 
ATOM   517   H  H    . SER A 1 109 ? 137.460 140.112 132.525 1.00 91.67  ? 109  SER A H    1 
ATOM   518   H  HA   . SER A 1 109 ? 134.912 139.950 132.009 1.00 92.11  ? 109  SER A HA   1 
ATOM   519   H  HB2  . SER A 1 109 ? 135.491 139.000 130.032 1.00 92.25  ? 109  SER A HB2  1 
ATOM   520   H  HB3  . SER A 1 109 ? 136.657 140.029 130.357 1.00 91.91  ? 109  SER A HB3  1 
ATOM   521   H  HG   . SER A 1 109 ? 137.821 138.313 131.076 1.00 91.75  ? 109  SER A HG   1 
ATOM   522   N  N    . LYS A 1 110 ? 136.193 137.207 133.065 1.00 97.04  ? 110  LYS A N    1 
ATOM   523   C  CA   . LYS A 1 110 ? 135.834 135.931 133.676 1.00 97.71  ? 110  LYS A CA   1 
ATOM   524   C  C    . LYS A 1 110 ? 134.986 136.142 134.925 1.00 98.41  ? 110  LYS A C    1 
ATOM   525   O  O    . LYS A 1 110 ? 133.992 135.437 135.138 1.00 97.59  ? 110  LYS A O    1 
ATOM   526   C  CB   . LYS A 1 110 ? 137.096 135.137 134.009 1.00 97.38  ? 110  LYS A CB   1 
ATOM   527   C  CG   . LYS A 1 110 ? 137.836 134.617 132.787 1.00 97.08  ? 110  LYS A CG   1 
ATOM   528   C  CD   . LYS A 1 110 ? 139.291 134.310 133.103 1.00 97.55  ? 110  LYS A CD   1 
ATOM   529   C  CE   . LYS A 1 110 ? 139.968 133.586 131.950 1.00 96.64  ? 110  LYS A CE   1 
ATOM   530   N  NZ   . LYS A 1 110 ? 141.405 133.311 132.227 1.00 96.79  ? 110  LYS A NZ   1 
ATOM   531   H  H    . LYS A 1 110 ? 137.038 137.365 133.031 1.00 95.41  ? 110  LYS A H    1 
ATOM   532   H  HA   . LYS A 1 110 ? 135.312 135.413 133.043 1.00 95.90  ? 110  LYS A HA   1 
ATOM   533   H  HB2  . LYS A 1 110 ? 137.704 135.709 134.503 1.00 95.64  ? 110  LYS A HB2  1 
ATOM   534   H  HB3  . LYS A 1 110 ? 136.849 134.373 134.553 1.00 96.08  ? 110  LYS A HB3  1 
ATOM   535   H  HG2  . LYS A 1 110 ? 137.413 133.800 132.480 1.00 96.03  ? 110  LYS A HG2  1 
ATOM   536   H  HG3  . LYS A 1 110 ? 137.813 135.290 132.089 1.00 95.73  ? 110  LYS A HG3  1 
ATOM   537   H  HD2  . LYS A 1 110 ? 139.767 135.140 133.262 1.00 95.60  ? 110  LYS A HD2  1 
ATOM   538   H  HD3  . LYS A 1 110 ? 139.335 133.741 133.887 1.00 96.00  ? 110  LYS A HD3  1 
ATOM   539   H  HE2  . LYS A 1 110 ? 139.521 132.738 131.800 1.00 96.01  ? 110  LYS A HE2  1 
ATOM   540   H  HE3  . LYS A 1 110 ? 139.914 134.136 131.153 1.00 95.71  ? 110  LYS A HE3  1 
ATOM   541   H  HZ1  . LYS A 1 110 ? 141.838 134.075 132.368 1.00 95.71  ? 110  LYS A HZ1  1 
ATOM   542   H  HZ2  . LYS A 1 110 ? 141.482 132.797 132.949 1.00 96.01  ? 110  LYS A HZ2  1 
ATOM   543   H  HZ3  . LYS A 1 110 ? 141.773 132.893 131.533 1.00 95.90  ? 110  LYS A HZ3  1 
ATOM   544   N  N    . LYS A 1 111 ? 135.359 137.116 135.758 1.00 100.19 ? 111  LYS A N    1 
ATOM   545   C  CA   . LYS A 1 111 ? 134.591 137.418 136.961 1.00 99.81  ? 111  LYS A CA   1 
ATOM   546   C  C    . LYS A 1 111 ? 133.147 137.745 136.611 1.00 101.29 ? 111  LYS A C    1 
ATOM   547   O  O    . LYS A 1 111 ? 132.211 137.224 137.228 1.00 99.69  ? 111  LYS A O    1 
ATOM   548   C  CB   . LYS A 1 111 ? 135.244 138.586 137.704 1.00 99.77  ? 111  LYS A CB   1 
ATOM   549   C  CG   . LYS A 1 111 ? 134.462 139.109 138.903 1.00 99.37  ? 111  LYS A CG   1 
ATOM   550   C  CD   . LYS A 1 111 ? 134.109 140.579 138.743 1.00 99.08  ? 111  LYS A CD   1 
ATOM   551   C  CE   . LYS A 1 111 ? 135.334 141.466 138.899 1.00 99.12  ? 111  LYS A CE   1 
ATOM   552   N  NZ   . LYS A 1 111 ? 135.000 142.911 138.772 1.00 99.07  ? 111  LYS A NZ   1 
ATOM   553   H  H    . LYS A 1 111 ? 136.051 137.614 135.647 1.00 98.61  ? 111  LYS A H    1 
ATOM   554   H  HA   . LYS A 1 111 ? 134.595 136.645 137.546 1.00 99.08  ? 111  LYS A HA   1 
ATOM   555   H  HB2  . LYS A 1 111 ? 136.114 138.300 138.021 1.00 98.97  ? 111  LYS A HB2  1 
ATOM   556   H  HB3  . LYS A 1 111 ? 135.354 139.322 137.082 1.00 98.85  ? 111  LYS A HB3  1 
ATOM   557   H  HG2  . LYS A 1 111 ? 133.640 138.605 139.012 1.00 99.19  ? 111  LYS A HG2  1 
ATOM   558   H  HG3  . LYS A 1 111 ? 135.011 139.022 139.698 1.00 99.23  ? 111  LYS A HG3  1 
ATOM   559   H  HD2  . LYS A 1 111 ? 133.736 140.726 137.860 1.00 99.00  ? 111  LYS A HD2  1 
ATOM   560   H  HD3  . LYS A 1 111 ? 133.465 140.829 139.424 1.00 99.17  ? 111  LYS A HD3  1 
ATOM   561   H  HE2  . LYS A 1 111 ? 135.722 141.322 139.776 1.00 99.10  ? 111  LYS A HE2  1 
ATOM   562   H  HE3  . LYS A 1 111 ? 135.978 141.244 138.208 1.00 98.88  ? 111  LYS A HE3  1 
ATOM   563   H  HZ1  . LYS A 1 111 ? 134.661 143.075 137.965 1.00 99.06  ? 111  LYS A HZ1  1 
ATOM   564   H  HZ2  . LYS A 1 111 ? 134.401 143.140 139.389 1.00 99.15  ? 111  LYS A HZ2  1 
ATOM   565   H  HZ3  . LYS A 1 111 ? 135.733 143.403 138.883 1.00 99.02  ? 111  LYS A HZ3  1 
ATOM   566   N  N    . LYS A 1 112 ? 132.948 138.611 135.617 1.00 106.19 ? 112  LYS A N    1 
ATOM   567   C  CA   . LYS A 1 112 ? 131.594 138.890 135.157 1.00 105.53 ? 112  LYS A CA   1 
ATOM   568   C  C    . LYS A 1 112 ? 130.942 137.659 134.542 1.00 105.32 ? 112  LYS A C    1 
ATOM   569   O  O    . LYS A 1 112 ? 129.710 137.599 134.458 1.00 103.88 ? 112  LYS A O    1 
ATOM   570   C  CB   . LYS A 1 112 ? 131.603 140.039 134.145 1.00 104.30 ? 112  LYS A CB   1 
ATOM   571   C  CG   . LYS A 1 112 ? 132.216 141.336 134.665 1.00 104.07 ? 112  LYS A CG   1 
ATOM   572   C  CD   . LYS A 1 112 ? 131.585 141.784 135.977 1.00 103.90 ? 112  LYS A CD   1 
ATOM   573   C  CE   . LYS A 1 112 ? 132.154 143.115 136.441 1.00 104.20 ? 112  LYS A CE   1 
ATOM   574   N  NZ   . LYS A 1 112 ? 131.706 143.465 137.818 1.00 103.70 ? 112  LYS A NZ   1 
ATOM   575   H  H    . LYS A 1 112 ? 133.567 139.040 135.203 1.00 103.01 ? 112  LYS A H    1 
ATOM   576   H  HA   . LYS A 1 112 ? 131.052 139.158 135.915 1.00 103.41 ? 112  LYS A HA   1 
ATOM   577   H  HB2  . LYS A 1 112 ? 132.113 139.764 133.368 1.00 103.18 ? 112  LYS A HB2  1 
ATOM   578   H  HB3  . LYS A 1 112 ? 130.688 140.230 133.885 1.00 103.46 ? 112  LYS A HB3  1 
ATOM   579   H  HG2  . LYS A 1 112 ? 133.163 141.203 134.817 1.00 102.98 ? 112  LYS A HG2  1 
ATOM   580   H  HG3  . LYS A 1 112 ? 132.078 142.037 134.009 1.00 103.40 ? 112  LYS A HG3  1 
ATOM   581   H  HD2  . LYS A 1 112 ? 130.629 141.887 135.856 1.00 103.52 ? 112  LYS A HD2  1 
ATOM   582   H  HD3  . LYS A 1 112 ? 131.768 141.126 136.666 1.00 103.27 ? 112  LYS A HD3  1 
ATOM   583   H  HE2  . LYS A 1 112 ? 133.122 143.064 136.442 1.00 103.23 ? 112  LYS A HE2  1 
ATOM   584   H  HE3  . LYS A 1 112 ? 131.857 143.815 135.839 1.00 103.49 ? 112  LYS A HE3  1 
ATOM   585   H  HZ1  . LYS A 1 112 ? 132.059 144.244 138.063 1.00 103.40 ? 112  LYS A HZ1  1 
ATOM   586   H  HZ2  . LYS A 1 112 ? 130.819 143.529 137.841 1.00 103.52 ? 112  LYS A HZ2  1 
ATOM   587   H  HZ3  . LYS A 1 112 ? 131.966 142.836 138.391 1.00 103.40 ? 112  LYS A HZ3  1 
ATOM   588   N  N    . GLU A 1 113 ? 131.738 136.679 134.110 1.00 108.42 ? 113  GLU A N    1 
ATOM   589   C  CA   . GLU A 1 113 ? 131.175 135.477 133.503 1.00 107.37 ? 113  GLU A CA   1 
ATOM   590   C  C    . GLU A 1 113 ? 130.478 134.598 134.538 1.00 108.03 ? 113  GLU A C    1 
ATOM   591   O  O    . GLU A 1 113 ? 129.358 134.127 134.309 1.00 108.00 ? 113  GLU A O    1 
ATOM   592   C  CB   . GLU A 1 113 ? 132.274 134.692 132.786 1.00 107.24 ? 113  GLU A CB   1 
ATOM   593   C  CG   . GLU A 1 113 ? 131.758 133.725 131.734 1.00 107.78 ? 113  GLU A CG   1 
ATOM   594   C  CD   . GLU A 1 113 ? 132.873 132.966 131.043 1.00 108.92 ? 113  GLU A CD   1 
ATOM   595   O  OE1  . GLU A 1 113 ? 134.053 133.202 131.380 1.00 108.79 ? 113  GLU A OE1  1 
ATOM   596   O  OE2  . GLU A 1 113 ? 132.571 132.134 130.161 1.00 107.69 ? 113  GLU A OE2  1 
ATOM   597   H  H    . GLU A 1 113 ? 132.597 136.687 134.156 1.00 106.47 ? 113  GLU A H    1 
ATOM   598   H  HA   . GLU A 1 113 ? 130.516 135.739 132.842 1.00 106.85 ? 113  GLU A HA   1 
ATOM   599   H  HB2  . GLU A 1 113 ? 132.869 135.319 132.346 1.00 106.77 ? 113  GLU A HB2  1 
ATOM   600   H  HB3  . GLU A 1 113 ? 132.768 134.177 133.443 1.00 106.71 ? 113  GLU A HB3  1 
ATOM   601   H  HG2  . GLU A 1 113 ? 131.173 133.078 132.159 1.00 107.16 ? 113  GLU A HG2  1 
ATOM   602   H  HG3  . GLU A 1 113 ? 131.269 134.222 131.059 1.00 107.16 ? 113  GLU A HG3  1 
ATOM   603   N  N    . SER A 1 114 ? 131.121 134.361 135.682 1.00 108.56 ? 114  SER A N    1 
ATOM   604   C  CA   . SER A 1 114 ? 130.614 133.393 136.645 1.00 108.48 ? 114  SER A CA   1 
ATOM   605   C  C    . SER A 1 114 ? 130.953 133.833 138.063 1.00 109.31 ? 114  SER A C    1 
ATOM   606   O  O    . SER A 1 114 ? 131.834 134.667 138.285 1.00 107.20 ? 114  SER A O    1 
ATOM   607   C  CB   . SER A 1 114 ? 131.184 131.994 136.380 1.00 107.05 ? 114  SER A CB   1 
ATOM   608   O  OG   . SER A 1 114 ? 130.889 131.112 137.450 1.00 106.82 ? 114  SER A OG   1 
ATOM   609   H  H    . SER A 1 114 ? 131.851 134.749 135.921 1.00 107.08 ? 114  SER A H    1 
ATOM   610   H  HA   . SER A 1 114 ? 129.648 133.343 136.570 1.00 107.38 ? 114  SER A HA   1 
ATOM   611   H  HB2  . SER A 1 114 ? 130.792 131.643 135.565 1.00 107.19 ? 114  SER A HB2  1 
ATOM   612   H  HB3  . SER A 1 114 ? 132.147 132.059 136.283 1.00 107.33 ? 114  SER A HB3  1 
ATOM   613   H  HG   . SER A 1 114 ? 131.229 130.358 137.303 1.00 107.32 ? 114  SER A HG   1 
ATOM   614   N  N    . ALA A 1 115 ? 130.229 133.252 139.026 1.00 110.15 ? 115  ALA A N    1 
ATOM   615   C  CA   . ALA A 1 115 ? 130.446 133.565 140.436 1.00 109.19 ? 115  ALA A CA   1 
ATOM   616   C  C    . ALA A 1 115 ? 131.716 132.911 140.971 1.00 108.48 ? 115  ALA A C    1 
ATOM   617   O  O    . ALA A 1 115 ? 132.417 133.499 141.803 1.00 107.41 ? 115  ALA A O    1 
ATOM   618   C  CB   . ALA A 1 115 ? 129.236 133.125 141.261 1.00 108.07 ? 115  ALA A CB   1 
ATOM   619   H  H    . ALA A 1 115 ? 129.607 132.675 138.886 1.00 108.22 ? 115  ALA A H    1 
ATOM   620   H  HA   . ALA A 1 115 ? 130.540 134.525 140.533 1.00 108.20 ? 115  ALA A HA   1 
ATOM   621   H  HB1  . ALA A 1 115 ? 129.395 133.339 142.193 1.00 108.04 ? 115  ALA A HB1  1 
ATOM   622   H  HB2  . ALA A 1 115 ? 128.450 133.595 140.942 1.00 108.08 ? 115  ALA A HB2  1 
ATOM   623   H  HB3  . ALA A 1 115 ? 129.115 132.168 141.157 1.00 108.00 ? 115  ALA A HB3  1 
ATOM   624   N  N    . TRP A 1 116 ? 132.020 131.691 140.525 1.00 104.89 ? 116  TRP A N    1 
ATOM   625   C  CA   . TRP A 1 116 ? 133.296 131.083 140.887 1.00 104.86 ? 116  TRP A CA   1 
ATOM   626   C  C    . TRP A 1 116 ? 134.452 131.931 140.374 1.00 105.97 ? 116  TRP A C    1 
ATOM   627   O  O    . TRP A 1 116 ? 135.448 132.141 141.080 1.00 105.02 ? 116  TRP A O    1 
ATOM   628   C  CB   . TRP A 1 116 ? 133.375 129.662 140.329 1.00 104.15 ? 116  TRP A CB   1 
ATOM   629   C  CG   . TRP A 1 116 ? 134.773 129.151 140.166 1.00 104.54 ? 116  TRP A CG   1 
ATOM   630   C  CD1  . TRP A 1 116 ? 135.368 128.751 139.005 1.00 104.64 ? 116  TRP A CD1  1 
ATOM   631   C  CD2  . TRP A 1 116 ? 135.750 128.974 141.199 1.00 105.14 ? 116  TRP A CD2  1 
ATOM   632   N  NE1  . TRP A 1 116 ? 136.656 128.341 139.250 1.00 104.93 ? 116  TRP A NE1  1 
ATOM   633   C  CE2  . TRP A 1 116 ? 136.915 128.468 140.589 1.00 105.52 ? 116  TRP A CE2  1 
ATOM   634   C  CE3  . TRP A 1 116 ? 135.753 129.197 142.579 1.00 104.45 ? 116  TRP A CE3  1 
ATOM   635   C  CZ2  . TRP A 1 116 ? 138.071 128.181 141.312 1.00 104.72 ? 116  TRP A CZ2  1 
ATOM   636   C  CZ3  . TRP A 1 116 ? 136.902 128.912 143.295 1.00 104.99 ? 116  TRP A CZ3  1 
ATOM   637   C  CH2  . TRP A 1 116 ? 138.044 128.409 142.660 1.00 105.40 ? 116  TRP A CH2  1 
ATOM   638   H  H    . TRP A 1 116 ? 131.517 131.206 140.023 1.00 104.64 ? 116  TRP A H    1 
ATOM   639   H  HA   . TRP A 1 116 ? 133.362 131.033 141.853 1.00 104.59 ? 116  TRP A HA   1 
ATOM   640   H  HB2  . TRP A 1 116 ? 132.909 129.063 140.933 1.00 104.48 ? 116  TRP A HB2  1 
ATOM   641   H  HB3  . TRP A 1 116 ? 132.949 129.645 139.457 1.00 104.56 ? 116  TRP A HB3  1 
ATOM   642   H  HD1  . TRP A 1 116 ? 134.962 128.757 138.168 1.00 104.58 ? 116  TRP A HD1  1 
ATOM   643   H  HE1  . TRP A 1 116 ? 137.210 128.051 138.659 1.00 104.56 ? 116  TRP A HE1  1 
ATOM   644   H  HE3  . TRP A 1 116 ? 134.998 129.531 143.007 1.00 104.47 ? 116  TRP A HE3  1 
ATOM   645   H  HZ2  . TRP A 1 116 ? 138.831 127.847 140.894 1.00 104.47 ? 116  TRP A HZ2  1 
ATOM   646   H  HZ3  . TRP A 1 116 ? 136.915 129.056 144.214 1.00 104.54 ? 116  TRP A HZ3  1 
ATOM   647   H  HH2  . TRP A 1 116 ? 138.802 128.226 143.167 1.00 104.67 ? 116  TRP A HH2  1 
ATOM   648   N  N    . GLU A 1 117 ? 134.328 132.440 139.148 1.00 105.96 ? 117  GLU A N    1 
ATOM   649   C  CA   . GLU A 1 117 ? 135.314 133.385 138.644 1.00 105.60 ? 117  GLU A CA   1 
ATOM   650   C  C    . GLU A 1 117 ? 135.318 134.670 139.462 1.00 104.30 ? 117  GLU A C    1 
ATOM   651   O  O    . GLU A 1 117 ? 136.359 135.320 139.584 1.00 103.48 ? 117  GLU A O    1 
ATOM   652   C  CB   . GLU A 1 117 ? 135.042 133.691 137.172 1.00 104.52 ? 117  GLU A CB   1 
ATOM   653   C  CG   . GLU A 1 117 ? 135.148 132.478 136.258 1.00 103.92 ? 117  GLU A CG   1 
ATOM   654   C  CD   . GLU A 1 117 ? 136.521 131.837 136.291 1.00 104.71 ? 117  GLU A CD   1 
ATOM   655   O  OE1  . GLU A 1 117 ? 137.517 132.543 136.028 1.00 104.41 ? 117  GLU A OE1  1 
ATOM   656   O  OE2  . GLU A 1 117 ? 136.606 130.624 136.580 1.00 104.39 ? 117  GLU A OE2  1 
ATOM   657   H  H    . GLU A 1 117 ? 133.692 132.256 138.598 1.00 104.23 ? 117  GLU A H    1 
ATOM   658   H  HA   . GLU A 1 117 ? 136.196 132.988 138.713 1.00 104.12 ? 117  GLU A HA   1 
ATOM   659   H  HB2  . GLU A 1 117 ? 134.143 134.045 137.091 1.00 103.85 ? 117  GLU A HB2  1 
ATOM   660   H  HB3  . GLU A 1 117 ? 135.686 134.349 136.867 1.00 103.72 ? 117  GLU A HB3  1 
ATOM   661   H  HG2  . GLU A 1 117 ? 134.500 131.814 136.539 1.00 103.86 ? 117  GLU A HG2  1 
ATOM   662   H  HG3  . GLU A 1 117 ? 134.967 132.754 135.346 1.00 103.86 ? 117  GLU A HG3  1 
ATOM   663   N  N    . MET A 1 118 ? 134.174 135.052 140.036 1.00 102.09 ? 118  MET A N    1 
ATOM   664   C  CA   . MET A 1 118 ? 134.152 136.222 140.910 1.00 102.28 ? 118  MET A CA   1 
ATOM   665   C  C    . MET A 1 118 ? 134.982 135.975 142.166 1.00 101.12 ? 118  MET A C    1 
ATOM   666   O  O    . MET A 1 118 ? 135.746 136.849 142.596 1.00 100.88 ? 118  MET A O    1 
ATOM   667   C  CB   . MET A 1 118 ? 132.703 136.581 141.261 1.00 101.74 ? 118  MET A CB   1 
ATOM   668   C  CG   . MET A 1 118 ? 132.499 137.480 142.488 1.00 101.09 ? 118  MET A CG   1 
ATOM   669   S  SD   . MET A 1 118 ? 132.153 139.190 142.034 1.00 103.87 ? 118  MET A SD   1 
ATOM   670   C  CE   . MET A 1 118 ? 130.362 139.198 142.093 1.00 101.75 ? 118  MET A CE   1 
ATOM   671   H  H    . MET A 1 118 ? 133.415 134.660 139.936 1.00 101.85 ? 118  MET A H    1 
ATOM   672   H  HA   . MET A 1 118 ? 134.536 136.970 140.433 1.00 101.65 ? 118  MET A HA   1 
ATOM   673   H  HB2  . MET A 1 118 ? 132.314 137.042 140.502 1.00 101.39 ? 118  MET A HB2  1 
ATOM   674   H  HB3  . MET A 1 118 ? 132.212 135.763 141.423 1.00 101.65 ? 118  MET A HB3  1 
ATOM   675   H  HG2  . MET A 1 118 ? 131.736 137.151 142.988 1.00 101.46 ? 118  MET A HG2  1 
ATOM   676   H  HG3  . MET A 1 118 ? 133.281 137.485 143.058 1.00 101.25 ? 118  MET A HG3  1 
ATOM   677   H  HE1  . MET A 1 118 ? 130.043 140.085 141.866 1.00 101.31 ? 118  MET A HE1  1 
ATOM   678   H  HE2  . MET A 1 118 ? 130.023 138.550 141.455 1.00 101.41 ? 118  MET A HE2  1 
ATOM   679   H  HE3  . MET A 1 118 ? 130.076 138.962 142.989 1.00 101.33 ? 118  MET A HE3  1 
ATOM   680   N  N    . THR A 1 119 ? 134.846 134.792 142.769 1.00 97.83  ? 119  THR A N    1 
ATOM   681   C  CA   . THR A 1 119 ? 135.673 134.460 143.925 1.00 97.82  ? 119  THR A CA   1 
ATOM   682   C  C    . THR A 1 119 ? 137.147 134.409 143.541 1.00 97.27  ? 119  THR A C    1 
ATOM   683   O  O    . THR A 1 119 ? 138.017 134.849 144.304 1.00 95.83  ? 119  THR A O    1 
ATOM   684   C  CB   . THR A 1 119 ? 135.231 133.127 144.528 1.00 98.66  ? 119  THR A CB   1 
ATOM   685   O  OG1  . THR A 1 119 ? 135.400 132.081 143.563 1.00 100.82 ? 119  THR A OG1  1 
ATOM   686   C  CG2  . THR A 1 119 ? 133.771 133.189 144.958 1.00 98.26  ? 119  THR A CG2  1 
ATOM   687   H  H    . THR A 1 119 ? 134.293 134.178 142.533 1.00 98.67  ? 119  THR A H    1 
ATOM   688   H  HA   . THR A 1 119 ? 135.563 135.147 144.602 1.00 98.23  ? 119  THR A HA   1 
ATOM   689   H  HB   . THR A 1 119 ? 135.771 132.932 145.310 1.00 98.15  ? 119  THR A HB   1 
ATOM   690   H  HG1  . THR A 1 119 ? 134.912 132.226 142.895 1.00 99.07  ? 119  THR A HG1  1 
ATOM   691   H  HG21 . THR A 1 119 ? 133.524 132.368 145.411 1.00 98.30  ? 119  THR A HG21 1 
ATOM   692   H  HG22 . THR A 1 119 ? 133.636 133.936 145.562 1.00 98.31  ? 119  THR A HG22 1 
ATOM   693   H  HG23 . THR A 1 119 ? 133.201 133.305 144.182 1.00 98.44  ? 119  THR A HG23 1 
ATOM   694   N  N    . LYS A 1 120 ? 137.447 133.870 142.357 1.00 95.31  ? 120  LYS A N    1 
ATOM   695   C  CA   . LYS A 1 120 ? 138.827 133.861 141.882 1.00 94.70  ? 120  LYS A CA   1 
ATOM   696   C  C    . LYS A 1 120 ? 139.356 135.282 141.712 1.00 93.49  ? 120  LYS A C    1 
ATOM   697   O  O    . LYS A 1 120 ? 140.521 135.559 142.013 1.00 93.10  ? 120  LYS A O    1 
ATOM   698   C  CB   . LYS A 1 120 ? 138.922 133.088 140.567 1.00 94.86  ? 120  LYS A CB   1 
ATOM   699   C  CG   . LYS A 1 120 ? 138.834 131.576 140.736 1.00 95.25  ? 120  LYS A CG   1 
ATOM   700   C  CD   . LYS A 1 120 ? 139.822 130.840 139.842 1.00 96.07  ? 120  LYS A CD   1 
ATOM   701   C  CE   . LYS A 1 120 ? 139.272 130.657 138.437 1.00 97.95  ? 120  LYS A CE   1 
ATOM   702   N  NZ   . LYS A 1 120 ? 140.137 129.770 137.611 1.00 96.56  ? 120  LYS A NZ   1 
ATOM   703   H  H    . LYS A 1 120 ? 136.879 133.509 141.821 1.00 96.13  ? 120  LYS A H    1 
ATOM   704   H  HA   . LYS A 1 120 ? 139.384 133.412 142.537 1.00 95.65  ? 120  LYS A HA   1 
ATOM   705   H  HB2  . LYS A 1 120 ? 138.193 133.364 139.991 1.00 95.75  ? 120  LYS A HB2  1 
ATOM   706   H  HB3  . LYS A 1 120 ? 139.770 133.297 140.145 1.00 95.58  ? 120  LYS A HB3  1 
ATOM   707   H  HG2  . LYS A 1 120 ? 139.031 131.346 141.657 1.00 95.77  ? 120  LYS A HG2  1 
ATOM   708   H  HG3  . LYS A 1 120 ? 137.939 131.283 140.504 1.00 96.19  ? 120  LYS A HG3  1 
ATOM   709   H  HD2  . LYS A 1 120 ? 140.649 131.343 139.784 1.00 95.59  ? 120  LYS A HD2  1 
ATOM   710   H  HD3  . LYS A 1 120 ? 139.993 129.961 140.215 1.00 95.68  ? 120  LYS A HD3  1 
ATOM   711   H  HE2  . LYS A 1 120 ? 138.391 130.256 138.489 1.00 96.46  ? 120  LYS A HE2  1 
ATOM   712   H  HE3  . LYS A 1 120 ? 139.221 131.521 138.000 1.00 96.20  ? 120  LYS A HE3  1 
ATOM   713   H  HZ1  . LYS A 1 120 ? 139.788 129.676 136.798 1.00 95.73  ? 120  LYS A HZ1  1 
ATOM   714   H  HZ2  . LYS A 1 120 ? 140.952 130.121 137.538 1.00 95.70  ? 120  LYS A HZ2  1 
ATOM   715   H  HZ3  . LYS A 1 120 ? 140.202 128.968 137.993 1.00 95.83  ? 120  LYS A HZ3  1 
ATOM   716   N  N    . SER A 1 121 ? 138.514 136.193 141.221 1.00 90.24  ? 121  SER A N    1 
ATOM   717   C  CA   . SER A 1 121 ? 138.913 137.590 141.087 1.00 89.84  ? 121  SER A CA   1 
ATOM   718   C  C    . SER A 1 121 ? 139.171 138.225 142.447 1.00 89.49  ? 121  SER A C    1 
ATOM   719   O  O    . SER A 1 121 ? 140.113 139.009 142.604 1.00 89.09  ? 121  SER A O    1 
ATOM   720   C  CB   . SER A 1 121 ? 137.838 138.368 140.331 1.00 89.61  ? 121  SER A CB   1 
ATOM   721   O  OG   . SER A 1 121 ? 138.384 139.512 139.699 1.00 92.30  ? 121  SER A OG   1 
ATOM   722   H  H    . SER A 1 121 ? 137.711 136.027 140.961 1.00 91.06  ? 121  SER A H    1 
ATOM   723   H  HA   . SER A 1 121 ? 139.735 137.636 140.574 1.00 90.28  ? 121  SER A HA   1 
ATOM   724   H  HB2  . SER A 1 121 ? 137.453 137.787 139.657 1.00 90.49  ? 121  SER A HB2  1 
ATOM   725   H  HB3  . SER A 1 121 ? 137.153 138.649 140.956 1.00 90.24  ? 121  SER A HB3  1 
ATOM   726   H  HG   . SER A 1 121 ? 139.015 139.287 139.193 1.00 90.35  ? 121  SER A HG   1 
ATOM   727   N  N    . LEU A 1 122 ? 138.331 137.916 143.437 1.00 84.49  ? 122  LEU A N    1 
ATOM   728   C  CA   . LEU A 1 122 ? 138.580 138.417 144.786 1.00 84.56  ? 122  LEU A CA   1 
ATOM   729   C  C    . LEU A 1 122 ? 139.916 137.909 145.313 1.00 81.38  ? 122  LEU A C    1 
ATOM   730   O  O    . LEU A 1 122 ? 140.686 138.664 145.923 1.00 78.65  ? 122  LEU A O    1 
ATOM   731   C  CB   . LEU A 1 122 ? 137.446 138.005 145.728 1.00 84.62  ? 122  LEU A CB   1 
ATOM   732   C  CG   . LEU A 1 122 ? 136.016 138.405 145.353 1.00 85.43  ? 122  LEU A CG   1 
ATOM   733   C  CD1  . LEU A 1 122 ? 135.117 138.349 146.579 1.00 84.98  ? 122  LEU A CD1  1 
ATOM   734   C  CD2  . LEU A 1 122 ? 135.969 139.787 144.716 1.00 83.56  ? 122  LEU A CD2  1 
ATOM   735   H  H    . LEU A 1 122 ? 137.626 137.430 143.356 1.00 84.72  ? 122  LEU A H    1 
ATOM   736   H  HA   . LEU A 1 122 ? 138.619 139.386 144.763 1.00 83.85  ? 122  LEU A HA   1 
ATOM   737   H  HB2  . LEU A 1 122 ? 137.458 137.038 145.801 1.00 83.95  ? 122  LEU A HB2  1 
ATOM   738   H  HB3  . LEU A 1 122 ? 137.628 138.391 146.599 1.00 83.60  ? 122  LEU A HB3  1 
ATOM   739   H  HG   . LEU A 1 122 ? 135.671 137.769 144.711 1.00 84.59  ? 122  LEU A HG   1 
ATOM   740   H  HD11 . LEU A 1 122 ? 134.211 138.576 146.316 1.00 84.06  ? 122  LEU A HD11 1 
ATOM   741   H  HD12 . LEU A 1 122 ? 135.140 137.451 146.945 1.00 83.93  ? 122  LEU A HD12 1 
ATOM   742   H  HD13 . LEU A 1 122 ? 135.440 138.984 147.237 1.00 83.39  ? 122  LEU A HD13 1 
ATOM   743   H  HD21 . LEU A 1 122 ? 135.043 140.062 144.631 1.00 83.67  ? 122  LEU A HD21 1 
ATOM   744   H  HD22 . LEU A 1 122 ? 136.449 140.411 145.282 1.00 83.41  ? 122  LEU A HD22 1 
ATOM   745   H  HD23 . LEU A 1 122 ? 136.384 139.747 143.840 1.00 83.72  ? 122  LEU A HD23 1 
ATOM   746   N  N    . TYR A 1 123 ? 140.209 136.627 145.085 1.00 70.00  ? 123  TYR A N    1 
ATOM   747   C  CA   . TYR A 1 123 ? 141.498 136.080 145.498 1.00 70.38  ? 123  TYR A CA   1 
ATOM   748   C  C    . TYR A 1 123 ? 142.646 136.784 144.786 1.00 70.24  ? 123  TYR A C    1 
ATOM   749   O  O    . TYR A 1 123 ? 143.673 137.095 145.400 1.00 73.29  ? 123  TYR A O    1 
ATOM   750   C  CB   . TYR A 1 123 ? 141.542 134.577 145.224 1.00 69.20  ? 123  TYR A CB   1 
ATOM   751   C  CG   . TYR A 1 123 ? 142.911 133.965 145.419 1.00 67.57  ? 123  TYR A CG   1 
ATOM   752   C  CD1  . TYR A 1 123 ? 143.513 133.947 146.670 1.00 68.43  ? 123  TYR A CD1  1 
ATOM   753   C  CD2  . TYR A 1 123 ? 143.601 133.407 144.352 1.00 69.20  ? 123  TYR A CD2  1 
ATOM   754   C  CE1  . TYR A 1 123 ? 144.764 133.390 146.853 1.00 68.04  ? 123  TYR A CE1  1 
ATOM   755   C  CE2  . TYR A 1 123 ? 144.853 132.848 144.525 1.00 69.64  ? 123  TYR A CE2  1 
ATOM   756   C  CZ   . TYR A 1 123 ? 145.429 132.842 145.777 1.00 70.20  ? 123  TYR A CZ   1 
ATOM   757   O  OH   . TYR A 1 123 ? 146.676 132.287 145.955 1.00 68.52  ? 123  TYR A OH   1 
ATOM   758   H  H    . TYR A 1 123 ? 139.686 136.063 144.700 1.00 71.70  ? 123  TYR A H    1 
ATOM   759   H  HA   . TYR A 1 123 ? 141.608 136.215 146.452 1.00 70.50  ? 123  TYR A HA   1 
ATOM   760   H  HB2  . TYR A 1 123 ? 140.928 134.130 145.829 1.00 70.29  ? 123  TYR A HB2  1 
ATOM   761   H  HB3  . TYR A 1 123 ? 141.274 134.418 144.306 1.00 70.66  ? 123  TYR A HB3  1 
ATOM   762   H  HD1  . TYR A 1 123 ? 143.066 134.316 147.397 1.00 69.61  ? 123  TYR A HD1  1 
ATOM   763   H  HD2  . TYR A 1 123 ? 143.215 133.410 143.506 1.00 69.68  ? 123  TYR A HD2  1 
ATOM   764   H  HE1  . TYR A 1 123 ? 145.155 133.385 147.697 1.00 69.35  ? 123  TYR A HE1  1 
ATOM   765   H  HE2  . TYR A 1 123 ? 145.304 132.478 143.801 1.00 69.29  ? 123  TYR A HE2  1 
ATOM   766   H  HH   . TYR A 1 123 ? 146.917 132.372 146.755 1.00 69.30  ? 123  TYR A HH   1 
ATOM   767   N  N    . ASP A 1 124 ? 142.494 137.041 143.487 1.00 66.71  ? 124  ASP A N    1 
ATOM   768   C  CA   . ASP A 1 124 ? 143.535 137.740 142.743 1.00 68.33  ? 124  ASP A CA   1 
ATOM   769   C  C    . ASP A 1 124 ? 143.760 139.139 143.304 1.00 65.83  ? 124  ASP A C    1 
ATOM   770   O  O    . ASP A 1 124 ? 144.904 139.593 143.427 1.00 66.48  ? 124  ASP A O    1 
ATOM   771   C  CB   . ASP A 1 124 ? 143.159 137.810 141.262 1.00 66.83  ? 124  ASP A CB   1 
ATOM   772   C  CG   . ASP A 1 124 ? 144.255 138.417 140.409 1.00 69.54  ? 124  ASP A CG   1 
ATOM   773   O  OD1  . ASP A 1 124 ? 145.373 137.861 140.394 1.00 69.82  ? 124  ASP A OD1  1 
ATOM   774   O  OD2  . ASP A 1 124 ? 143.998 139.449 139.754 1.00 68.76  ? 124  ASP A OD2  1 
ATOM   775   H  H    . ASP A 1 124 ? 141.805 136.822 143.020 1.00 69.43  ? 124  ASP A H    1 
ATOM   776   H  HA   . ASP A 1 124 ? 144.367 137.247 142.820 1.00 68.60  ? 124  ASP A HA   1 
ATOM   777   H  HB2  . ASP A 1 124 ? 142.988 136.913 140.937 1.00 68.47  ? 124  ASP A HB2  1 
ATOM   778   H  HB3  . ASP A 1 124 ? 142.364 138.357 141.163 1.00 68.84  ? 124  ASP A HB3  1 
ATOM   779   N  N    . ALA A 1 125 ? 142.676 139.838 143.646 1.00 59.06  ? 125  ALA A N    1 
ATOM   780   C  CA   . ALA A 1 125 ? 142.804 141.173 144.220 1.00 60.08  ? 125  ALA A CA   1 
ATOM   781   C  C    . ALA A 1 125 ? 143.508 141.127 145.571 1.00 63.63  ? 125  ALA A C    1 
ATOM   782   O  O    . ALA A 1 125 ? 144.345 141.986 145.873 1.00 64.68  ? 125  ALA A O    1 
ATOM   783   C  CB   . ALA A 1 125 ? 141.426 141.818 144.356 1.00 61.07  ? 125  ALA A CB   1 
ATOM   784   H  H    . ALA A 1 125 ? 141.866 139.563 143.557 1.00 64.16  ? 125  ALA A H    1 
ATOM   785   H  HA   . ALA A 1 125 ? 143.336 141.723 143.624 1.00 63.04  ? 125  ALA A HA   1 
ATOM   786   H  HB1  . ALA A 1 125 ? 141.528 142.704 144.738 1.00 63.05  ? 125  ALA A HB1  1 
ATOM   787   H  HB2  . ALA A 1 125 ? 141.019 141.881 143.477 1.00 63.36  ? 125  ALA A HB2  1 
ATOM   788   H  HB3  . ALA A 1 125 ? 140.876 141.269 144.936 1.00 63.65  ? 125  ALA A HB3  1 
ATOM   789   N  N    . TRP A 1 126 ? 143.181 140.133 146.398 1.00 59.74  ? 126  TRP A N    1 
ATOM   790   C  CA   . TRP A 1 126 ? 143.789 140.014 147.719 1.00 57.96  ? 126  TRP A CA   1 
ATOM   791   C  C    . TRP A 1 126 ? 145.172 139.373 147.684 1.00 58.22  ? 126  TRP A C    1 
ATOM   792   O  O    . TRP A 1 126 ? 145.814 139.270 148.736 1.00 61.03  ? 126  TRP A O    1 
ATOM   793   C  CB   . TRP A 1 126 ? 142.879 139.200 148.643 1.00 62.60  ? 126  TRP A CB   1 
ATOM   794   C  CG   . TRP A 1 126 ? 141.524 139.810 148.857 1.00 65.29  ? 126  TRP A CG   1 
ATOM   795   C  CD1  . TRP A 1 126 ? 141.092 141.030 148.421 1.00 62.81  ? 126  TRP A CD1  1 
ATOM   796   C  CD2  . TRP A 1 126 ? 140.423 139.223 149.561 1.00 66.70  ? 126  TRP A CD2  1 
ATOM   797   N  NE1  . TRP A 1 126 ? 139.792 141.238 148.811 1.00 60.60  ? 126  TRP A NE1  1 
ATOM   798   C  CE2  . TRP A 1 126 ? 139.357 140.144 149.512 1.00 64.16  ? 126  TRP A CE2  1 
ATOM   799   C  CE3  . TRP A 1 126 ? 140.234 138.009 150.227 1.00 64.47  ? 126  TRP A CE3  1 
ATOM   800   C  CZ2  . TRP A 1 126 ? 138.122 139.888 150.104 1.00 64.14  ? 126  TRP A CZ2  1 
ATOM   801   C  CZ3  . TRP A 1 126 ? 139.007 137.757 150.815 1.00 62.88  ? 126  TRP A CZ3  1 
ATOM   802   C  CH2  . TRP A 1 126 ? 137.968 138.693 150.749 1.00 62.53  ? 126  TRP A CH2  1 
ATOM   803   H  H    . TRP A 1 126 ? 142.610 139.517 146.216 1.00 62.74  ? 126  TRP A H    1 
ATOM   804   H  HA   . TRP A 1 126 ? 143.885 140.901 148.101 1.00 61.57  ? 126  TRP A HA   1 
ATOM   805   H  HB2  . TRP A 1 126 ? 142.750 138.320 148.257 1.00 61.97  ? 126  TRP A HB2  1 
ATOM   806   H  HB3  . TRP A 1 126 ? 143.307 139.119 149.509 1.00 62.10  ? 126  TRP A HB3  1 
ATOM   807   H  HD1  . TRP A 1 126 ? 141.604 141.632 147.932 1.00 61.94  ? 126  TRP A HD1  1 
ATOM   808   H  HE1  . TRP A 1 126 ? 139.326 141.941 148.642 1.00 61.61  ? 126  TRP A HE1  1 
ATOM   809   H  HE3  . TRP A 1 126 ? 140.920 137.383 150.275 1.00 62.02  ? 126  TRP A HE3  1 
ATOM   810   H  HZ2  . TRP A 1 126 ? 137.430 140.508 150.062 1.00 62.14  ? 126  TRP A HZ2  1 
ATOM   811   H  HZ3  . TRP A 1 126 ? 138.871 136.953 151.261 1.00 61.87  ? 126  TRP A HZ3  1 
ATOM   812   H  HH2  . TRP A 1 126 ? 137.154 138.496 151.153 1.00 61.70  ? 126  TRP A HH2  1 
ATOM   813   N  N    . SER A 1 127 ? 145.621 138.916 146.512 1.00 49.09  ? 127  SER A N    1 
ATOM   814   C  CA   . SER A 1 127 ? 146.922 138.260 146.414 1.00 46.19  ? 127  SER A CA   1 
ATOM   815   C  C    . SER A 1 127 ? 148.051 139.168 146.886 1.00 44.34  ? 127  SER A C    1 
ATOM   816   O  O    . SER A 1 127 ? 148.993 138.704 147.537 1.00 52.73  ? 127  SER A O    1 
ATOM   817   C  CB   . SER A 1 127 ? 147.169 137.813 144.974 1.00 48.89  ? 127  SER A CB   1 
ATOM   818   O  OG   . SER A 1 127 ? 146.369 136.692 144.643 1.00 53.24  ? 127  SER A OG   1 
ATOM   819   H  H    . SER A 1 127 ? 145.196 138.973 145.767 1.00 52.12  ? 127  SER A H    1 
ATOM   820   H  HA   . SER A 1 127 ? 146.919 137.470 146.976 1.00 50.62  ? 127  SER A HA   1 
ATOM   821   H  HB2  . SER A 1 127 ? 146.951 138.544 144.375 1.00 50.84  ? 127  SER A HB2  1 
ATOM   822   H  HB3  . SER A 1 127 ? 148.104 137.573 144.874 1.00 50.86  ? 127  SER A HB3  1 
ATOM   823   H  HG   . SER A 1 127 ? 145.555 136.891 144.707 1.00 52.70  ? 127  SER A HG   1 
ATOM   824   N  N    . GLY A 1 128 ? 147.996 140.457 146.546 1.00 32.41  ? 128  GLY A N    1 
ATOM   825   C  CA   . GLY A 1 128 ? 149.059 141.359 146.966 1.00 33.21  ? 128  GLY A CA   1 
ATOM   826   C  C    . GLY A 1 128 ? 149.153 141.475 148.475 1.00 39.49  ? 128  GLY A C    1 
ATOM   827   O  O    . GLY A 1 128 ? 150.239 141.387 149.058 1.00 46.46  ? 128  GLY A O    1 
ATOM   828   H  H    . GLY A 1 128 ? 147.370 140.823 146.084 1.00 42.42  ? 128  GLY A H    1 
ATOM   829   H  HA2  . GLY A 1 128 ? 149.909 141.041 146.624 1.00 40.85  ? 128  GLY A HA2  1 
ATOM   830   H  HA3  . GLY A 1 128 ? 148.893 142.243 146.602 1.00 40.32  ? 128  GLY A HA3  1 
ATOM   831   N  N    . TRP A 1 129 ? 148.007 141.669 149.130 1.00 42.90  ? 129  TRP A N    1 
ATOM   832   C  CA   . TRP A 1 129 ? 147.992 141.729 150.586 1.00 38.71  ? 129  TRP A CA   1 
ATOM   833   C  C    . TRP A 1 129 ? 148.486 140.419 151.184 1.00 38.33  ? 129  TRP A C    1 
ATOM   834   O  O    . TRP A 1 129 ? 149.271 140.418 152.141 1.00 42.87  ? 129  TRP A O    1 
ATOM   835   C  CB   . TRP A 1 129 ? 146.581 142.049 151.078 1.00 44.91  ? 129  TRP A CB   1 
ATOM   836   C  CG   . TRP A 1 129 ? 146.512 142.395 152.533 1.00 48.04  ? 129  TRP A CG   1 
ATOM   837   C  CD1  . TRP A 1 129 ? 146.818 143.595 153.104 1.00 45.90  ? 129  TRP A CD1  1 
ATOM   838   C  CD2  . TRP A 1 129 ? 146.110 141.531 153.602 1.00 44.25  ? 129  TRP A CD2  1 
ATOM   839   N  NE1  . TRP A 1 129 ? 146.631 143.533 154.464 1.00 48.06  ? 129  TRP A NE1  1 
ATOM   840   C  CE2  . TRP A 1 129 ? 146.197 142.276 154.795 1.00 46.89  ? 129  TRP A CE2  1 
ATOM   841   C  CE3  . TRP A 1 129 ? 145.685 140.201 153.667 1.00 44.85  ? 129  TRP A CE3  1 
ATOM   842   C  CZ2  . TRP A 1 129 ? 145.875 141.735 156.038 1.00 48.27  ? 129  TRP A CZ2  1 
ATOM   843   C  CZ3  . TRP A 1 129 ? 145.367 139.666 154.902 1.00 45.14  ? 129  TRP A CZ3  1 
ATOM   844   C  CH2  . TRP A 1 129 ? 145.463 140.432 156.070 1.00 44.72  ? 129  TRP A CH2  1 
ATOM   845   H  H    . TRP A 1 129 ? 147.237 141.768 148.759 1.00 44.21  ? 129  TRP A H    1 
ATOM   846   H  HA   . TRP A 1 129 ? 148.579 142.441 150.881 1.00 43.11  ? 129  TRP A HA   1 
ATOM   847   H  HB2  . TRP A 1 129 ? 146.240 142.807 150.577 1.00 42.82  ? 129  TRP A HB2  1 
ATOM   848   H  HB3  . TRP A 1 129 ? 146.015 141.276 150.930 1.00 44.19  ? 129  TRP A HB3  1 
ATOM   849   H  HD1  . TRP A 1 129 ? 147.110 144.347 152.641 1.00 42.91  ? 129  TRP A HD1  1 
ATOM   850   H  HE1  . TRP A 1 129 ? 146.766 144.177 155.017 1.00 43.78  ? 129  TRP A HE1  1 
ATOM   851   H  HE3  . TRP A 1 129 ? 145.619 139.686 152.896 1.00 43.48  ? 129  TRP A HE3  1 
ATOM   852   H  HZ2  . TRP A 1 129 ? 145.939 142.241 156.816 1.00 43.79  ? 129  TRP A HZ2  1 
ATOM   853   H  HZ3  . TRP A 1 129 ? 145.083 138.782 154.957 1.00 43.17  ? 129  TRP A HZ3  1 
ATOM   854   H  HH2  . TRP A 1 129 ? 145.242 140.045 156.887 1.00 43.10  ? 129  TRP A HH2  1 
ATOM   855   N  N    . LEU A 1 130 ? 148.050 139.290 150.621 1.00 32.81  ? 130  LEU A N    1 
ATOM   856   C  CA   . LEU A 1 130 ? 148.467 137.993 151.141 1.00 38.57  ? 130  LEU A CA   1 
ATOM   857   C  C    . LEU A 1 130 ? 149.979 137.827 151.047 1.00 38.39  ? 130  LEU A C    1 
ATOM   858   O  O    . LEU A 1 130 ? 150.632 137.398 152.006 1.00 42.46  ? 130  LEU A O    1 
ATOM   859   C  CB   . LEU A 1 130 ? 147.757 136.874 150.379 1.00 44.87  ? 130  LEU A CB   1 
ATOM   860   C  CG   . LEU A 1 130 ? 146.603 136.188 151.112 1.00 45.99  ? 130  LEU A CG   1 
ATOM   861   C  CD1  . LEU A 1 130 ? 145.400 137.113 151.198 1.00 42.52  ? 130  LEU A CD1  1 
ATOM   862   C  CD2  . LEU A 1 130 ? 146.232 134.886 150.420 1.00 46.39  ? 130  LEU A CD2  1 
ATOM   863   H  H    . LEU A 1 130 ? 147.518 139.253 149.945 1.00 42.34  ? 130  LEU A H    1 
ATOM   864   H  HA   . LEU A 1 130 ? 148.215 137.930 152.076 1.00 42.28  ? 130  LEU A HA   1 
ATOM   865   H  HB2  . LEU A 1 130 ? 147.398 137.241 149.556 1.00 42.56  ? 130  LEU A HB2  1 
ATOM   866   H  HB3  . LEU A 1 130 ? 148.410 136.189 150.167 1.00 43.31  ? 130  LEU A HB3  1 
ATOM   867   H  HG   . LEU A 1 130 ? 146.884 135.977 152.016 1.00 42.35  ? 130  LEU A HG   1 
ATOM   868   H  HD11 . LEU A 1 130 ? 144.683 136.656 151.663 1.00 42.86  ? 130  LEU A HD11 1 
ATOM   869   H  HD12 . LEU A 1 130 ? 145.653 137.914 151.684 1.00 42.70  ? 130  LEU A HD12 1 
ATOM   870   H  HD13 . LEU A 1 130 ? 145.117 137.346 150.300 1.00 42.66  ? 130  LEU A HD13 1 
ATOM   871   H  HD21 . LEU A 1 130 ? 145.499 134.471 150.901 1.00 42.80  ? 130  LEU A HD21 1 
ATOM   872   H  HD22 . LEU A 1 130 ? 145.962 135.080 149.508 1.00 43.41  ? 130  LEU A HD22 1 
ATOM   873   H  HD23 . LEU A 1 130 ? 147.003 134.298 150.419 1.00 43.27  ? 130  LEU A HD23 1 
ATOM   874   N  N    . VAL A 1 131 ? 150.556 138.170 149.893 1.00 30.58  ? 131  VAL A N    1 
ATOM   875   C  CA   . VAL A 1 131 ? 151.984 137.953 149.691 1.00 38.84  ? 131  VAL A CA   1 
ATOM   876   C  C    . VAL A 1 131 ? 152.799 138.887 150.578 1.00 26.26  ? 131  VAL A C    1 
ATOM   877   O  O    . VAL A 1 131 ? 153.810 138.477 151.160 1.00 28.87  ? 131  VAL A O    1 
ATOM   878   C  CB   . VAL A 1 131 ? 152.352 138.102 148.201 1.00 33.77  ? 131  VAL A CB   1 
ATOM   879   C  CG1  . VAL A 1 131 ? 152.207 139.539 147.729 1.00 31.67  ? 131  VAL A CG1  1 
ATOM   880   C  CG2  . VAL A 1 131 ? 153.767 137.598 147.950 1.00 32.32  ? 131  VAL A CG2  1 
ATOM   881   H  H    . VAL A 1 131 ? 150.149 138.524 149.224 1.00 35.39  ? 131  VAL A H    1 
ATOM   882   H  HA   . VAL A 1 131 ? 152.197 137.044 149.954 1.00 35.56  ? 131  VAL A HA   1 
ATOM   883   H  HB   . VAL A 1 131 ? 151.747 137.560 147.674 1.00 33.82  ? 131  VAL A HB   1 
ATOM   884   H  HG11 . VAL A 1 131 ? 152.449 139.583 146.791 1.00 33.93  ? 131  VAL A HG11 1 
ATOM   885   H  HG12 . VAL A 1 131 ? 151.284 139.804 147.838 1.00 34.89  ? 131  VAL A HG12 1 
ATOM   886   H  HG13 . VAL A 1 131 ? 152.790 140.117 148.244 1.00 34.45  ? 131  VAL A HG13 1 
ATOM   887   H  HG21 . VAL A 1 131 ? 153.972 137.691 147.006 1.00 33.39  ? 131  VAL A HG21 1 
ATOM   888   H  HG22 . VAL A 1 131 ? 154.390 138.123 148.477 1.00 34.34  ? 131  VAL A HG22 1 
ATOM   889   H  HG23 . VAL A 1 131 ? 153.819 136.664 148.208 1.00 33.50  ? 131  VAL A HG23 1 
ATOM   890   N  N    . VAL A 1 132 ? 152.377 140.148 150.711 1.00 25.78  ? 132  VAL A N    1 
ATOM   891   C  CA   . VAL A 1 132 ? 153.130 141.060 151.569 1.00 29.16  ? 132  VAL A CA   1 
ATOM   892   C  C    . VAL A 1 132 ? 153.044 140.614 153.025 1.00 27.70  ? 132  VAL A C    1 
ATOM   893   O  O    . VAL A 1 132 ? 154.035 140.673 153.764 1.00 30.86  ? 132  VAL A O    1 
ATOM   894   C  CB   . VAL A 1 132 ? 152.653 142.514 151.386 1.00 31.54  ? 132  VAL A CB   1 
ATOM   895   C  CG1  . VAL A 1 132 ? 152.878 142.971 149.950 1.00 31.42  ? 132  VAL A CG1  1 
ATOM   896   C  CG2  . VAL A 1 132 ? 151.198 142.667 151.783 1.00 33.13  ? 132  VAL A CG2  1 
ATOM   897   H  H    . VAL A 1 132 ? 151.687 140.488 150.328 1.00 33.58  ? 132  VAL A H    1 
ATOM   898   H  HA   . VAL A 1 132 ? 154.064 141.026 151.309 1.00 32.69  ? 132  VAL A HA   1 
ATOM   899   H  HB   . VAL A 1 132 ? 153.178 143.089 151.964 1.00 32.54  ? 132  VAL A HB   1 
ATOM   900   H  HG11 . VAL A 1 132 ? 152.519 143.866 149.845 1.00 32.88  ? 132  VAL A HG11 1 
ATOM   901   H  HG12 . VAL A 1 132 ? 153.830 142.973 149.766 1.00 31.48  ? 132  VAL A HG12 1 
ATOM   902   H  HG13 . VAL A 1 132 ? 152.426 142.361 149.347 1.00 33.71  ? 132  VAL A HG13 1 
ATOM   903   H  HG21 . VAL A 1 132 ? 150.910 143.571 151.580 1.00 33.08  ? 132  VAL A HG21 1 
ATOM   904   H  HG22 . VAL A 1 132 ? 150.673 142.034 151.278 1.00 34.44  ? 132  VAL A HG22 1 
ATOM   905   H  HG23 . VAL A 1 132 ? 151.104 142.497 152.733 1.00 33.69  ? 132  VAL A HG23 1 
ATOM   906   N  N    . THR A 1 133 ? 151.867 140.154 153.464 1.00 33.72  ? 133  THR A N    1 
ATOM   907   C  CA   . THR A 1 133 ? 151.736 139.673 154.835 1.00 34.86  ? 133  THR A CA   1 
ATOM   908   C  C    . THR A 1 133 ? 152.621 138.457 155.080 1.00 30.52  ? 133  THR A C    1 
ATOM   909   O  O    . THR A 1 133 ? 153.300 138.368 156.112 1.00 34.26  ? 133  THR A O    1 
ATOM   910   C  CB   . THR A 1 133 ? 150.274 139.337 155.134 1.00 33.06  ? 133  THR A CB   1 
ATOM   911   O  OG1  . THR A 1 133 ? 149.455 140.487 154.889 1.00 40.89  ? 133  THR A OG1  1 
ATOM   912   C  CG2  . THR A 1 133 ? 150.108 138.899 156.582 1.00 31.70  ? 133  THR A CG2  1 
ATOM   913   H  H    . THR A 1 133 ? 151.147 140.112 152.995 1.00 34.36  ? 133  THR A H    1 
ATOM   914   H  HA   . THR A 1 133 ? 152.014 140.375 155.445 1.00 33.96  ? 133  THR A HA   1 
ATOM   915   H  HB   . THR A 1 133 ? 149.988 138.609 154.559 1.00 33.88  ? 133  THR A HB   1 
ATOM   916   H  HG1  . THR A 1 133 ? 149.514 140.716 154.083 1.00 35.64  ? 133  THR A HG1  1 
ATOM   917   H  HG21 . THR A 1 133 ? 149.165 138.863 156.809 1.00 34.06  ? 133  THR A HG21 1 
ATOM   918   H  HG22 . THR A 1 133 ? 150.495 138.019 156.712 1.00 33.76  ? 133  THR A HG22 1 
ATOM   919   H  HG23 . THR A 1 133 ? 150.549 139.530 157.172 1.00 34.25  ? 133  THR A HG23 1 
ATOM   920   N  N    . LEU A 1 134 ? 152.623 137.505 154.143 1.00 27.20  ? 134  LEU A N    1 
ATOM   921   C  CA   . LEU A 1 134 ? 153.468 136.325 154.296 1.00 30.05  ? 134  LEU A CA   1 
ATOM   922   C  C    . LEU A 1 134 ? 154.939 136.712 154.344 1.00 21.25  ? 134  LEU A C    1 
ATOM   923   O  O    . LEU A 1 134 ? 155.703 136.186 155.164 1.00 30.84  ? 134  LEU A O    1 
ATOM   924   C  CB   . LEU A 1 134 ? 153.211 135.343 153.153 1.00 29.15  ? 134  LEU A CB   1 
ATOM   925   C  CG   . LEU A 1 134 ? 151.838 134.669 153.138 1.00 30.17  ? 134  LEU A CG   1 
ATOM   926   C  CD1  . LEU A 1 134 ? 151.586 134.002 151.795 1.00 33.44  ? 134  LEU A CD1  1 
ATOM   927   C  CD2  . LEU A 1 134 ? 151.722 133.658 154.268 1.00 31.68  ? 134  LEU A CD2  1 
ATOM   928   H  H    . LEU A 1 134 ? 152.152 137.519 153.423 1.00 31.71  ? 134  LEU A H    1 
ATOM   929   H  HA   . LEU A 1 134 ? 153.247 135.883 155.130 1.00 31.19  ? 134  LEU A HA   1 
ATOM   930   H  HB2  . LEU A 1 134 ? 153.307 135.820 152.314 1.00 31.40  ? 134  LEU A HB2  1 
ATOM   931   H  HB3  . LEU A 1 134 ? 153.877 134.640 153.201 1.00 29.95  ? 134  LEU A HB3  1 
ATOM   932   H  HG   . LEU A 1 134 ? 151.154 135.343 153.270 1.00 31.82  ? 134  LEU A HG   1 
ATOM   933   H  HD11 . LEU A 1 134 ? 150.711 133.585 151.809 1.00 32.61  ? 134  LEU A HD11 1 
ATOM   934   H  HD12 . LEU A 1 134 ? 151.621 134.676 151.098 1.00 32.23  ? 134  LEU A HD12 1 
ATOM   935   H  HD13 . LEU A 1 134 ? 152.271 133.332 151.642 1.00 30.42  ? 134  LEU A HD13 1 
ATOM   936   H  HD21 . LEU A 1 134 ? 150.867 133.204 154.198 1.00 31.21  ? 134  LEU A HD21 1 
ATOM   937   H  HD22 . LEU A 1 134 ? 152.445 133.016 154.192 1.00 30.37  ? 134  LEU A HD22 1 
ATOM   938   H  HD23 . LEU A 1 134 ? 151.780 134.124 155.117 1.00 31.66  ? 134  LEU A HD23 1 
ATOM   939   N  N    . THR A 1 135 ? 155.357 137.630 153.468 1.00 17.96  ? 135  THR A N    1 
ATOM   940   C  CA   . THR A 1 135 ? 156.747 138.067 153.466 1.00 25.79  ? 135  THR A CA   1 
ATOM   941   C  C    . THR A 1 135 ? 157.118 138.715 154.792 1.00 29.39  ? 135  THR A C    1 
ATOM   942   O  O    . THR A 1 135 ? 158.191 138.445 155.343 1.00 38.90  ? 135  THR A O    1 
ATOM   943   C  CB   . THR A 1 135 ? 156.991 139.038 152.311 1.00 27.31  ? 135  THR A CB   1 
ATOM   944   O  OG1  . THR A 1 135 ? 156.598 138.427 151.076 1.00 23.29  ? 135  THR A OG1  1 
ATOM   945   C  CG2  . THR A 1 135 ? 158.461 139.425 152.237 1.00 28.51  ? 135  THR A CG2  1 
ATOM   946   H  H    . THR A 1 135 ? 154.861 138.009 152.877 1.00 29.98  ? 135  THR A H    1 
ATOM   947   H  HA   . THR A 1 135 ? 157.321 137.296 153.337 1.00 29.01  ? 135  THR A HA   1 
ATOM   948   H  HB   . THR A 1 135 ? 156.469 139.844 152.452 1.00 28.86  ? 135  THR A HB   1 
ATOM   949   H  HG1  . THR A 1 135 ? 155.777 138.249 151.091 1.00 29.25  ? 135  THR A HG1  1 
ATOM   950   H  HG21 . THR A 1 135 ? 158.634 139.896 151.407 1.00 29.68  ? 135  THR A HG21 1 
ATOM   951   H  HG22 . THR A 1 135 ? 158.692 140.003 152.981 1.00 28.28  ? 135  THR A HG22 1 
ATOM   952   H  HG23 . THR A 1 135 ? 159.015 138.630 152.269 1.00 28.12  ? 135  THR A HG23 1 
ATOM   953   N  N    . GLY A 1 136 ? 156.242 139.569 155.324 1.00 25.49  ? 136  GLY A N    1 
ATOM   954   C  CA   . GLY A 1 136 ? 156.534 140.206 156.598 1.00 23.11  ? 136  GLY A CA   1 
ATOM   955   C  C    . GLY A 1 136 ? 156.651 139.204 157.731 1.00 23.73  ? 136  GLY A C    1 
ATOM   956   O  O    . GLY A 1 136 ? 157.573 139.274 158.550 1.00 35.55  ? 136  GLY A O    1 
ATOM   957   H  H    . GLY A 1 136 ? 155.489 139.791 154.972 1.00 28.92  ? 136  GLY A H    1 
ATOM   958   H  HA2  . GLY A 1 136 ? 157.370 140.694 156.532 1.00 27.87  ? 136  GLY A HA2  1 
ATOM   959   H  HA3  . GLY A 1 136 ? 155.828 140.834 156.815 1.00 27.53  ? 136  GLY A HA3  1 
ATOM   960   N  N    . LEU A 1 137 ? 155.714 138.255 157.793 1.00 25.05  ? 137  LEU A N    1 
ATOM   961   C  CA   . LEU A 1 137 ? 155.757 137.247 158.848 1.00 27.74  ? 137  LEU A CA   1 
ATOM   962   C  C    . LEU A 1 137 ? 157.034 136.420 158.760 1.00 29.67  ? 137  LEU A C    1 
ATOM   963   O  O    . LEU A 1 137 ? 157.711 136.183 159.771 1.00 32.43  ? 137  LEU A O    1 
ATOM   964   C  CB   . LEU A 1 137 ? 154.526 136.343 158.759 1.00 29.38  ? 137  LEU A CB   1 
ATOM   965   C  CG   . LEU A 1 137 ? 153.164 137.022 158.935 1.00 35.12  ? 137  LEU A CG   1 
ATOM   966   C  CD1  . LEU A 1 137 ? 152.053 136.140 158.385 1.00 30.76  ? 137  LEU A CD1  1 
ATOM   967   C  CD2  . LEU A 1 137 ? 152.903 137.366 160.392 1.00 29.71  ? 137  LEU A CD2  1 
ATOM   968   H  H    . LEU A 1 137 ? 155.056 138.174 157.245 1.00 30.45  ? 137  LEU A H    1 
ATOM   969   H  HA   . LEU A 1 137 ? 155.744 137.691 159.710 1.00 30.45  ? 137  LEU A HA   1 
ATOM   970   H  HB2  . LEU A 1 137 ? 154.524 135.920 157.886 1.00 29.73  ? 137  LEU A HB2  1 
ATOM   971   H  HB3  . LEU A 1 137 ? 154.600 135.661 159.445 1.00 30.20  ? 137  LEU A HB3  1 
ATOM   972   H  HG   . LEU A 1 137 ? 153.160 137.851 158.434 1.00 30.95  ? 137  LEU A HG   1 
ATOM   973   H  HD11 . LEU A 1 137 ? 151.203 136.592 158.503 1.00 30.30  ? 137  LEU A HD11 1 
ATOM   974   H  HD12 . LEU A 1 137 ? 152.215 135.980 157.442 1.00 30.89  ? 137  LEU A HD12 1 
ATOM   975   H  HD13 . LEU A 1 137 ? 152.051 135.298 158.867 1.00 29.32  ? 137  LEU A HD13 1 
ATOM   976   H  HD21 . LEU A 1 137 ? 151.949 137.482 160.523 1.00 30.79  ? 137  LEU A HD21 1 
ATOM   977   H  HD22 . LEU A 1 137 ? 153.230 136.646 160.953 1.00 29.54  ? 137  LEU A HD22 1 
ATOM   978   H  HD23 . LEU A 1 137 ? 153.367 138.190 160.605 1.00 30.35  ? 137  LEU A HD23 1 
ATOM   979   N  N    . ALA A 1 138 ? 157.381 135.972 157.549 1.00 31.13  ? 138  ALA A N    1 
ATOM   980   C  CA   . ALA A 1 138 ? 158.586 135.168 157.379 1.00 21.45  ? 138  ALA A CA   1 
ATOM   981   C  C    . ALA A 1 138 ? 159.832 135.962 157.744 1.00 28.87  ? 138  ALA A C    1 
ATOM   982   O  O    . ALA A 1 138 ? 160.743 135.436 158.393 1.00 31.75  ? 138  ALA A O    1 
ATOM   983   C  CB   . ALA A 1 138 ? 158.676 134.659 155.941 1.00 27.45  ? 138  ALA A CB   1 
ATOM   984   H  H    . ALA A 1 138 ? 156.942 136.119 156.825 1.00 29.45  ? 138  ALA A H    1 
ATOM   985   H  HA   . ALA A 1 138 ? 158.537 134.399 157.967 1.00 27.57  ? 138  ALA A HA   1 
ATOM   986   H  HB1  . ALA A 1 138 ? 159.481 134.127 155.845 1.00 29.66  ? 138  ALA A HB1  1 
ATOM   987   H  HB2  . ALA A 1 138 ? 157.895 134.117 155.749 1.00 28.45  ? 138  ALA A HB2  1 
ATOM   988   H  HB3  . ALA A 1 138 ? 158.707 135.419 155.339 1.00 28.63  ? 138  ALA A HB3  1 
ATOM   989   N  N    . SER A 1 139 ? 159.893 137.232 157.333 1.00 27.61  ? 139  SER A N    1 
ATOM   990   C  CA   . SER A 1 139 ? 161.047 138.057 157.663 1.00 31.37  ? 139  SER A CA   1 
ATOM   991   C  C    . SER A 1 139 ? 161.190 138.220 159.168 1.00 31.25  ? 139  SER A C    1 
ATOM   992   O  O    . SER A 1 139 ? 162.294 138.103 159.710 1.00 38.52  ? 139  SER A O    1 
ATOM   993   C  CB   . SER A 1 139 ? 160.925 139.422 156.986 1.00 28.70  ? 139  SER A CB   1 
ATOM   994   O  OG   . SER A 1 139 ? 161.026 139.304 155.577 1.00 38.83  ? 139  SER A OG   1 
ATOM   995   H  H    . SER A 1 139 ? 159.287 137.630 156.869 1.00 29.70  ? 139  SER A H    1 
ATOM   996   H  HA   . SER A 1 139 ? 161.850 137.627 157.330 1.00 31.20  ? 139  SER A HA   1 
ATOM   997   H  HB2  . SER A 1 139 ? 160.063 139.808 157.208 1.00 29.54  ? 139  SER A HB2  1 
ATOM   998   H  HB3  . SER A 1 139 ? 161.637 139.998 157.305 1.00 30.36  ? 139  SER A HB3  1 
ATOM   999   H  HG   . SER A 1 139 ? 160.412 138.810 155.286 1.00 31.48  ? 139  SER A HG   1 
ATOM   1000  N  N    . GLY A 1 140 ? 160.083 138.487 159.864 1.00 24.14  ? 140  GLY A N    1 
ATOM   1001  C  CA   . GLY A 1 140 ? 160.157 138.630 161.310 1.00 29.64  ? 140  GLY A CA   1 
ATOM   1002  C  C    . GLY A 1 140 ? 160.625 137.358 161.992 1.00 29.55  ? 140  GLY A C    1 
ATOM   1003  O  O    . GLY A 1 140 ? 161.502 137.387 162.864 1.00 38.98  ? 140  GLY A O    1 
ATOM   1004  H  H    . GLY A 1 140 ? 159.297 138.588 159.529 1.00 29.92  ? 140  GLY A H    1 
ATOM   1005  H  HA2  . GLY A 1 140 ? 160.774 139.344 161.534 1.00 30.59  ? 140  GLY A HA2  1 
ATOM   1006  H  HA3  . GLY A 1 140 ? 159.281 138.860 161.658 1.00 31.30  ? 140  GLY A HA3  1 
ATOM   1007  N  N    . ALA A 1 141 ? 160.047 136.219 161.600 1.00 26.46  ? 141  ALA A N    1 
ATOM   1008  C  CA   . ALA A 1 141 ? 160.438 134.954 162.213 1.00 27.47  ? 141  ALA A CA   1 
ATOM   1009  C  C    . ALA A 1 141 ? 161.910 134.651 161.960 1.00 25.04  ? 141  ALA A C    1 
ATOM   1010  O  O    . ALA A 1 141 ? 162.636 134.240 162.877 1.00 33.56  ? 141  ALA A O    1 
ATOM   1011  C  CB   . ALA A 1 141 ? 159.559 133.821 161.682 1.00 27.52  ? 141  ALA A CB   1 
ATOM   1012  H  H    . ALA A 1 141 ? 159.439 136.155 160.994 1.00 29.12  ? 141  ALA A H    1 
ATOM   1013  H  HA   . ALA A 1 141 ? 160.304 135.013 163.172 1.00 28.52  ? 141  ALA A HA   1 
ATOM   1014  H  HB1  . ALA A 1 141 ? 159.832 132.989 162.098 1.00 29.13  ? 141  ALA A HB1  1 
ATOM   1015  H  HB2  . ALA A 1 141 ? 158.633 134.013 161.899 1.00 28.31  ? 141  ALA A HB2  1 
ATOM   1016  H  HB3  . ALA A 1 141 ? 159.668 133.762 160.720 1.00 28.85  ? 141  ALA A HB3  1 
ATOM   1017  N  N    . LEU A 1 142 ? 162.369 134.848 160.722 1.00 22.90  ? 142  LEU A N    1 
ATOM   1018  C  CA   . LEU A 1 142 ? 163.763 134.570 160.399 1.00 25.71  ? 142  LEU A CA   1 
ATOM   1019  C  C    . LEU A 1 142 ? 164.698 135.502 161.155 1.00 25.36  ? 142  LEU A C    1 
ATOM   1020  O  O    . LEU A 1 142 ? 165.754 135.074 161.632 1.00 33.13  ? 142  LEU A O    1 
ATOM   1021  C  CB   . LEU A 1 142 ? 163.989 134.691 158.893 1.00 27.21  ? 142  LEU A CB   1 
ATOM   1022  C  CG   . LEU A 1 142 ? 163.593 133.467 158.064 1.00 25.35  ? 142  LEU A CG   1 
ATOM   1023  C  CD1  . LEU A 1 142 ? 163.619 133.802 156.585 1.00 26.71  ? 142  LEU A CD1  1 
ATOM   1024  C  CD2  . LEU A 1 142 ? 164.507 132.288 158.362 1.00 26.19  ? 142  LEU A CD2  1 
ATOM   1025  H  H    . LEU A 1 142 ? 161.899 135.138 160.062 1.00 27.47  ? 142  LEU A H    1 
ATOM   1026  H  HA   . LEU A 1 142 ? 163.971 133.662 160.665 1.00 27.30  ? 142  LEU A HA   1 
ATOM   1027  H  HB2  . LEU A 1 142 ? 163.471 135.444 158.566 1.00 27.70  ? 142  LEU A HB2  1 
ATOM   1028  H  HB3  . LEU A 1 142 ? 164.932 134.856 158.737 1.00 27.54  ? 142  LEU A HB3  1 
ATOM   1029  H  HG   . LEU A 1 142 ? 162.687 133.209 158.296 1.00 27.69  ? 142  LEU A HG   1 
ATOM   1030  H  HD11 . LEU A 1 142 ? 163.170 133.097 156.092 1.00 26.83  ? 142  LEU A HD11 1 
ATOM   1031  H  HD12 . LEU A 1 142 ? 163.162 134.646 156.449 1.00 26.28  ? 142  LEU A HD12 1 
ATOM   1032  H  HD13 . LEU A 1 142 ? 164.541 133.876 156.296 1.00 27.86  ? 142  LEU A HD13 1 
ATOM   1033  H  HD21 . LEU A 1 142 ? 164.341 131.589 157.711 1.00 27.68  ? 142  LEU A HD21 1 
ATOM   1034  H  HD22 . LEU A 1 142 ? 165.430 132.582 158.302 1.00 27.16  ? 142  LEU A HD22 1 
ATOM   1035  H  HD23 . LEU A 1 142 ? 164.322 131.960 159.255 1.00 26.40  ? 142  LEU A HD23 1 
ATOM   1036  N  N    . ALA A 1 143 ? 164.336 136.782 161.270 1.00 23.54  ? 143  ALA A N    1 
ATOM   1037  C  CA   . ALA A 1 143 ? 165.169 137.713 162.022 1.00 20.00  ? 143  ALA A CA   1 
ATOM   1038  C  C    . ALA A 1 143 ? 165.278 137.291 163.480 1.00 24.14  ? 143  ALA A C    1 
ATOM   1039  O  O    . ALA A 1 143 ? 166.372 137.304 164.058 1.00 31.51  ? 143  ALA A O    1 
ATOM   1040  C  CB   . ALA A 1 143 ? 164.602 139.128 161.913 1.00 23.53  ? 143  ALA A CB   1 
ATOM   1041  H  H    . ALA A 1 143 ? 163.627 137.128 160.928 1.00 28.33  ? 143  ALA A H    1 
ATOM   1042  H  HA   . ALA A 1 143 ? 166.062 137.716 161.642 1.00 27.28  ? 143  ALA A HA   1 
ATOM   1043  H  HB1  . ALA A 1 143 ? 165.168 139.733 162.419 1.00 27.26  ? 143  ALA A HB1  1 
ATOM   1044  H  HB2  . ALA A 1 143 ? 164.587 139.391 160.980 1.00 27.05  ? 143  ALA A HB2  1 
ATOM   1045  H  HB3  . ALA A 1 143 ? 163.702 139.136 162.275 1.00 27.95  ? 143  ALA A HB3  1 
ATOM   1046  N  N    . GLY A 1 144 ? 164.156 136.906 164.091 1.00 28.86  ? 144  GLY A N    1 
ATOM   1047  C  CA   . GLY A 1 144 ? 164.207 136.463 165.477 1.00 32.79  ? 144  GLY A CA   1 
ATOM   1048  C  C    . GLY A 1 144 ? 165.077 135.233 165.657 1.00 35.23  ? 144  GLY A C    1 
ATOM   1049  O  O    . GLY A 1 144 ? 165.915 135.170 166.565 1.00 41.45  ? 144  GLY A O    1 
ATOM   1050  H  H    . GLY A 1 144 ? 163.374 136.891 163.734 1.00 32.92  ? 144  GLY A H    1 
ATOM   1051  H  HA2  . GLY A 1 144 ? 164.564 137.175 166.029 1.00 33.54  ? 144  GLY A HA2  1 
ATOM   1052  H  HA3  . GLY A 1 144 ? 163.311 136.254 165.783 1.00 33.30  ? 144  GLY A HA3  1 
ATOM   1053  N  N    . LEU A 1 145 ? 164.891 134.236 164.787 1.00 27.31  ? 145  LEU A N    1 
ATOM   1054  C  CA   . LEU A 1 145 ? 165.687 133.017 164.887 1.00 26.31  ? 145  LEU A CA   1 
ATOM   1055  C  C    . LEU A 1 145 ? 167.169 133.311 164.691 1.00 27.80  ? 145  LEU A C    1 
ATOM   1056  O  O    . LEU A 1 145 ? 168.018 132.779 165.418 1.00 30.58  ? 145  LEU A O    1 
ATOM   1057  C  CB   . LEU A 1 145 ? 165.204 131.993 163.860 1.00 31.98  ? 145  LEU A CB   1 
ATOM   1058  C  CG   . LEU A 1 145 ? 163.847 131.339 164.135 1.00 40.77  ? 145  LEU A CG   1 
ATOM   1059  C  CD1  . LEU A 1 145 ? 163.419 130.504 162.940 1.00 37.50  ? 145  LEU A CD1  1 
ATOM   1060  C  CD2  . LEU A 1 145 ? 163.889 130.484 165.395 1.00 32.09  ? 145  LEU A CD2  1 
ATOM   1061  H  H    . LEU A 1 145 ? 164.322 134.243 164.143 1.00 30.98  ? 145  LEU A H    1 
ATOM   1062  H  HA   . LEU A 1 145 ? 165.574 132.637 165.772 1.00 30.22  ? 145  LEU A HA   1 
ATOM   1063  H  HB2  . LEU A 1 145 ? 165.142 132.434 162.998 1.00 30.64  ? 145  LEU A HB2  1 
ATOM   1064  H  HB3  . LEU A 1 145 ? 165.861 131.281 163.810 1.00 30.50  ? 145  LEU A HB3  1 
ATOM   1065  H  HG   . LEU A 1 145 ? 163.184 132.033 164.268 1.00 32.08  ? 145  LEU A HG   1 
ATOM   1066  H  HD11 . LEU A 1 145 ? 162.560 130.096 163.131 1.00 31.64  ? 145  LEU A HD11 1 
ATOM   1067  H  HD12 . LEU A 1 145 ? 163.346 131.080 162.163 1.00 31.58  ? 145  LEU A HD12 1 
ATOM   1068  H  HD13 . LEU A 1 145 ? 164.085 129.816 162.780 1.00 31.54  ? 145  LEU A HD13 1 
ATOM   1069  H  HD21 . LEU A 1 145 ? 163.036 130.035 165.498 1.00 31.25  ? 145  LEU A HD21 1 
ATOM   1070  H  HD22 . LEU A 1 145 ? 164.599 129.829 165.308 1.00 29.99  ? 145  LEU A HD22 1 
ATOM   1071  H  HD23 . LEU A 1 145 ? 164.056 131.054 166.161 1.00 30.96  ? 145  LEU A HD23 1 
ATOM   1072  N  N    . ILE A 1 146 ? 167.499 134.155 163.711 1.00 24.62  ? 146  ILE A N    1 
ATOM   1073  C  CA   . ILE A 1 146 ? 168.894 134.493 163.452 1.00 28.46  ? 146  ILE A CA   1 
ATOM   1074  C  C    . ILE A 1 146 ? 169.499 135.197 164.655 1.00 28.63  ? 146  ILE A C    1 
ATOM   1075  O  O    . ILE A 1 146 ? 170.631 134.905 165.055 1.00 32.62  ? 146  ILE A O    1 
ATOM   1076  C  CB   . ILE A 1 146 ? 169.008 135.352 162.178 1.00 25.47  ? 146  ILE A CB   1 
ATOM   1077  C  CG1  . ILE A 1 146 ? 168.780 134.492 160.933 1.00 29.27  ? 146  ILE A CG1  1 
ATOM   1078  C  CG2  . ILE A 1 146 ? 170.369 136.035 162.111 1.00 25.93  ? 146  ILE A CG2  1 
ATOM   1079  C  CD1  . ILE A 1 146 ? 168.431 135.290 159.693 1.00 26.16  ? 146  ILE A CD1  1 
ATOM   1080  H  H    . ILE A 1 146 ? 166.937 134.542 163.188 1.00 28.57  ? 146  ILE A H    1 
ATOM   1081  H  HA   . ILE A 1 146 ? 169.393 133.674 163.304 1.00 29.11  ? 146  ILE A HA   1 
ATOM   1082  H  HB   . ILE A 1 146 ? 168.322 136.037 162.207 1.00 28.04  ? 146  ILE A HB   1 
ATOM   1083  H  HG12 . ILE A 1 146 ? 169.591 133.994 160.746 1.00 27.83  ? 146  ILE A HG12 1 
ATOM   1084  H  HG13 . ILE A 1 146 ? 168.050 133.878 161.106 1.00 28.22  ? 146  ILE A HG13 1 
ATOM   1085  H  HG21 . ILE A 1 146 ? 170.533 136.321 161.199 1.00 28.10  ? 146  ILE A HG21 1 
ATOM   1086  H  HG22 . ILE A 1 146 ? 170.368 136.806 162.700 1.00 28.15  ? 146  ILE A HG22 1 
ATOM   1087  H  HG23 . ILE A 1 146 ? 171.053 135.406 162.385 1.00 27.70  ? 146  ILE A HG23 1 
ATOM   1088  H  HD11 . ILE A 1 146 ? 168.219 134.677 158.972 1.00 27.90  ? 146  ILE A HD11 1 
ATOM   1089  H  HD12 . ILE A 1 146 ? 167.664 135.852 159.886 1.00 27.83  ? 146  ILE A HD12 1 
ATOM   1090  H  HD13 . ILE A 1 146 ? 169.190 135.841 159.447 1.00 28.01  ? 146  ILE A HD13 1 
ATOM   1091  N  N    . ASP A 1 147 ? 168.765 136.141 165.247 1.00 31.14  ? 147  ASP A N    1 
ATOM   1092  C  CA   . ASP A 1 147 ? 169.284 136.848 166.412 1.00 31.49  ? 147  ASP A CA   1 
ATOM   1093  C  C    . ASP A 1 147 ? 169.547 135.883 167.561 1.00 31.02  ? 147  ASP A C    1 
ATOM   1094  O  O    . ASP A 1 147 ? 170.607 135.932 168.199 1.00 32.76  ? 147  ASP A O    1 
ATOM   1095  C  CB   . ASP A 1 147 ? 168.308 137.943 166.840 1.00 31.48  ? 147  ASP A CB   1 
ATOM   1096  C  CG   . ASP A 1 147 ? 168.898 138.872 167.881 1.00 42.41  ? 147  ASP A CG   1 
ATOM   1097  O  OD1  . ASP A 1 147 ? 169.750 139.709 167.517 1.00 43.38  ? 147  ASP A OD1  1 
ATOM   1098  O  OD2  . ASP A 1 147 ? 168.510 138.766 169.063 1.00 47.87  ? 147  ASP A OD2  1 
ATOM   1099  H  H    . ASP A 1 147 ? 167.978 136.385 164.998 1.00 33.81  ? 147  ASP A H    1 
ATOM   1100  H  HA   . ASP A 1 147 ? 170.125 137.270 166.177 1.00 34.98  ? 147  ASP A HA   1 
ATOM   1101  H  HB2  . ASP A 1 147 ? 168.068 138.474 166.065 1.00 33.77  ? 147  ASP A HB2  1 
ATOM   1102  H  HB3  . ASP A 1 147 ? 167.516 137.531 167.219 1.00 34.58  ? 147  ASP A HB3  1 
ATOM   1103  N  N    . ILE A 1 148 ? 168.594 134.989 167.836 1.00 32.63  ? 148  ILE A N    1 
ATOM   1104  C  CA   . ILE A 1 148 ? 168.766 134.050 168.943 1.00 30.29  ? 148  ILE A CA   1 
ATOM   1105  C  C    . ILE A 1 148 ? 169.980 133.160 168.699 1.00 27.04  ? 148  ILE A C    1 
ATOM   1106  O  O    . ILE A 1 148 ? 170.833 132.980 169.581 1.00 30.54  ? 148  ILE A O    1 
ATOM   1107  C  CB   . ILE A 1 148 ? 167.487 133.216 169.142 1.00 31.47  ? 148  ILE A CB   1 
ATOM   1108  C  CG1  . ILE A 1 148 ? 166.365 134.089 169.706 1.00 35.71  ? 148  ILE A CG1  1 
ATOM   1109  C  CG2  . ILE A 1 148 ? 167.754 132.040 170.070 1.00 31.70  ? 148  ILE A CG2  1 
ATOM   1110  C  CD1  . ILE A 1 148 ? 164.979 133.616 169.328 1.00 41.48  ? 148  ILE A CD1  1 
ATOM   1111  H  H    . ILE A 1 148 ? 167.854 134.907 167.405 1.00 33.84  ? 148  ILE A H    1 
ATOM   1112  H  HA   . ILE A 1 148 ? 168.924 134.551 169.758 1.00 33.90  ? 148  ILE A HA   1 
ATOM   1113  H  HB   . ILE A 1 148 ? 167.207 132.871 168.280 1.00 33.67  ? 148  ILE A HB   1 
ATOM   1114  H  HG12 . ILE A 1 148 ? 166.426 134.088 170.674 1.00 34.34  ? 148  ILE A HG12 1 
ATOM   1115  H  HG13 . ILE A 1 148 ? 166.472 134.993 169.370 1.00 34.28  ? 148  ILE A HG13 1 
ATOM   1116  H  HG21 . ILE A 1 148 ? 166.907 131.713 170.411 1.00 33.60  ? 148  ILE A HG21 1 
ATOM   1117  H  HG22 . ILE A 1 148 ? 168.203 131.338 169.574 1.00 33.39  ? 148  ILE A HG22 1 
ATOM   1118  H  HG23 . ILE A 1 148 ? 168.312 132.339 170.806 1.00 34.75  ? 148  ILE A HG23 1 
ATOM   1119  H  HD11 . ILE A 1 148 ? 164.324 134.215 169.720 1.00 34.86  ? 148  ILE A HD11 1 
ATOM   1120  H  HD12 . ILE A 1 148 ? 164.896 133.621 168.362 1.00 35.56  ? 148  ILE A HD12 1 
ATOM   1121  H  HD13 . ILE A 1 148 ? 164.850 132.716 169.668 1.00 34.51  ? 148  ILE A HD13 1 
ATOM   1122  N  N    . ALA A 1 149 ? 170.075 132.590 167.494 1.00 30.57  ? 149  ALA A N    1 
ATOM   1123  C  CA   . ALA A 1 149 ? 171.177 131.683 167.194 1.00 25.63  ? 149  ALA A CA   1 
ATOM   1124  C  C    . ALA A 1 149 ? 172.517 132.402 167.257 1.00 28.36  ? 149  ALA A C    1 
ATOM   1125  O  O    . ALA A 1 149 ? 173.493 131.864 167.794 1.00 28.34  ? 149  ALA A O    1 
ATOM   1126  C  CB   . ALA A 1 149 ? 170.972 131.049 165.818 1.00 26.03  ? 149  ALA A CB   1 
ATOM   1127  H  H    . ALA A 1 149 ? 169.523 132.711 166.847 1.00 31.04  ? 149  ALA A H    1 
ATOM   1128  H  HA   . ALA A 1 149 ? 171.188 130.971 167.853 1.00 28.82  ? 149  ALA A HA   1 
ATOM   1129  H  HB1  . ALA A 1 149 ? 171.694 130.424 165.649 1.00 29.78  ? 149  ALA A HB1  1 
ATOM   1130  H  HB2  . ALA A 1 149 ? 170.122 130.583 165.810 1.00 28.51  ? 149  ALA A HB2  1 
ATOM   1131  H  HB3  . ALA A 1 149 ? 170.973 131.748 165.146 1.00 29.68  ? 149  ALA A HB3  1 
ATOM   1132  N  N    . ALA A 1 150 ? 172.589 133.617 166.708 1.00 26.73  ? 150  ALA A N    1 
ATOM   1133  C  CA   . ALA A 1 150 ? 173.838 134.367 166.731 1.00 28.94  ? 150  ALA A CA   1 
ATOM   1134  C  C    . ALA A 1 150 ? 174.253 134.697 168.156 1.00 28.94  ? 150  ALA A C    1 
ATOM   1135  O  O    . ALA A 1 150 ? 175.431 134.572 168.509 1.00 25.51  ? 150  ALA A O    1 
ATOM   1136  C  CB   . ALA A 1 150 ? 173.697 135.646 165.906 1.00 30.26  ? 150  ALA A CB   1 
ATOM   1137  H  H    . ALA A 1 150 ? 171.935 134.022 166.322 1.00 29.52  ? 150  ALA A H    1 
ATOM   1138  H  HA   . ALA A 1 150 ? 174.538 133.828 166.332 1.00 29.16  ? 150  ALA A HA   1 
ATOM   1139  H  HB1  . ALA A 1 150 ? 174.536 136.131 165.931 1.00 29.93  ? 150  ALA A HB1  1 
ATOM   1140  H  HB2  . ALA A 1 150 ? 173.478 135.408 164.991 1.00 29.97  ? 150  ALA A HB2  1 
ATOM   1141  H  HB3  . ALA A 1 150 ? 172.988 136.189 166.285 1.00 29.82  ? 150  ALA A HB3  1 
ATOM   1142  N  N    . ASP A 1 151 ? 173.303 135.121 168.993 1.00 30.20  ? 151  ASP A N    1 
ATOM   1143  C  CA   . ASP A 1 151 ? 173.637 135.428 170.379 1.00 29.69  ? 151  ASP A CA   1 
ATOM   1144  C  C    . ASP A 1 151 ? 174.162 134.191 171.095 1.00 34.53  ? 151  ASP A C    1 
ATOM   1145  O  O    . ASP A 1 151 ? 175.181 134.248 171.794 1.00 38.49  ? 151  ASP A O    1 
ATOM   1146  C  CB   . ASP A 1 151 ? 172.412 135.989 171.102 1.00 35.94  ? 151  ASP A CB   1 
ATOM   1147  C  CG   . ASP A 1 151 ? 172.291 137.495 170.964 1.00 49.05  ? 151  ASP A CG   1 
ATOM   1148  O  OD1  . ASP A 1 151 ? 173.028 138.083 170.145 1.00 51.38  ? 151  ASP A OD1  1 
ATOM   1149  O  OD2  . ASP A 1 151 ? 171.457 138.092 171.677 1.00 51.80  ? 151  ASP A OD2  1 
ATOM   1150  H  H    . ASP A 1 151 ? 172.477 135.238 168.785 1.00 36.95  ? 151  ASP A H    1 
ATOM   1151  H  HA   . ASP A 1 151 ? 174.335 136.100 170.397 1.00 38.07  ? 151  ASP A HA   1 
ATOM   1152  H  HB2  . ASP A 1 151 ? 171.611 135.588 170.729 1.00 38.94  ? 151  ASP A HB2  1 
ATOM   1153  H  HB3  . ASP A 1 151 ? 172.479 135.779 172.047 1.00 37.70  ? 151  ASP A HB3  1 
ATOM   1154  N  N    . TRP A 1 152 ? 173.484 133.052 170.921 1.00 36.22  ? 152  TRP A N    1 
ATOM   1155  C  CA   . TRP A 1 152 ? 173.925 131.836 171.597 1.00 30.47  ? 152  TRP A CA   1 
ATOM   1156  C  C    . TRP A 1 152 ? 175.309 131.409 171.118 1.00 33.09  ? 152  TRP A C    1 
ATOM   1157  O  O    . TRP A 1 152 ? 176.173 131.050 171.929 1.00 34.79  ? 152  TRP A O    1 
ATOM   1158  C  CB   . TRP A 1 152 ? 172.913 130.714 171.375 1.00 37.65  ? 152  TRP A CB   1 
ATOM   1159  C  CG   . TRP A 1 152 ? 173.167 129.511 172.229 1.00 34.55  ? 152  TRP A CG   1 
ATOM   1160  C  CD1  . TRP A 1 152 ? 172.771 129.327 173.522 1.00 43.26  ? 152  TRP A CD1  1 
ATOM   1161  C  CD2  . TRP A 1 152 ? 173.878 128.325 171.855 1.00 30.44  ? 152  TRP A CD2  1 
ATOM   1162  N  NE1  . TRP A 1 152 ? 173.189 128.100 173.975 1.00 40.91  ? 152  TRP A NE1  1 
ATOM   1163  C  CE2  . TRP A 1 152 ? 173.872 127.465 172.971 1.00 32.05  ? 152  TRP A CE2  1 
ATOM   1164  C  CE3  . TRP A 1 152 ? 174.519 127.908 170.685 1.00 34.08  ? 152  TRP A CE3  1 
ATOM   1165  C  CZ2  . TRP A 1 152 ? 174.481 126.213 172.951 1.00 40.60  ? 152  TRP A CZ2  1 
ATOM   1166  C  CZ3  . TRP A 1 152 ? 175.123 126.663 170.668 1.00 42.40  ? 152  TRP A CZ3  1 
ATOM   1167  C  CH2  . TRP A 1 152 ? 175.099 125.831 171.794 1.00 40.25  ? 152  TRP A CH2  1 
ATOM   1168  H  H    . TRP A 1 152 ? 172.784 132.961 170.430 1.00 38.09  ? 152  TRP A H    1 
ATOM   1169  H  HA   . TRP A 1 152 ? 173.979 132.007 172.550 1.00 37.35  ? 152  TRP A HA   1 
ATOM   1170  H  HB2  . TRP A 1 152 ? 172.025 131.046 171.583 1.00 38.05  ? 152  TRP A HB2  1 
ATOM   1171  H  HB3  . TRP A 1 152 ? 172.952 130.434 170.447 1.00 39.20  ? 152  TRP A HB3  1 
ATOM   1172  H  HD1  . TRP A 1 152 ? 172.287 129.943 174.023 1.00 39.14  ? 152  TRP A HD1  1 
ATOM   1173  H  HE1  . TRP A 1 152 ? 173.046 127.782 174.761 1.00 39.22  ? 152  TRP A HE1  1 
ATOM   1174  H  HE3  . TRP A 1 152 ? 174.539 128.455 169.934 1.00 38.28  ? 152  TRP A HE3  1 
ATOM   1175  H  HZ2  . TRP A 1 152 ? 174.467 125.658 173.697 1.00 38.50  ? 152  TRP A HZ2  1 
ATOM   1176  H  HZ3  . TRP A 1 152 ? 175.552 126.375 169.895 1.00 39.40  ? 152  TRP A HZ3  1 
ATOM   1177  H  HH2  . TRP A 1 152 ? 175.513 125.000 171.753 1.00 37.77  ? 152  TRP A HH2  1 
ATOM   1178  N  N    . MET A 1 153 ? 175.542 131.444 169.805 1.00 33.86  ? 153  MET A N    1 
ATOM   1179  C  CA   . MET A 1 153 ? 176.832 131.018 169.275 1.00 28.56  ? 153  MET A CA   1 
ATOM   1180  C  C    . MET A 1 153 ? 177.950 131.953 169.721 1.00 33.25  ? 153  MET A C    1 
ATOM   1181  O  O    . MET A 1 153 ? 179.052 131.498 170.049 1.00 33.67  ? 153  MET A O    1 
ATOM   1182  C  CB   . MET A 1 153 ? 176.768 130.938 167.751 1.00 31.45  ? 153  MET A CB   1 
ATOM   1183  C  CG   . MET A 1 153 ? 175.880 129.819 167.233 1.00 32.78  ? 153  MET A CG   1 
ATOM   1184  S  SD   . MET A 1 153 ? 176.806 128.338 166.791 1.00 45.30  ? 153  MET A SD   1 
ATOM   1185  C  CE   . MET A 1 153 ? 177.599 128.874 165.278 1.00 37.87  ? 153  MET A CE   1 
ATOM   1186  H  H    . MET A 1 153 ? 174.978 131.706 169.210 1.00 34.92  ? 153  MET A H    1 
ATOM   1187  H  HA   . MET A 1 153 ? 177.024 130.127 169.608 1.00 33.14  ? 153  MET A HA   1 
ATOM   1188  H  HB2  . MET A 1 153 ? 176.420 131.776 167.409 1.00 34.82  ? 153  MET A HB2  1 
ATOM   1189  H  HB3  . MET A 1 153 ? 177.663 130.785 167.410 1.00 33.89  ? 153  MET A HB3  1 
ATOM   1190  H  HG2  . MET A 1 153 ? 175.241 129.578 167.922 1.00 34.54  ? 153  MET A HG2  1 
ATOM   1191  H  HG3  . MET A 1 153 ? 175.413 130.128 166.441 1.00 33.30  ? 153  MET A HG3  1 
ATOM   1192  H  HE1  . MET A 1 153 ? 178.127 128.142 164.922 1.00 35.24  ? 153  MET A HE1  1 
ATOM   1193  H  HE2  . MET A 1 153 ? 176.917 129.131 164.638 1.00 33.95  ? 153  MET A HE2  1 
ATOM   1194  H  HE3  . MET A 1 153 ? 178.172 129.632 165.473 1.00 34.80  ? 153  MET A HE3  1 
ATOM   1195  N  N    . THR A 1 154 ? 177.692 133.264 169.736 1.00 35.33  ? 154  THR A N    1 
ATOM   1196  C  CA   . THR A 1 154 ? 178.694 134.204 170.226 1.00 30.87  ? 154  THR A CA   1 
ATOM   1197  C  C    . THR A 1 154 ? 179.001 133.953 171.696 1.00 33.78  ? 154  THR A C    1 
ATOM   1198  O  O    . THR A 1 154 ? 180.166 133.983 172.109 1.00 38.21  ? 154  THR A O    1 
ATOM   1199  C  CB   . THR A 1 154 ? 178.213 135.641 170.019 1.00 30.89  ? 154  THR A CB   1 
ATOM   1200  O  OG1  . THR A 1 154 ? 178.029 135.891 168.620 1.00 33.60  ? 154  THR A OG1  1 
ATOM   1201  C  CG2  . THR A 1 154 ? 179.225 136.631 170.579 1.00 31.35  ? 154  THR A CG2  1 
ATOM   1202  H  H    . THR A 1 154 ? 176.958 133.625 169.472 1.00 34.08  ? 154  THR A H    1 
ATOM   1203  H  HA   . THR A 1 154 ? 179.514 134.085 169.722 1.00 33.53  ? 154  THR A HA   1 
ATOM   1204  H  HB   . THR A 1 154 ? 177.371 135.768 170.483 1.00 34.67  ? 154  THR A HB   1 
ATOM   1205  H  HG1  . THR A 1 154 ? 177.443 135.377 168.310 1.00 34.23  ? 154  THR A HG1  1 
ATOM   1206  H  HG21 . THR A 1 154 ? 179.033 137.522 170.246 1.00 34.83  ? 154  THR A HG21 1 
ATOM   1207  H  HG22 . THR A 1 154 ? 179.181 136.643 171.548 1.00 33.71  ? 154  THR A HG22 1 
ATOM   1208  H  HG23 . THR A 1 154 ? 180.121 136.380 170.305 1.00 34.06  ? 154  THR A HG23 1 
ATOM   1209  N  N    . ASP A 1 155 ? 177.967 133.702 172.502 1.00 42.07  ? 155  ASP A N    1 
ATOM   1210  C  CA   . ASP A 1 155 ? 178.180 133.397 173.910 1.00 39.31  ? 155  ASP A CA   1 
ATOM   1211  C  C    . ASP A 1 155 ? 178.961 132.105 174.102 1.00 43.94  ? 155  ASP A C    1 
ATOM   1212  O  O    . ASP A 1 155 ? 179.703 131.981 175.082 1.00 49.79  ? 155  ASP A O    1 
ATOM   1213  C  CB   . ASP A 1 155 ? 176.832 133.303 174.626 1.00 45.82  ? 155  ASP A CB   1 
ATOM   1214  C  CG   . ASP A 1 155 ? 176.318 134.655 175.079 1.00 50.53  ? 155  ASP A CG   1 
ATOM   1215  O  OD1  . ASP A 1 155 ? 175.663 134.720 176.140 1.00 58.87  ? 155  ASP A OD1  1 
ATOM   1216  O  OD2  . ASP A 1 155 ? 176.573 135.655 174.375 1.00 48.26  ? 155  ASP A OD2  1 
ATOM   1217  H  H    . ASP A 1 155 ? 177.142 133.702 172.257 1.00 43.95  ? 155  ASP A H    1 
ATOM   1218  H  HA   . ASP A 1 155 ? 178.686 134.118 174.317 1.00 44.77  ? 155  ASP A HA   1 
ATOM   1219  H  HB2  . ASP A 1 155 ? 176.178 132.918 174.022 1.00 45.91  ? 155  ASP A HB2  1 
ATOM   1220  H  HB3  . ASP A 1 155 ? 176.930 132.741 175.410 1.00 45.64  ? 155  ASP A HB3  1 
ATOM   1221  N  N    . LEU A 1 156 ? 178.811 131.145 173.186 1.00 45.50  ? 156  LEU A N    1 
ATOM   1222  C  CA   . LEU A 1 156 ? 179.522 129.876 173.300 1.00 38.21  ? 156  LEU A CA   1 
ATOM   1223  C  C    . LEU A 1 156 ? 181.037 130.042 173.275 1.00 40.76  ? 156  LEU A C    1 
ATOM   1224  O  O    . LEU A 1 156 ? 181.747 129.192 173.822 1.00 44.40  ? 156  LEU A O    1 
ATOM   1225  C  CB   . LEU A 1 156 ? 179.091 128.938 172.169 1.00 39.95  ? 156  LEU A CB   1 
ATOM   1226  C  CG   . LEU A 1 156 ? 179.878 127.634 172.009 1.00 40.65  ? 156  LEU A CG   1 
ATOM   1227  C  CD1  . LEU A 1 156 ? 179.778 126.781 173.263 1.00 44.45  ? 156  LEU A CD1  1 
ATOM   1228  C  CD2  . LEU A 1 156 ? 179.384 126.866 170.794 1.00 41.88  ? 156  LEU A CD2  1 
ATOM   1229  H  H    . LEU A 1 156 ? 178.304 131.206 172.494 1.00 42.60  ? 156  LEU A H    1 
ATOM   1230  H  HA   . LEU A 1 156 ? 179.282 129.457 174.142 1.00 42.21  ? 156  LEU A HA   1 
ATOM   1231  H  HB2  . LEU A 1 156 ? 178.164 128.696 172.316 1.00 42.22  ? 156  LEU A HB2  1 
ATOM   1232  H  HB3  . LEU A 1 156 ? 179.166 129.421 171.332 1.00 41.52  ? 156  LEU A HB3  1 
ATOM   1233  H  HG   . LEU A 1 156 ? 180.814 127.840 171.862 1.00 42.37  ? 156  LEU A HG   1 
ATOM   1234  H  HD11 . LEU A 1 156 ? 180.251 125.947 173.114 1.00 42.69  ? 156  LEU A HD11 1 
ATOM   1235  H  HD12 . LEU A 1 156 ? 180.179 127.260 174.005 1.00 42.86  ? 156  LEU A HD12 1 
ATOM   1236  H  HD13 . LEU A 1 156 ? 178.843 126.603 173.448 1.00 42.48  ? 156  LEU A HD13 1 
ATOM   1237  H  HD21 . LEU A 1 156 ? 179.855 126.019 170.742 1.00 42.43  ? 156  LEU A HD21 1 
ATOM   1238  H  HD22 . LEU A 1 156 ? 178.431 126.711 170.884 1.00 42.42  ? 156  LEU A HD22 1 
ATOM   1239  H  HD23 . LEU A 1 156 ? 179.560 127.391 169.997 1.00 42.39  ? 156  LEU A HD23 1 
ATOM   1240  N  N    . LYS A 1 157 ? 181.550 131.109 172.658 1.00 37.55  ? 157  LYS A N    1 
ATOM   1241  C  CA   . LYS A 1 157 ? 182.995 131.234 172.486 1.00 33.04  ? 157  LYS A CA   1 
ATOM   1242  C  C    . LYS A 1 157 ? 183.722 131.386 173.817 1.00 39.97  ? 157  LYS A C    1 
ATOM   1243  O  O    . LYS A 1 157 ? 184.829 130.859 173.976 1.00 36.57  ? 157  LYS A O    1 
ATOM   1244  C  CB   . LYS A 1 157 ? 183.318 132.420 171.577 1.00 34.62  ? 157  LYS A CB   1 
ATOM   1245  C  CG   . LYS A 1 157 ? 182.817 132.262 170.152 1.00 35.76  ? 157  LYS A CG   1 
ATOM   1246  C  CD   . LYS A 1 157 ? 183.548 133.193 169.196 1.00 27.76  ? 157  LYS A CD   1 
ATOM   1247  C  CE   . LYS A 1 157 ? 183.234 134.652 169.484 1.00 29.30  ? 157  LYS A CE   1 
ATOM   1248  N  NZ   . LYS A 1 157 ? 183.893 135.566 168.511 1.00 32.44  ? 157  LYS A NZ   1 
ATOM   1249  H  H    . LYS A 1 157 ? 181.092 131.761 172.335 1.00 35.78  ? 157  LYS A H    1 
ATOM   1250  H  HA   . LYS A 1 157 ? 183.329 130.431 172.056 1.00 34.01  ? 157  LYS A HA   1 
ATOM   1251  H  HB2  . LYS A 1 157 ? 182.908 133.217 171.948 1.00 34.64  ? 157  LYS A HB2  1 
ATOM   1252  H  HB3  . LYS A 1 157 ? 184.281 132.532 171.543 1.00 34.35  ? 157  LYS A HB3  1 
ATOM   1253  H  HG2  . LYS A 1 157 ? 182.967 131.349 169.860 1.00 34.47  ? 157  LYS A HG2  1 
ATOM   1254  H  HG3  . LYS A 1 157 ? 181.871 132.474 170.119 1.00 35.45  ? 157  LYS A HG3  1 
ATOM   1255  H  HD2  . LYS A 1 157 ? 184.505 133.064 169.294 1.00 32.09  ? 157  LYS A HD2  1 
ATOM   1256  H  HD3  . LYS A 1 157 ? 183.275 132.996 168.287 1.00 33.96  ? 157  LYS A HD3  1 
ATOM   1257  H  HE2  . LYS A 1 157 ? 182.276 134.789 169.424 1.00 33.96  ? 157  LYS A HE2  1 
ATOM   1258  H  HE3  . LYS A 1 157 ? 183.549 134.879 170.372 1.00 33.47  ? 157  LYS A HE3  1 
ATOM   1259  H  HZ1  . LYS A 1 157 ? 184.775 135.449 168.534 1.00 33.75  ? 157  LYS A HZ1  1 
ATOM   1260  H  HZ2  . LYS A 1 157 ? 183.601 135.396 167.688 1.00 34.95  ? 157  LYS A HZ2  1 
ATOM   1261  H  HZ3  . LYS A 1 157 ? 183.708 136.412 168.715 1.00 33.84  ? 157  LYS A HZ3  1 
ATOM   1262  N  N    . GLU A 1 158 ? 183.129 132.093 174.777 1.00 46.99  ? 158  GLU A N    1 
ATOM   1263  C  CA   . GLU A 1 158 ? 183.789 132.401 176.040 1.00 42.05  ? 158  GLU A CA   1 
ATOM   1264  C  C    . GLU A 1 158 ? 183.413 131.434 177.157 1.00 46.33  ? 158  GLU A C    1 
ATOM   1265  O  O    . GLU A 1 158 ? 183.793 131.661 178.310 1.00 50.59  ? 158  GLU A O    1 
ATOM   1266  C  CB   . GLU A 1 158 ? 183.467 133.837 176.463 1.00 40.74  ? 158  GLU A CB   1 
ATOM   1267  C  CG   . GLU A 1 158 ? 184.390 134.884 175.857 1.00 44.49  ? 158  GLU A CG   1 
ATOM   1268  C  CD   . GLU A 1 158 ? 184.657 136.041 176.799 1.00 54.79  ? 158  GLU A CD   1 
ATOM   1269  O  OE1  . GLU A 1 158 ? 183.683 136.666 177.267 1.00 55.65  ? 158  GLU A OE1  1 
ATOM   1270  O  OE2  . GLU A 1 158 ? 185.843 136.325 177.072 1.00 54.76  ? 158  GLU A OE2  1 
ATOM   1271  H  H    . GLU A 1 158 ? 182.331 132.410 174.718 1.00 45.70  ? 158  GLU A H    1 
ATOM   1272  H  HA   . GLU A 1 158 ? 184.748 132.337 175.912 1.00 45.85  ? 158  GLU A HA   1 
ATOM   1273  H  HB2  . GLU A 1 158 ? 182.561 134.047 176.187 1.00 45.34  ? 158  GLU A HB2  1 
ATOM   1274  H  HB3  . GLU A 1 158 ? 183.540 133.903 177.427 1.00 46.30  ? 158  GLU A HB3  1 
ATOM   1275  H  HG2  . GLU A 1 158 ? 185.242 134.474 175.640 1.00 46.33  ? 158  GLU A HG2  1 
ATOM   1276  H  HG3  . GLU A 1 158 ? 183.980 135.240 175.054 1.00 46.43  ? 158  GLU A HG3  1 
ATOM   1277  N  N    . GLY A 1 159 ? 182.689 130.370 176.850 1.00 49.60  ? 159  GLY A N    1 
ATOM   1278  C  CA   . GLY A 1 159 ? 182.308 129.395 177.850 1.00 50.78  ? 159  GLY A CA   1 
ATOM   1279  C  C    . GLY A 1 159 ? 180.983 128.755 177.488 1.00 51.32  ? 159  GLY A C    1 
ATOM   1280  O  O    . GLY A 1 159 ? 180.554 128.797 176.340 1.00 57.71  ? 159  GLY A O    1 
ATOM   1281  H  H    . GLY A 1 159 ? 182.403 130.188 176.060 1.00 50.38  ? 159  GLY A H    1 
ATOM   1282  H  HA2  . GLY A 1 159 ? 182.985 128.704 177.912 1.00 51.25  ? 159  GLY A HA2  1 
ATOM   1283  H  HA3  . GLY A 1 159 ? 182.220 129.826 178.716 1.00 51.61  ? 159  GLY A HA3  1 
ATOM   1284  N  N    . ILE A 1 160 ? 180.349 128.160 178.499 1.00 54.28  ? 160  ILE A N    1 
ATOM   1285  C  CA   . ILE A 1 160 ? 179.062 127.498 178.321 1.00 56.11  ? 160  ILE A CA   1 
ATOM   1286  C  C    . ILE A 1 160 ? 178.393 127.391 179.682 1.00 57.88  ? 160  ILE A C    1 
ATOM   1287  O  O    . ILE A 1 160 ? 179.054 127.421 180.721 1.00 63.85  ? 160  ILE A O    1 
ATOM   1288  C  CB   . ILE A 1 160 ? 179.231 126.105 177.662 1.00 58.84  ? 160  ILE A CB   1 
ATOM   1289  C  CG1  . ILE A 1 160 ? 177.888 125.605 177.126 1.00 62.78  ? 160  ILE A CG1  1 
ATOM   1290  C  CG2  . ILE A 1 160 ? 179.821 125.111 178.654 1.00 57.11  ? 160  ILE A CG2  1 
ATOM   1291  C  CD1  . ILE A 1 160 ? 178.019 124.693 175.934 1.00 60.44  ? 160  ILE A CD1  1 
ATOM   1292  H  H    . ILE A 1 160 ? 180.649 128.128 179.304 1.00 58.03  ? 160  ILE A H    1 
ATOM   1293  H  HA   . ILE A 1 160 ? 178.501 128.042 177.748 1.00 58.20  ? 160  ILE A HA   1 
ATOM   1294  H  HB   . ILE A 1 160 ? 179.845 126.192 176.916 1.00 57.97  ? 160  ILE A HB   1 
ATOM   1295  H  HG12 . ILE A 1 160 ? 177.432 125.113 177.827 1.00 58.71  ? 160  ILE A HG12 1 
ATOM   1296  H  HG13 . ILE A 1 160 ? 177.352 126.367 176.857 1.00 58.95  ? 160  ILE A HG13 1 
ATOM   1297  H  HG21 . ILE A 1 160 ? 180.143 124.336 178.168 1.00 58.17  ? 160  ILE A HG21 1 
ATOM   1298  H  HG22 . ILE A 1 160 ? 180.555 125.535 179.125 1.00 58.01  ? 160  ILE A HG22 1 
ATOM   1299  H  HG23 . ILE A 1 160 ? 179.135 124.843 179.286 1.00 57.59  ? 160  ILE A HG23 1 
ATOM   1300  H  HD11 . ILE A 1 160 ? 177.151 124.308 175.733 1.00 58.34  ? 160  ILE A HD11 1 
ATOM   1301  H  HD12 . ILE A 1 160 ? 178.337 125.207 175.176 1.00 58.11  ? 160  ILE A HD12 1 
ATOM   1302  H  HD13 . ILE A 1 160 ? 178.651 123.991 176.148 1.00 58.27  ? 160  ILE A HD13 1 
ATOM   1303  N  N    . CYS A 1 161 ? 177.067 127.264 179.674 1.00 63.37  ? 161  CYS A N    1 
ATOM   1304  C  CA   . CYS A 1 161 ? 176.272 127.121 180.892 1.00 66.09  ? 161  CYS A CA   1 
ATOM   1305  C  C    . CYS A 1 161 ? 175.998 125.635 181.100 1.00 67.94  ? 161  CYS A C    1 
ATOM   1306  O  O    . CYS A 1 161 ? 175.175 125.040 180.400 1.00 67.85  ? 161  CYS A O    1 
ATOM   1307  C  CB   . CYS A 1 161 ? 174.980 127.924 180.788 1.00 67.37  ? 161  CYS A CB   1 
ATOM   1308  S  SG   . CYS A 1 161 ? 174.055 128.067 182.334 1.00 77.71  ? 161  CYS A SG   1 
ATOM   1309  H  H    . CYS A 1 161 ? 176.594 127.258 178.956 1.00 66.18  ? 161  CYS A H    1 
ATOM   1310  H  HA   . CYS A 1 161 ? 176.778 127.450 181.652 1.00 66.95  ? 161  CYS A HA   1 
ATOM   1311  H  HB2  . CYS A 1 161 ? 175.195 128.821 180.490 1.00 67.47  ? 161  CYS A HB2  1 
ATOM   1312  H  HB3  . CYS A 1 161 ? 174.402 127.495 180.137 1.00 67.06  ? 161  CYS A HB3  1 
ATOM   1313  N  N    . LEU A 1 162 ? 176.694 125.035 182.069 1.00 69.95  ? 162  LEU A N    1 
ATOM   1314  C  CA   . LEU A 1 162 ? 176.527 123.608 182.323 1.00 71.46  ? 162  LEU A CA   1 
ATOM   1315  C  C    . LEU A 1 162 ? 175.108 123.287 182.775 1.00 73.38  ? 162  LEU A C    1 
ATOM   1316  O  O    . LEU A 1 162 ? 174.529 122.277 182.356 1.00 73.08  ? 162  LEU A O    1 
ATOM   1317  C  CB   . LEU A 1 162 ? 177.538 123.140 183.370 1.00 70.13  ? 162  LEU A CB   1 
ATOM   1318  C  CG   . LEU A 1 162 ? 179.018 123.206 182.983 1.00 71.59  ? 162  LEU A CG   1 
ATOM   1319  C  CD1  . LEU A 1 162 ? 179.874 122.590 184.079 1.00 70.01  ? 162  LEU A CD1  1 
ATOM   1320  C  CD2  . LEU A 1 162 ? 179.272 122.511 181.652 1.00 68.08  ? 162  LEU A CD2  1 
ATOM   1321  H  H    . LEU A 1 162 ? 177.259 125.428 182.585 1.00 69.09  ? 162  LEU A H    1 
ATOM   1322  H  HA   . LEU A 1 162 ? 176.691 123.120 181.501 1.00 69.06  ? 162  LEU A HA   1 
ATOM   1323  H  HB2  . LEU A 1 162 ? 177.425 123.686 184.164 1.00 69.21  ? 162  LEU A HB2  1 
ATOM   1324  H  HB3  . LEU A 1 162 ? 177.340 122.216 183.589 1.00 68.90  ? 162  LEU A HB3  1 
ATOM   1325  H  HG   . LEU A 1 162 ? 179.277 124.135 182.889 1.00 69.72  ? 162  LEU A HG   1 
ATOM   1326  H  HD11 . LEU A 1 162 ? 180.808 122.656 183.825 1.00 69.19  ? 162  LEU A HD11 1 
ATOM   1327  H  HD12 . LEU A 1 162 ? 179.721 123.072 184.906 1.00 69.41  ? 162  LEU A HD12 1 
ATOM   1328  H  HD13 . LEU A 1 162 ? 179.626 121.659 184.187 1.00 69.44  ? 162  LEU A HD13 1 
ATOM   1329  H  HD21 . LEU A 1 162 ? 180.228 122.411 181.526 1.00 69.20  ? 162  LEU A HD21 1 
ATOM   1330  H  HD22 . LEU A 1 162 ? 178.847 121.639 181.666 1.00 68.83  ? 162  LEU A HD22 1 
ATOM   1331  H  HD23 . LEU A 1 162 ? 178.897 123.050 180.938 1.00 68.74  ? 162  LEU A HD23 1 
ATOM   1332  N  N    . SER A 1 163 ? 174.532 124.131 183.633 1.00 77.90  ? 163  SER A N    1 
ATOM   1333  C  CA   . SER A 1 163 ? 173.194 123.858 184.148 1.00 77.57  ? 163  SER A CA   1 
ATOM   1334  C  C    . SER A 1 163 ? 172.169 123.807 183.022 1.00 78.12  ? 163  SER A C    1 
ATOM   1335  O  O    . SER A 1 163 ? 171.295 122.932 183.008 1.00 79.73  ? 163  SER A O    1 
ATOM   1336  C  CB   . SER A 1 163 ? 172.805 124.918 185.179 1.00 79.02  ? 163  SER A CB   1 
ATOM   1337  O  OG   . SER A 1 163 ? 173.664 124.872 186.304 1.00 78.94  ? 163  SER A OG   1 
ATOM   1338  H  H    . SER A 1 163 ? 174.889 124.856 183.927 1.00 76.67  ? 163  SER A H    1 
ATOM   1339  H  HA   . SER A 1 163 ? 173.196 122.995 184.591 1.00 76.86  ? 163  SER A HA   1 
ATOM   1340  H  HB2  . SER A 1 163 ? 172.869 125.795 184.769 1.00 77.13  ? 163  SER A HB2  1 
ATOM   1341  H  HB3  . SER A 1 163 ? 171.894 124.754 185.470 1.00 77.25  ? 163  SER A HB3  1 
ATOM   1342  H  HG   . SER A 1 163 ? 173.421 125.438 186.875 1.00 77.29  ? 163  SER A HG   1 
ATOM   1343  N  N    . ALA A 1 164 ? 172.259 124.735 182.069 1.00 73.97  ? 164  ALA A N    1 
ATOM   1344  C  CA   . ALA A 1 164 ? 171.343 124.791 180.926 1.00 73.19  ? 164  ALA A CA   1 
ATOM   1345  C  C    . ALA A 1 164 ? 172.171 125.157 179.695 1.00 73.81  ? 164  ALA A C    1 
ATOM   1346  O  O    . ALA A 1 164 ? 172.413 126.337 179.425 1.00 73.49  ? 164  ALA A O    1 
ATOM   1347  C  CB   . ALA A 1 164 ? 170.216 125.785 181.168 1.00 72.28  ? 164  ALA A CB   1 
ATOM   1348  H  H    . ALA A 1 164 ? 172.854 125.356 182.061 1.00 72.27  ? 164  ALA A H    1 
ATOM   1349  H  HA   . ALA A 1 164 ? 170.952 123.915 180.781 1.00 72.31  ? 164  ALA A HA   1 
ATOM   1350  H  HB1  . ALA A 1 164 ? 169.639 125.804 180.388 1.00 72.10  ? 164  ALA A HB1  1 
ATOM   1351  H  HB2  . ALA A 1 164 ? 169.710 125.506 181.947 1.00 72.33  ? 164  ALA A HB2  1 
ATOM   1352  H  HB3  . ALA A 1 164 ? 170.599 126.664 181.318 1.00 72.20  ? 164  ALA A HB3  1 
ATOM   1353  N  N    . LEU A 1 165 ? 172.597 124.135 178.950 1.00 66.66  ? 165  LEU A N    1 
ATOM   1354  C  CA   . LEU A 1 165 ? 173.425 124.374 177.772 1.00 62.55  ? 165  LEU A CA   1 
ATOM   1355  C  C    . LEU A 1 165 ? 172.712 125.255 176.755 1.00 63.69  ? 165  LEU A C    1 
ATOM   1356  O  O    . LEU A 1 165 ? 173.365 125.996 176.011 1.00 65.01  ? 165  LEU A O    1 
ATOM   1357  C  CB   . LEU A 1 165 ? 173.821 123.043 177.134 1.00 59.43  ? 165  LEU A CB   1 
ATOM   1358  C  CG   . LEU A 1 165 ? 175.074 122.379 177.707 1.00 64.47  ? 165  LEU A CG   1 
ATOM   1359  C  CD1  . LEU A 1 165 ? 174.742 121.614 178.979 1.00 65.62  ? 165  LEU A CD1  1 
ATOM   1360  C  CD2  . LEU A 1 165 ? 175.713 121.460 176.678 1.00 63.05  ? 165  LEU A CD2  1 
ATOM   1361  H  H    . LEU A 1 165 ? 172.423 123.307 179.104 1.00 63.84  ? 165  LEU A H    1 
ATOM   1362  H  HA   . LEU A 1 165 ? 174.237 124.830 178.045 1.00 63.51  ? 165  LEU A HA   1 
ATOM   1363  H  HB2  . LEU A 1 165 ? 173.086 122.419 177.244 1.00 62.53  ? 165  LEU A HB2  1 
ATOM   1364  H  HB3  . LEU A 1 165 ? 173.978 123.192 176.188 1.00 62.64  ? 165  LEU A HB3  1 
ATOM   1365  H  HG   . LEU A 1 165 ? 175.720 123.067 177.934 1.00 63.33  ? 165  LEU A HG   1 
ATOM   1366  H  HD11 . LEU A 1 165 ? 175.553 121.209 179.325 1.00 63.54  ? 165  LEU A HD11 1 
ATOM   1367  H  HD12 . LEU A 1 165 ? 174.375 122.230 179.632 1.00 63.89  ? 165  LEU A HD12 1 
ATOM   1368  H  HD13 . LEU A 1 165 ? 174.091 120.925 178.772 1.00 63.41  ? 165  LEU A HD13 1 
ATOM   1369  H  HD21 . LEU A 1 165 ? 176.491 121.036 177.074 1.00 63.02  ? 165  LEU A HD21 1 
ATOM   1370  H  HD22 . LEU A 1 165 ? 175.067 120.786 176.414 1.00 63.19  ? 165  LEU A HD22 1 
ATOM   1371  H  HD23 . LEU A 1 165 ? 175.978 121.985 175.907 1.00 62.97  ? 165  LEU A HD23 1 
ATOM   1372  N  N    . TRP A 1 166 ? 171.380 125.190 176.704 1.00 66.75  ? 166  TRP A N    1 
ATOM   1373  C  CA   . TRP A 1 166 ? 170.639 126.006 175.748 1.00 66.51  ? 166  TRP A CA   1 
ATOM   1374  C  C    . TRP A 1 166 ? 170.672 127.483 176.122 1.00 67.09  ? 166  TRP A C    1 
ATOM   1375  O  O    . TRP A 1 166 ? 170.521 128.344 175.247 1.00 69.48  ? 166  TRP A O    1 
ATOM   1376  C  CB   . TRP A 1 166 ? 169.192 125.518 175.649 1.00 68.08  ? 166  TRP A CB   1 
ATOM   1377  C  CG   . TRP A 1 166 ? 168.500 125.384 176.974 1.00 68.60  ? 166  TRP A CG   1 
ATOM   1378  C  CD1  . TRP A 1 166 ? 167.993 126.392 177.741 1.00 70.04  ? 166  TRP A CD1  1 
ATOM   1379  C  CD2  . TRP A 1 166 ? 168.241 124.168 177.688 1.00 68.43  ? 166  TRP A CD2  1 
ATOM   1380  N  NE1  . TRP A 1 166 ? 167.434 125.880 178.887 1.00 71.08  ? 166  TRP A NE1  1 
ATOM   1381  C  CE2  . TRP A 1 166 ? 167.573 124.517 178.878 1.00 70.79  ? 166  TRP A CE2  1 
ATOM   1382  C  CE3  . TRP A 1 166 ? 168.508 122.819 177.435 1.00 69.04  ? 166  TRP A CE3  1 
ATOM   1383  C  CZ2  . TRP A 1 166 ? 167.169 123.566 179.814 1.00 70.44  ? 166  TRP A CZ2  1 
ATOM   1384  C  CZ3  . TRP A 1 166 ? 168.106 121.877 178.365 1.00 68.91  ? 166  TRP A CZ3  1 
ATOM   1385  C  CH2  . TRP A 1 166 ? 167.444 122.255 179.539 1.00 70.30  ? 166  TRP A CH2  1 
ATOM   1386  H  H    . TRP A 1 166 ? 170.895 124.686 177.204 1.00 68.04  ? 166  TRP A H    1 
ATOM   1387  H  HA   . TRP A 1 166 ? 171.046 125.911 174.873 1.00 66.88  ? 166  TRP A HA   1 
ATOM   1388  H  HB2  . TRP A 1 166 ? 168.686 126.150 175.114 1.00 68.03  ? 166  TRP A HB2  1 
ATOM   1389  H  HB3  . TRP A 1 166 ? 169.185 124.647 175.223 1.00 68.29  ? 166  TRP A HB3  1 
ATOM   1390  H  HD1  . TRP A 1 166 ? 168.022 127.295 177.521 1.00 68.33  ? 166  TRP A HD1  1 
ATOM   1391  H  HE1  . TRP A 1 166 ? 167.058 126.340 179.509 1.00 68.28  ? 166  TRP A HE1  1 
ATOM   1392  H  HE3  . TRP A 1 166 ? 168.947 122.560 176.657 1.00 68.32  ? 166  TRP A HE3  1 
ATOM   1393  H  HZ2  . TRP A 1 166 ? 166.729 123.814 180.595 1.00 68.36  ? 166  TRP A HZ2  1 
ATOM   1394  H  HZ3  . TRP A 1 166 ? 168.279 120.977 178.207 1.00 68.15  ? 166  TRP A HZ3  1 
ATOM   1395  H  HH2  . TRP A 1 166 ? 167.186 121.600 180.147 1.00 68.51  ? 166  TRP A HH2  1 
ATOM   1396  N  N    . TYR A 1 167 ? 170.862 127.796 177.400 1.00 68.25  ? 167  TYR A N    1 
ATOM   1397  C  CA   . TYR A 1 167 ? 170.887 129.182 177.847 1.00 67.85  ? 167  TYR A CA   1 
ATOM   1398  C  C    . TYR A 1 167 ? 172.221 129.833 177.504 1.00 67.19  ? 167  TYR A C    1 
ATOM   1399  O  O    . TYR A 1 167 ? 173.272 129.186 177.538 1.00 68.71  ? 167  TYR A O    1 
ATOM   1400  C  CB   . TYR A 1 167 ? 170.644 129.260 179.356 1.00 67.93  ? 167  TYR A CB   1 
ATOM   1401  C  CG   . TYR A 1 167 ? 169.213 129.568 179.747 1.00 68.34  ? 167  TYR A CG   1 
ATOM   1402  C  CD1  . TYR A 1 167 ? 168.538 130.653 179.203 1.00 69.70  ? 167  TYR A CD1  1 
ATOM   1403  C  CD2  . TYR A 1 167 ? 168.541 128.775 180.667 1.00 68.44  ? 167  TYR A CD2  1 
ATOM   1404  C  CE1  . TYR A 1 167 ? 167.233 130.936 179.561 1.00 71.54  ? 167  TYR A CE1  1 
ATOM   1405  C  CE2  . TYR A 1 167 ? 167.237 129.050 181.031 1.00 69.79  ? 167  TYR A CE2  1 
ATOM   1406  C  CZ   . TYR A 1 167 ? 166.588 130.131 180.475 1.00 72.33  ? 167  TYR A CZ   1 
ATOM   1407  O  OH   . TYR A 1 167 ? 165.289 130.409 180.835 1.00 73.78  ? 167  TYR A OH   1 
ATOM   1408  H  H    . TYR A 1 167 ? 170.981 127.222 178.029 1.00 68.84  ? 167  TYR A H    1 
ATOM   1409  H  HA   . TYR A 1 167 ? 170.188 129.673 177.389 1.00 68.64  ? 167  TYR A HA   1 
ATOM   1410  H  HB2  . TYR A 1 167 ? 170.881 128.409 179.755 1.00 68.67  ? 167  TYR A HB2  1 
ATOM   1411  H  HB3  . TYR A 1 167 ? 171.206 129.960 179.724 1.00 68.70  ? 167  TYR A HB3  1 
ATOM   1412  H  HD1  . TYR A 1 167 ? 168.970 131.198 178.586 1.00 69.02  ? 167  TYR A HD1  1 
ATOM   1413  H  HD2  . TYR A 1 167 ? 168.975 128.045 181.044 1.00 68.66  ? 167  TYR A HD2  1 
ATOM   1414  H  HE1  . TYR A 1 167 ? 166.793 131.665 179.187 1.00 69.15  ? 167  TYR A HE1  1 
ATOM   1415  H  HE2  . TYR A 1 167 ? 166.799 128.508 181.648 1.00 68.97  ? 167  TYR A HE2  1 
ATOM   1416  H  HH   . TYR A 1 167 ? 165.024 129.853 181.406 1.00 69.50  ? 167  TYR A HH   1 
ATOM   1417  N  N    . ASN A 1 168 ? 172.172 131.121 177.172 1.00 60.89  ? 168  ASN A N    1 
ATOM   1418  C  CA   . ASN A 1 168 ? 173.369 131.886 176.866 1.00 60.51  ? 168  ASN A CA   1 
ATOM   1419  C  C    . ASN A 1 168 ? 173.953 132.478 178.149 1.00 63.80  ? 168  ASN A C    1 
ATOM   1420  O  O    . ASN A 1 168 ? 173.406 132.321 179.243 1.00 66.70  ? 168  ASN A O    1 
ATOM   1421  C  CB   . ASN A 1 168 ? 173.052 132.960 175.821 1.00 58.41  ? 168  ASN A CB   1 
ATOM   1422  C  CG   . ASN A 1 168 ? 172.293 134.148 176.395 1.00 63.36  ? 168  ASN A CG   1 
ATOM   1423  O  OD1  . ASN A 1 168 ? 172.654 134.701 177.434 1.00 68.12  ? 168  ASN A OD1  1 
ATOM   1424  N  ND2  . ASN A 1 168 ? 171.230 134.549 175.707 1.00 63.14  ? 168  ASN A ND2  1 
ATOM   1425  H  H    . ASN A 1 168 ? 171.445 131.578 177.118 1.00 62.56  ? 168  ASN A H    1 
ATOM   1426  H  HA   . ASN A 1 168 ? 174.033 131.290 176.485 1.00 61.63  ? 168  ASN A HA   1 
ATOM   1427  H  HB2  . ASN A 1 168 ? 173.882 133.287 175.442 1.00 60.51  ? 168  ASN A HB2  1 
ATOM   1428  H  HB3  . ASN A 1 168 ? 172.505 132.566 175.124 1.00 60.76  ? 168  ASN A HB3  1 
ATOM   1429  H  HD21 . ASN A 1 168 ? 171.007 134.140 174.984 1.00 62.17  ? 168  ASN A HD21 1 
ATOM   1430  H  HD22 . ASN A 1 168 ? 170.765 135.216 175.984 1.00 62.52  ? 168  ASN A HD22 1 
ATOM   1431  N  N    . HIS A 1 169 ? 175.083 133.176 178.013 1.00 64.45  ? 169  HIS A N    1 
ATOM   1432  C  CA   . HIS A 1 169 ? 175.775 133.698 179.189 1.00 66.06  ? 169  HIS A CA   1 
ATOM   1433  C  C    . HIS A 1 169 ? 174.901 134.686 179.951 1.00 67.84  ? 169  HIS A C    1 
ATOM   1434  O  O    . HIS A 1 169 ? 174.759 134.592 181.176 1.00 70.59  ? 169  HIS A O    1 
ATOM   1435  C  CB   . HIS A 1 169 ? 177.091 134.357 178.773 1.00 63.16  ? 169  HIS A CB   1 
ATOM   1436  C  CG   . HIS A 1 169 ? 177.795 135.059 179.891 1.00 66.46  ? 169  HIS A CG   1 
ATOM   1437  N  ND1  . HIS A 1 169 ? 178.102 134.441 181.084 1.00 68.26  ? 169  HIS A ND1  1 
ATOM   1438  C  CD2  . HIS A 1 169 ? 178.253 136.329 179.998 1.00 70.00  ? 169  HIS A CD2  1 
ATOM   1439  C  CE1  . HIS A 1 169 ? 178.718 135.299 181.877 1.00 65.61  ? 169  HIS A CE1  1 
ATOM   1440  N  NE2  . HIS A 1 169 ? 178.822 136.452 181.243 1.00 68.21  ? 169  HIS A NE2  1 
ATOM   1441  H  H    . HIS A 1 169 ? 175.464 133.357 177.263 1.00 64.82  ? 169  HIS A H    1 
ATOM   1442  H  HA   . HIS A 1 169 ? 175.984 132.962 179.784 1.00 66.19  ? 169  HIS A HA   1 
ATOM   1443  H  HB2  . HIS A 1 169 ? 177.687 133.675 178.425 1.00 65.03  ? 169  HIS A HB2  1 
ATOM   1444  H  HB3  . HIS A 1 169 ? 176.910 135.016 178.086 1.00 65.11  ? 169  HIS A HB3  1 
ATOM   1445  H  HD1  . HIS A 1 169 ? 177.920 133.624 181.281 1.00 66.61  ? 169  HIS A HD1  1 
ATOM   1446  H  HD2  . HIS A 1 169 ? 178.193 136.994 179.350 1.00 66.56  ? 169  HIS A HD2  1 
ATOM   1447  H  HE1  . HIS A 1 169 ? 179.026 135.121 182.737 1.00 65.84  ? 169  HIS A HE1  1 
ATOM   1448  N  N    . GLU A 1 170 ? 174.305 135.648 179.242 1.00 69.13  ? 170  GLU A N    1 
ATOM   1449  C  CA   . GLU A 1 170 ? 173.482 136.649 179.914 1.00 69.21  ? 170  GLU A CA   1 
ATOM   1450  C  C    . GLU A 1 170 ? 172.270 136.010 180.580 1.00 69.81  ? 170  GLU A C    1 
ATOM   1451  O  O    . GLU A 1 170 ? 171.936 136.339 181.724 1.00 71.94  ? 170  GLU A O    1 
ATOM   1452  C  CB   . GLU A 1 170 ? 173.041 137.721 178.917 1.00 68.98  ? 170  GLU A CB   1 
ATOM   1453  C  CG   . GLU A 1 170 ? 172.300 138.884 179.554 1.00 69.15  ? 170  GLU A CG   1 
ATOM   1454  C  CD   . GLU A 1 170 ? 172.137 140.058 178.609 1.00 71.78  ? 170  GLU A CD   1 
ATOM   1455  O  OE1  . GLU A 1 170 ? 171.515 139.881 177.540 1.00 73.32  ? 170  GLU A OE1  1 
ATOM   1456  O  OE2  . GLU A 1 170 ? 172.629 141.158 178.936 1.00 72.95  ? 170  GLU A OE2  1 
ATOM   1457  H  H    . GLU A 1 170 ? 174.361 135.740 178.389 1.00 69.00  ? 170  GLU A H    1 
ATOM   1458  H  HA   . GLU A 1 170 ? 174.010 137.080 180.604 1.00 69.70  ? 170  GLU A HA   1 
ATOM   1459  H  HB2  . GLU A 1 170 ? 173.827 138.077 178.474 1.00 69.50  ? 170  GLU A HB2  1 
ATOM   1460  H  HB3  . GLU A 1 170 ? 172.451 137.315 178.263 1.00 69.53  ? 170  GLU A HB3  1 
ATOM   1461  H  HG2  . GLU A 1 170 ? 171.415 138.588 179.820 1.00 69.34  ? 170  GLU A HG2  1 
ATOM   1462  H  HG3  . GLU A 1 170 ? 172.795 139.189 180.330 1.00 69.77  ? 170  GLU A HG3  1 
ATOM   1463  N  N    . GLN A 1 171 ? 171.599 135.094 179.881 1.00 70.64  ? 171  GLN A N    1 
ATOM   1464  C  CA   . GLN A 1 171 ? 170.441 134.417 180.448 1.00 69.94  ? 171  GLN A CA   1 
ATOM   1465  C  C    . GLN A 1 171 ? 170.827 133.357 181.471 1.00 70.28  ? 171  GLN A C    1 
ATOM   1466  O  O    . GLN A 1 171 ? 170.041 133.083 182.385 1.00 72.49  ? 171  GLN A O    1 
ATOM   1467  C  CB   . GLN A 1 171 ? 169.609 133.781 179.333 1.00 67.19  ? 171  GLN A CB   1 
ATOM   1468  C  CG   . GLN A 1 171 ? 169.117 134.774 178.291 1.00 69.52  ? 171  GLN A CG   1 
ATOM   1469  C  CD   . GLN A 1 171 ? 168.354 134.109 177.162 1.00 69.33  ? 171  GLN A CD   1 
ATOM   1470  O  OE1  . GLN A 1 171 ? 168.243 132.885 177.108 1.00 67.36  ? 171  GLN A OE1  1 
ATOM   1471  N  NE2  . GLN A 1 171 ? 167.822 134.918 176.252 1.00 69.41  ? 171  GLN A NE2  1 
ATOM   1472  H  H    . GLN A 1 171 ? 171.795 134.851 179.079 1.00 68.96  ? 171  GLN A H    1 
ATOM   1473  H  HA   . GLN A 1 171 ? 169.884 135.072 180.896 1.00 69.30  ? 171  GLN A HA   1 
ATOM   1474  H  HB2  . GLN A 1 171 ? 170.149 133.116 178.878 1.00 68.59  ? 171  GLN A HB2  1 
ATOM   1475  H  HB3  . GLN A 1 171 ? 168.830 133.359 179.728 1.00 68.81  ? 171  GLN A HB3  1 
ATOM   1476  H  HG2  . GLN A 1 171 ? 168.524 135.412 178.718 1.00 69.25  ? 171  GLN A HG2  1 
ATOM   1477  H  HG3  . GLN A 1 171 ? 169.879 135.235 177.908 1.00 69.03  ? 171  GLN A HG3  1 
ATOM   1478  H  HE21 . GLN A 1 171 ? 167.920 135.769 176.324 1.00 69.12  ? 171  GLN A HE21 1 
ATOM   1479  H  HE22 . GLN A 1 171 ? 167.379 134.590 175.592 1.00 68.83  ? 171  GLN A HE22 1 
ATOM   1480  N  N    . CYS A 1 172 ? 172.012 132.757 181.340 1.00 72.64  ? 172  CYS A N    1 
ATOM   1481  C  CA   . CYS A 1 172 ? 172.465 131.781 182.324 1.00 76.20  ? 172  CYS A CA   1 
ATOM   1482  C  C    . CYS A 1 172 ? 172.784 132.430 183.664 1.00 74.70  ? 172  CYS A C    1 
ATOM   1483  O  O    . CYS A 1 172 ? 172.556 131.818 184.713 1.00 74.50  ? 172  CYS A O    1 
ATOM   1484  C  CB   . CYS A 1 172 ? 173.695 131.039 181.798 1.00 75.51  ? 172  CYS A CB   1 
ATOM   1485  S  SG   . CYS A 1 172 ? 174.476 129.939 183.001 1.00 80.59  ? 172  CYS A SG   1 
ATOM   1486  H  H    . CYS A 1 172 ? 172.564 132.898 180.696 1.00 72.62  ? 172  CYS A H    1 
ATOM   1487  H  HA   . CYS A 1 172 ? 171.761 131.129 182.468 1.00 73.82  ? 172  CYS A HA   1 
ATOM   1488  H  HB2  . CYS A 1 172 ? 173.431 130.501 181.035 1.00 73.27  ? 172  CYS A HB2  1 
ATOM   1489  H  HB3  . CYS A 1 172 ? 174.358 131.692 181.523 1.00 73.49  ? 172  CYS A HB3  1 
ATOM   1490  N  N    . CYS A 1 173 ? 173.304 133.655 183.651 1.00 77.97  ? 173  CYS A N    1 
ATOM   1491  C  CA   . CYS A 1 173 ? 173.641 134.380 184.869 1.00 79.80  ? 173  CYS A CA   1 
ATOM   1492  C  C    . CYS A 1 173 ? 172.510 135.278 185.353 1.00 81.20  ? 173  CYS A C    1 
ATOM   1493  O  O    . CYS A 1 173 ? 172.683 135.986 186.350 1.00 82.46  ? 173  CYS A O    1 
ATOM   1494  C  CB   . CYS A 1 173 ? 174.904 135.217 184.647 1.00 80.64  ? 173  CYS A CB   1 
ATOM   1495  S  SG   . CYS A 1 173 ? 176.327 134.270 184.060 1.00 89.70  ? 173  CYS A SG   1 
ATOM   1496  H  H    . CYS A 1 173 ? 173.475 134.095 182.932 1.00 79.17  ? 173  CYS A H    1 
ATOM   1497  H  HA   . CYS A 1 173 ? 173.831 133.739 185.571 1.00 80.19  ? 173  CYS A HA   1 
ATOM   1498  H  HB2  . CYS A 1 173 ? 174.712 135.901 183.987 1.00 79.95  ? 173  CYS A HB2  1 
ATOM   1499  H  HB3  . CYS A 1 173 ? 175.153 135.632 185.487 1.00 80.35  ? 173  CYS A HB3  1 
ATOM   1500  N  N    . TRP A 1 174 ? 171.366 135.268 184.677 1.00 80.21  ? 174  TRP A N    1 
ATOM   1501  C  CA   . TRP A 1 174 ? 170.237 136.103 185.070 1.00 80.88  ? 174  TRP A CA   1 
ATOM   1502  C  C    . TRP A 1 174 ? 169.748 135.732 186.466 1.00 81.26  ? 174  TRP A C    1 
ATOM   1503  O  O    . TRP A 1 174 ? 169.739 134.559 186.839 1.00 81.44  ? 174  TRP A O    1 
ATOM   1504  C  CB   . TRP A 1 174 ? 169.095 135.968 184.061 1.00 79.35  ? 174  TRP A CB   1 
ATOM   1505  H  H    . TRP A 1 174 ? 171.216 134.784 183.982 1.00 79.15  ? 174  TRP A H    1 
ATOM   1506  H  HA   . TRP A 1 174 ? 170.518 137.031 185.085 1.00 79.56  ? 174  TRP A HA   1 
ATOM   1507  N  N    . CYS A 1 187 ? 178.150 133.755 189.126 1.00 86.89  ? 187  CYS A N    1 
ATOM   1508  C  CA   . CYS A 1 187 ? 177.468 132.953 188.118 1.00 86.73  ? 187  CYS A CA   1 
ATOM   1509  C  C    . CYS A 1 187 ? 178.047 131.541 188.069 1.00 86.21  ? 187  CYS A C    1 
ATOM   1510  O  O    . CYS A 1 187 ? 178.732 131.180 187.112 1.00 83.42  ? 187  CYS A O    1 
ATOM   1511  C  CB   . CYS A 1 187 ? 177.578 133.614 186.743 1.00 86.59  ? 187  CYS A CB   1 
ATOM   1512  S  SG   . CYS A 1 187 ? 176.575 132.824 185.464 1.00 95.44  ? 187  CYS A SG   1 
ATOM   1513  H  HA   . CYS A 1 187 ? 176.527 132.890 188.343 1.00 86.27  ? 187  CYS A HA   1 
ATOM   1514  H  HB2  . CYS A 1 187 ? 177.288 134.537 186.817 1.00 86.12  ? 187  CYS A HB2  1 
ATOM   1515  H  HB3  . CYS A 1 187 ? 178.503 133.583 186.454 1.00 86.39  ? 187  CYS A HB3  1 
ATOM   1516  N  N    . PRO A 1 188 ? 177.773 130.741 189.103 1.00 85.15  ? 188  PRO A N    1 
ATOM   1517  C  CA   . PRO A 1 188 ? 178.309 129.371 189.120 1.00 83.56  ? 188  PRO A CA   1 
ATOM   1518  C  C    . PRO A 1 188 ? 177.842 128.526 187.950 1.00 82.57  ? 188  PRO A C    1 
ATOM   1519  O  O    . PRO A 1 188 ? 178.577 127.634 187.508 1.00 82.88  ? 188  PRO A O    1 
ATOM   1520  C  CB   . PRO A 1 188 ? 177.807 128.814 190.461 1.00 83.49  ? 188  PRO A CB   1 
ATOM   1521  C  CG   . PRO A 1 188 ? 176.622 129.649 190.806 1.00 85.06  ? 188  PRO A CG   1 
ATOM   1522  C  CD   . PRO A 1 188 ? 176.912 131.015 190.266 1.00 85.06  ? 188  PRO A CD   1 
ATOM   1523  H  HA   . PRO A 1 188 ? 179.279 129.392 189.129 1.00 83.22  ? 188  PRO A HA   1 
ATOM   1524  H  HB2  . PRO A 1 188 ? 177.553 127.884 190.354 1.00 83.18  ? 188  PRO A HB2  1 
ATOM   1525  H  HB3  . PRO A 1 188 ? 178.500 128.907 191.133 1.00 83.28  ? 188  PRO A HB3  1 
ATOM   1526  H  HG2  . PRO A 1 188 ? 175.830 129.278 190.386 1.00 83.12  ? 188  PRO A HG2  1 
ATOM   1527  H  HG3  . PRO A 1 188 ? 176.515 129.679 191.770 1.00 83.55  ? 188  PRO A HG3  1 
ATOM   1528  H  HD2  . PRO A 1 188 ? 176.090 131.447 189.989 1.00 83.29  ? 188  PRO A HD2  1 
ATOM   1529  H  HD3  . PRO A 1 188 ? 177.389 131.545 190.924 1.00 83.39  ? 188  PRO A HD3  1 
ATOM   1530  N  N    . GLN A 1 189 ? 176.637 128.776 187.433 1.00 77.31  ? 189  GLN A N    1 
ATOM   1531  C  CA   . GLN A 1 189 ? 176.135 127.983 186.315 1.00 77.76  ? 189  GLN A CA   1 
ATOM   1532  C  C    . GLN A 1 189 ? 177.034 128.123 185.093 1.00 77.60  ? 189  GLN A C    1 
ATOM   1533  O  O    . GLN A 1 189 ? 177.340 127.131 184.421 1.00 75.71  ? 189  GLN A O    1 
ATOM   1534  C  CB   . GLN A 1 189 ? 174.705 128.404 185.979 1.00 77.02  ? 189  GLN A CB   1 
ATOM   1535  C  CG   . GLN A 1 189 ? 173.727 128.258 187.132 1.00 79.79  ? 189  GLN A CG   1 
ATOM   1536  C  CD   . GLN A 1 189 ? 172.280 128.317 186.680 1.00 80.87  ? 189  GLN A CD   1 
ATOM   1537  O  OE1  . GLN A 1 189 ? 171.843 129.304 186.089 1.00 80.78  ? 189  GLN A OE1  1 
ATOM   1538  N  NE2  . GLN A 1 189 ? 171.530 127.256 186.955 1.00 79.21  ? 189  GLN A NE2  1 
ATOM   1539  H  H    . GLN A 1 189 ? 176.100 129.390 187.707 1.00 78.05  ? 189  GLN A H    1 
ATOM   1540  H  HA   . GLN A 1 189 ? 176.121 127.048 186.572 1.00 77.71  ? 189  GLN A HA   1 
ATOM   1541  H  HB2  . GLN A 1 189 ? 174.711 129.338 185.718 1.00 77.59  ? 189  GLN A HB2  1 
ATOM   1542  H  HB3  . GLN A 1 189 ? 174.382 127.859 185.244 1.00 77.04  ? 189  GLN A HB3  1 
ATOM   1543  H  HG2  . GLN A 1 189 ? 173.872 127.403 187.566 1.00 77.72  ? 189  GLN A HG2  1 
ATOM   1544  H  HG3  . GLN A 1 189 ? 173.873 128.980 187.764 1.00 78.04  ? 189  GLN A HG3  1 
ATOM   1545  H  HE21 . GLN A 1 189 ? 171.870 126.584 187.370 1.00 77.76  ? 189  GLN A HE21 1 
ATOM   1546  H  HE22 . GLN A 1 189 ? 170.703 127.242 186.719 1.00 77.66  ? 189  GLN A HE22 1 
ATOM   1547  N  N    . TRP A 1 190 ? 177.466 129.344 184.789 1.00 67.81  ? 190  TRP A N    1 
ATOM   1548  C  CA   . TRP A 1 190 ? 178.349 129.579 183.655 1.00 62.49  ? 190  TRP A CA   1 
ATOM   1549  C  C    . TRP A 1 190 ? 179.771 129.163 184.006 1.00 59.72  ? 190  TRP A C    1 
ATOM   1550  O  O    . TRP A 1 190 ? 180.286 129.515 185.072 1.00 65.87  ? 190  TRP A O    1 
ATOM   1551  C  CB   . TRP A 1 190 ? 178.314 131.052 183.250 1.00 63.04  ? 190  TRP A CB   1 
ATOM   1552  C  CG   . TRP A 1 190 ? 179.045 131.345 181.975 1.00 62.16  ? 190  TRP A CG   1 
ATOM   1553  C  CD1  . TRP A 1 190 ? 180.289 131.893 181.851 1.00 62.43  ? 190  TRP A CD1  1 
ATOM   1554  C  CD2  . TRP A 1 190 ? 178.577 131.109 180.642 1.00 60.07  ? 190  TRP A CD2  1 
ATOM   1555  N  NE1  . TRP A 1 190 ? 180.624 132.012 180.524 1.00 58.90  ? 190  TRP A NE1  1 
ATOM   1556  C  CE2  . TRP A 1 190 ? 179.589 131.537 179.761 1.00 60.93  ? 190  TRP A CE2  1 
ATOM   1557  C  CE3  . TRP A 1 190 ? 177.399 130.577 180.108 1.00 62.73  ? 190  TRP A CE3  1 
ATOM   1558  C  CZ2  . TRP A 1 190 ? 179.460 131.451 178.377 1.00 61.89  ? 190  TRP A CZ2  1 
ATOM   1559  C  CZ3  . TRP A 1 190 ? 177.274 130.491 178.733 1.00 62.77  ? 190  TRP A CZ3  1 
ATOM   1560  C  CH2  . TRP A 1 190 ? 178.299 130.925 177.884 1.00 60.03  ? 190  TRP A CH2  1 
ATOM   1561  H  H    . TRP A 1 190 ? 177.261 130.055 185.227 1.00 65.19  ? 190  TRP A H    1 
ATOM   1562  H  HA   . TRP A 1 190 ? 178.052 129.047 182.900 1.00 63.53  ? 190  TRP A HA   1 
ATOM   1563  H  HB2  . TRP A 1 190 ? 177.390 131.321 183.129 1.00 63.98  ? 190  TRP A HB2  1 
ATOM   1564  H  HB3  . TRP A 1 190 ? 178.722 131.580 183.954 1.00 63.91  ? 190  TRP A HB3  1 
ATOM   1565  H  HD1  . TRP A 1 190 ? 180.831 132.149 182.562 1.00 62.65  ? 190  TRP A HD1  1 
ATOM   1566  H  HE1  . TRP A 1 190 ? 181.363 132.331 180.222 1.00 61.72  ? 190  TRP A HE1  1 
ATOM   1567  H  HE3  . TRP A 1 190 ? 176.715 130.287 180.666 1.00 63.38  ? 190  TRP A HE3  1 
ATOM   1568  H  HZ2  . TRP A 1 190 ? 180.140 131.738 177.810 1.00 61.08  ? 190  TRP A HZ2  1 
ATOM   1569  H  HZ3  . TRP A 1 190 ? 176.495 130.139 178.367 1.00 62.59  ? 190  TRP A HZ3  1 
ATOM   1570  H  HH2  . TRP A 1 190 ? 178.186 130.855 176.963 1.00 60.88  ? 190  TRP A HH2  1 
ATOM   1571  N  N    . LYS A 1 191 ? 180.404 128.412 183.107 1.00 59.74  ? 191  LYS A N    1 
ATOM   1572  C  CA   . LYS A 1 191 ? 181.775 127.955 183.286 1.00 62.67  ? 191  LYS A CA   1 
ATOM   1573  C  C    . LYS A 1 191 ? 182.584 128.315 182.050 1.00 63.92  ? 191  LYS A C    1 
ATOM   1574  O  O    . LYS A 1 191 ? 182.161 128.034 180.924 1.00 68.33  ? 191  LYS A O    1 
ATOM   1575  C  CB   . LYS A 1 191 ? 181.829 126.442 183.528 1.00 62.09  ? 191  LYS A CB   1 
ATOM   1576  C  CG   . LYS A 1 191 ? 181.107 125.986 184.785 1.00 65.30  ? 191  LYS A CG   1 
ATOM   1577  C  CD   . LYS A 1 191 ? 181.807 126.479 186.040 1.00 65.18  ? 191  LYS A CD   1 
ATOM   1578  C  CE   . LYS A 1 191 ? 181.285 125.773 187.281 1.00 65.91  ? 191  LYS A CE   1 
ATOM   1579  N  NZ   . LYS A 1 191 ? 181.831 126.365 188.533 1.00 67.38  ? 191  LYS A NZ   1 
ATOM   1580  H  H    . LYS A 1 191 ? 180.049 128.151 182.369 1.00 63.78  ? 191  LYS A H    1 
ATOM   1581  H  HA   . LYS A 1 191 ? 182.170 128.402 184.050 1.00 63.82  ? 191  LYS A HA   1 
ATOM   1582  H  HB2  . LYS A 1 191 ? 181.420 125.992 182.773 1.00 63.68  ? 191  LYS A HB2  1 
ATOM   1583  H  HB3  . LYS A 1 191 ? 182.758 126.173 183.607 1.00 63.84  ? 191  LYS A HB3  1 
ATOM   1584  H  HG2  . LYS A 1 191 ? 180.204 126.340 184.782 1.00 64.32  ? 191  LYS A HG2  1 
ATOM   1585  H  HG3  . LYS A 1 191 ? 181.088 125.017 184.809 1.00 64.54  ? 191  LYS A HG3  1 
ATOM   1586  H  HD2  . LYS A 1 191 ? 182.758 126.302 185.967 1.00 64.12  ? 191  LYS A HD2  1 
ATOM   1587  H  HD3  . LYS A 1 191 ? 181.649 127.430 186.143 1.00 64.61  ? 191  LYS A HD3  1 
ATOM   1588  H  HE2  . LYS A 1 191 ? 180.319 125.848 187.307 1.00 64.95  ? 191  LYS A HE2  1 
ATOM   1589  H  HE3  . LYS A 1 191 ? 181.547 124.839 187.249 1.00 64.24  ? 191  LYS A HE3  1 
ATOM   1590  H  HZ1  . LYS A 1 191 ? 181.508 125.931 189.240 1.00 64.79  ? 191  LYS A HZ1  1 
ATOM   1591  H  HZ2  . LYS A 1 191 ? 182.719 126.303 188.537 1.00 64.38  ? 191  LYS A HZ2  1 
ATOM   1592  H  HZ3  . LYS A 1 191 ? 181.600 127.222 188.590 1.00 64.67  ? 191  LYS A HZ3  1 
ATOM   1593  N  N    . THR A 1 192 ? 183.741 128.935 182.262 1.00 55.44  ? 192  THR A N    1 
ATOM   1594  C  CA   . THR A 1 192 ? 184.626 129.271 181.161 1.00 51.53  ? 192  THR A CA   1 
ATOM   1595  C  C    . THR A 1 192 ? 185.415 128.042 180.720 1.00 52.54  ? 192  THR A C    1 
ATOM   1596  O  O    . THR A 1 192 ? 185.490 127.031 181.424 1.00 56.42  ? 192  THR A O    1 
ATOM   1597  C  CB   . THR A 1 192 ? 185.587 130.392 181.560 1.00 54.01  ? 192  THR A CB   1 
ATOM   1598  O  OG1  . THR A 1 192 ? 186.462 129.932 182.597 1.00 59.69  ? 192  THR A OG1  1 
ATOM   1599  C  CG2  . THR A 1 192 ? 184.817 131.611 182.049 1.00 53.51  ? 192  THR A CG2  1 
ATOM   1600  H  H    . THR A 1 192 ? 184.034 129.170 183.036 1.00 56.01  ? 192  THR A H    1 
ATOM   1601  H  HA   . THR A 1 192 ? 184.097 129.579 180.408 1.00 55.07  ? 192  THR A HA   1 
ATOM   1602  H  HB   . THR A 1 192 ? 186.114 130.654 180.788 1.00 54.76  ? 192  THR A HB   1 
ATOM   1603  H  HG1  . THR A 1 192 ? 186.993 130.543 182.818 1.00 55.58  ? 192  THR A HG1  1 
ATOM   1604  H  HG21 . THR A 1 192 ? 185.429 132.343 182.219 1.00 55.12  ? 192  THR A HG21 1 
ATOM   1605  H  HG22 . THR A 1 192 ? 184.173 131.887 181.378 1.00 54.96  ? 192  THR A HG22 1 
ATOM   1606  H  HG23 . THR A 1 192 ? 184.345 131.398 182.870 1.00 55.51  ? 192  THR A HG23 1 
ATOM   1607  N  N    . TRP A 1 193 ? 186.010 128.140 179.529 1.00 48.96  ? 193  TRP A N    1 
ATOM   1608  C  CA   . TRP A 1 193 ? 186.786 127.023 179.004 1.00 47.36  ? 193  TRP A CA   1 
ATOM   1609  C  C    . TRP A 1 193 ? 187.983 126.708 179.890 1.00 49.81  ? 193  TRP A C    1 
ATOM   1610  O  O    . TRP A 1 193 ? 188.416 125.552 179.960 1.00 57.28  ? 193  TRP A O    1 
ATOM   1611  C  CB   . TRP A 1 193 ? 187.245 127.328 177.580 1.00 44.15  ? 193  TRP A CB   1 
ATOM   1612  C  CG   . TRP A 1 193 ? 186.118 127.406 176.598 1.00 46.94  ? 193  TRP A CG   1 
ATOM   1613  C  CD1  . TRP A 1 193 ? 185.788 128.470 175.811 1.00 48.48  ? 193  TRP A CD1  1 
ATOM   1614  C  CD2  . TRP A 1 193 ? 185.170 126.375 176.296 1.00 47.29  ? 193  TRP A CD2  1 
ATOM   1615  N  NE1  . TRP A 1 193 ? 184.693 128.167 175.039 1.00 46.64  ? 193  TRP A NE1  1 
ATOM   1616  C  CE2  . TRP A 1 193 ? 184.294 126.886 175.319 1.00 45.71  ? 193  TRP A CE2  1 
ATOM   1617  C  CE3  . TRP A 1 193 ? 184.976 125.069 176.759 1.00 48.76  ? 193  TRP A CE3  1 
ATOM   1618  C  CZ2  . TRP A 1 193 ? 183.242 126.138 174.794 1.00 46.85  ? 193  TRP A CZ2  1 
ATOM   1619  C  CZ3  . TRP A 1 193 ? 183.931 124.329 176.238 1.00 45.94  ? 193  TRP A CZ3  1 
ATOM   1620  C  CH2  . TRP A 1 193 ? 183.077 124.865 175.266 1.00 46.77  ? 193  TRP A CH2  1 
ATOM   1621  H  H    . TRP A 1 193 ? 185.979 128.830 179.017 1.00 49.05  ? 193  TRP A H    1 
ATOM   1622  H  HA   . TRP A 1 193 ? 186.223 126.234 178.976 1.00 48.66  ? 193  TRP A HA   1 
ATOM   1623  H  HB2  . TRP A 1 193 ? 187.707 128.181 177.573 1.00 48.27  ? 193  TRP A HB2  1 
ATOM   1624  H  HB3  . TRP A 1 193 ? 187.846 126.624 177.291 1.00 47.57  ? 193  TRP A HB3  1 
ATOM   1625  H  HD1  . TRP A 1 193 ? 186.238 129.284 175.800 1.00 48.23  ? 193  TRP A HD1  1 
ATOM   1626  H  HE1  . TRP A 1 193 ? 184.318 128.695 174.473 1.00 47.73  ? 193  TRP A HE1  1 
ATOM   1627  H  HE3  . TRP A 1 193 ? 185.539 124.707 177.404 1.00 48.35  ? 193  TRP A HE3  1 
ATOM   1628  H  HZ2  . TRP A 1 193 ? 182.673 126.491 174.149 1.00 48.03  ? 193  TRP A HZ2  1 
ATOM   1629  H  HZ3  . TRP A 1 193 ? 183.793 123.460 176.538 1.00 47.88  ? 193  TRP A HZ3  1 
ATOM   1630  H  HH2  . TRP A 1 193 ? 182.383 124.344 174.934 1.00 48.48  ? 193  TRP A HH2  1 
ATOM   1631  N  N    . ALA A 1 194 ? 188.531 127.715 180.572 1.00 57.38  ? 194  ALA A N    1 
ATOM   1632  C  CA   . ALA A 1 194 ? 189.637 127.463 181.490 1.00 56.14  ? 194  ALA A CA   1 
ATOM   1633  C  C    . ALA A 1 194 ? 189.205 126.543 182.624 1.00 57.79  ? 194  ALA A C    1 
ATOM   1634  O  O    . ALA A 1 194 ? 189.953 125.642 183.023 1.00 63.28  ? 194  ALA A O    1 
ATOM   1635  C  CB   . ALA A 1 194 ? 190.169 128.783 182.043 1.00 56.96  ? 194  ALA A CB   1 
ATOM   1636  H  H    . ALA A 1 194 ? 188.286 128.538 180.522 1.00 57.29  ? 194  ALA A H    1 
ATOM   1637  H  HA   . ALA A 1 194 ? 190.356 127.027 181.006 1.00 57.14  ? 194  ALA A HA   1 
ATOM   1638  H  HB1  . ALA A 1 194 ? 190.871 128.590 182.684 1.00 57.99  ? 194  ALA A HB1  1 
ATOM   1639  H  HB2  . ALA A 1 194 ? 190.523 129.314 181.312 1.00 57.42  ? 194  ALA A HB2  1 
ATOM   1640  H  HB3  . ALA A 1 194 ? 189.445 129.257 182.479 1.00 57.44  ? 194  ALA A HB3  1 
ATOM   1641  N  N    . GLU A 1 195 ? 188.000 126.756 183.157 1.00 60.08  ? 195  GLU A N    1 
ATOM   1642  C  CA   . GLU A 1 195 ? 187.506 125.905 184.233 1.00 60.18  ? 195  GLU A CA   1 
ATOM   1643  C  C    . GLU A 1 195 ? 187.188 124.500 183.739 1.00 60.62  ? 195  GLU A C    1 
ATOM   1644  O  O    . GLU A 1 195 ? 187.318 123.534 184.498 1.00 64.93  ? 195  GLU A O    1 
ATOM   1645  C  CB   . GLU A 1 195 ? 186.266 126.533 184.868 1.00 59.61  ? 195  GLU A CB   1 
ATOM   1646  C  CG   . GLU A 1 195 ? 186.499 127.918 185.452 1.00 63.61  ? 195  GLU A CG   1 
ATOM   1647  C  CD   . GLU A 1 195 ? 185.206 128.632 185.793 1.00 65.15  ? 195  GLU A CD   1 
ATOM   1648  O  OE1  . GLU A 1 195 ? 184.437 128.107 186.626 1.00 65.78  ? 195  GLU A OE1  1 
ATOM   1649  O  OE2  . GLU A 1 195 ? 184.957 129.717 185.227 1.00 66.73  ? 195  GLU A OE2  1 
ATOM   1650  H  H    . GLU A 1 195 ? 187.458 127.378 182.915 1.00 61.10  ? 195  GLU A H    1 
ATOM   1651  H  HA   . GLU A 1 195 ? 188.190 125.834 184.918 1.00 61.80  ? 195  GLU A HA   1 
ATOM   1652  H  HB2  . GLU A 1 195 ? 185.575 126.611 184.192 1.00 61.46  ? 195  GLU A HB2  1 
ATOM   1653  H  HB3  . GLU A 1 195 ? 185.958 125.958 185.586 1.00 61.89  ? 195  GLU A HB3  1 
ATOM   1654  H  HG2  . GLU A 1 195 ? 187.020 127.835 186.266 1.00 62.48  ? 195  GLU A HG2  1 
ATOM   1655  H  HG3  . GLU A 1 195 ? 186.978 128.460 184.805 1.00 61.78  ? 195  GLU A HG3  1 
ATOM   1656  N  N    . LEU A 1 196 ? 186.767 124.365 182.482 1.00 59.33  ? 196  LEU A N    1 
ATOM   1657  C  CA   . LEU A 1 196 ? 186.378 123.074 181.934 1.00 56.94  ? 196  LEU A CA   1 
ATOM   1658  C  C    . LEU A 1 196 ? 187.542 122.295 181.335 1.00 58.90  ? 196  LEU A C    1 
ATOM   1659  O  O    . LEU A 1 196 ? 187.380 121.107 181.039 1.00 62.10  ? 196  LEU A O    1 
ATOM   1660  C  CB   . LEU A 1 196 ? 185.299 123.263 180.862 1.00 56.43  ? 196  LEU A CB   1 
ATOM   1661  C  CG   . LEU A 1 196 ? 183.999 123.914 181.340 1.00 59.27  ? 196  LEU A CG   1 
ATOM   1662  C  CD1  . LEU A 1 196 ? 183.366 124.729 180.224 1.00 61.57  ? 196  LEU A CD1  1 
ATOM   1663  C  CD2  . LEU A 1 196 ? 183.031 122.863 181.855 1.00 60.10  ? 196  LEU A CD2  1 
ATOM   1664  H  H    . LEU A 1 196 ? 186.698 125.015 181.923 1.00 59.03  ? 196  LEU A H    1 
ATOM   1665  H  HA   . LEU A 1 196 ? 185.997 122.535 182.645 1.00 58.66  ? 196  LEU A HA   1 
ATOM   1666  H  HB2  . LEU A 1 196 ? 185.662 123.822 180.157 1.00 58.53  ? 196  LEU A HB2  1 
ATOM   1667  H  HB3  . LEU A 1 196 ? 185.071 122.393 180.499 1.00 58.59  ? 196  LEU A HB3  1 
ATOM   1668  H  HG   . LEU A 1 196 ? 184.200 124.518 182.072 1.00 59.13  ? 196  LEU A HG   1 
ATOM   1669  H  HD11 . LEU A 1 196 ? 182.536 125.114 180.546 1.00 59.14  ? 196  LEU A HD11 1 
ATOM   1670  H  HD12 . LEU A 1 196 ? 183.977 125.435 179.962 1.00 58.80  ? 196  LEU A HD12 1 
ATOM   1671  H  HD13 . LEU A 1 196 ? 183.189 124.146 179.469 1.00 59.20  ? 196  LEU A HD13 1 
ATOM   1672  H  HD21 . LEU A 1 196 ? 182.229 123.305 182.172 1.00 59.53  ? 196  LEU A HD21 1 
ATOM   1673  H  HD22 . LEU A 1 196 ? 182.812 122.254 181.133 1.00 59.54  ? 196  LEU A HD22 1 
ATOM   1674  H  HD23 . LEU A 1 196 ? 183.451 122.377 182.582 1.00 59.44  ? 196  LEU A HD23 1 
ATOM   1675  N  N    . ILE A 1 197 ? 188.703 122.924 181.150 1.00 59.26  ? 197  ILE A N    1 
ATOM   1676  C  CA   . ILE A 1 197 ? 189.857 122.242 180.572 1.00 56.82  ? 197  ILE A CA   1 
ATOM   1677  C  C    . ILE A 1 197 ? 190.985 122.200 181.593 1.00 62.27  ? 197  ILE A C    1 
ATOM   1678  O  O    . ILE A 1 197 ? 191.395 121.123 182.040 1.00 64.13  ? 197  ILE A O    1 
ATOM   1679  C  CB   . ILE A 1 197 ? 190.320 122.930 179.273 1.00 57.35  ? 197  ILE A CB   1 
ATOM   1680  C  CG1  . ILE A 1 197 ? 189.153 123.084 178.291 1.00 58.37  ? 197  ILE A CG1  1 
ATOM   1681  C  CG2  . ILE A 1 197 ? 191.461 122.149 178.636 1.00 58.38  ? 197  ILE A CG2  1 
ATOM   1682  C  CD1  . ILE A 1 197 ? 188.773 121.803 177.578 1.00 61.36  ? 197  ILE A CD1  1 
ATOM   1683  H  H    . ILE A 1 197 ? 188.848 123.747 181.351 1.00 58.98  ? 197  ILE A H    1 
ATOM   1684  H  HA   . ILE A 1 197 ? 189.617 121.328 180.355 1.00 58.29  ? 197  ILE A HA   1 
ATOM   1685  H  HB   . ILE A 1 197 ? 190.647 123.815 179.498 1.00 58.61  ? 197  ILE A HB   1 
ATOM   1686  H  HG12 . ILE A 1 197 ? 188.370 123.401 178.766 1.00 58.44  ? 197  ILE A HG12 1 
ATOM   1687  H  HG13 . ILE A 1 197 ? 189.405 123.732 177.614 1.00 58.55  ? 197  ILE A HG13 1 
ATOM   1688  H  HG21 . ILE A 1 197 ? 191.590 122.466 177.728 1.00 58.81  ? 197  ILE A HG21 1 
ATOM   1689  H  HG22 . ILE A 1 197 ? 192.269 122.290 179.153 1.00 59.12  ? 197  ILE A HG22 1 
ATOM   1690  H  HG23 . ILE A 1 197 ? 191.234 121.206 178.627 1.00 58.92  ? 197  ILE A HG23 1 
ATOM   1691  H  HD11 . ILE A 1 197 ? 187.909 121.925 177.154 1.00 59.26  ? 197  ILE A HD11 1 
ATOM   1692  H  HD12 . ILE A 1 197 ? 189.444 121.602 176.907 1.00 59.31  ? 197  ILE A HD12 1 
ATOM   1693  H  HD13 . ILE A 1 197 ? 188.723 121.083 178.226 1.00 59.34  ? 197  ILE A HD13 1 
ATOM   1694  N  N    . ILE A 1 198 ? 191.496 123.373 181.972 1.00 69.32  ? 198  ILE A N    1 
ATOM   1695  C  CA   . ILE A 1 198 ? 192.557 123.429 182.971 1.00 64.96  ? 198  ILE A CA   1 
ATOM   1696  C  C    . ILE A 1 198 ? 192.003 123.128 184.357 1.00 63.52  ? 198  ILE A C    1 
ATOM   1697  O  O    . ILE A 1 198 ? 192.643 122.440 185.161 1.00 68.67  ? 198  ILE A O    1 
ATOM   1698  C  CB   . ILE A 1 198 ? 193.260 124.799 182.928 1.00 68.03  ? 198  ILE A CB   1 
ATOM   1699  C  CG1  . ILE A 1 198 ? 194.120 124.906 181.666 1.00 67.71  ? 198  ILE A CG1  1 
ATOM   1700  C  CG2  . ILE A 1 198 ? 194.103 125.003 184.185 1.00 66.80  ? 198  ILE A CG2  1 
ATOM   1701  C  CD1  . ILE A 1 198 ? 194.718 126.280 181.435 1.00 66.77  ? 198  ILE A CD1  1 
ATOM   1702  H  H    . ILE A 1 198 ? 191.248 124.139 181.668 1.00 65.35  ? 198  ILE A H    1 
ATOM   1703  H  HA   . ILE A 1 198 ? 193.218 122.751 182.763 1.00 64.96  ? 198  ILE A HA   1 
ATOM   1704  H  HB   . ILE A 1 198 ? 192.582 125.491 182.897 1.00 65.55  ? 198  ILE A HB   1 
ATOM   1705  H  HG12 . ILE A 1 198 ? 194.853 124.274 181.733 1.00 65.85  ? 198  ILE A HG12 1 
ATOM   1706  H  HG13 . ILE A 1 198 ? 193.571 124.690 180.896 1.00 65.44  ? 198  ILE A HG13 1 
ATOM   1707  H  HG21 . ILE A 1 198 ? 194.723 125.734 184.042 1.00 65.74  ? 198  ILE A HG21 1 
ATOM   1708  H  HG22 . ILE A 1 198 ? 193.518 125.217 184.929 1.00 65.25  ? 198  ILE A HG22 1 
ATOM   1709  H  HG23 . ILE A 1 198 ? 194.594 124.188 184.372 1.00 65.83  ? 198  ILE A HG23 1 
ATOM   1710  H  HD11 . ILE A 1 198 ? 195.066 126.323 180.532 1.00 65.96  ? 198  ILE A HD11 1 
ATOM   1711  H  HD12 . ILE A 1 198 ? 194.026 126.949 181.556 1.00 65.72  ? 198  ILE A HD12 1 
ATOM   1712  H  HD13 . ILE A 1 198 ? 195.434 126.427 182.072 1.00 65.83  ? 198  ILE A HD13 1 
ATOM   1713  N  N    . GLY A 1 199 ? 190.809 123.634 184.659 1.00 67.87  ? 199  GLY A N    1 
ATOM   1714  C  CA   . GLY A 1 199 ? 190.231 123.512 185.979 1.00 69.18  ? 199  GLY A CA   1 
ATOM   1715  C  C    . GLY A 1 199 ? 190.468 124.698 186.886 1.00 71.14  ? 199  GLY A C    1 
ATOM   1716  O  O    . GLY A 1 199 ? 190.034 124.666 188.045 1.00 72.94  ? 199  GLY A O    1 
ATOM   1717  H  H    . GLY A 1 199 ? 190.311 124.059 184.101 1.00 68.07  ? 199  GLY A H    1 
ATOM   1718  H  HA2  . GLY A 1 199 ? 189.273 123.388 185.894 1.00 68.75  ? 199  GLY A HA2  1 
ATOM   1719  H  HA3  . GLY A 1 199 ? 190.596 122.725 186.414 1.00 68.59  ? 199  GLY A HA3  1 
ATOM   1720  N  N    . GLN A 1 200 ? 191.137 125.741 186.402 1.00 75.61  ? 200  GLN A N    1 
ATOM   1721  C  CA   . GLN A 1 200 ? 191.412 126.943 187.176 1.00 76.54  ? 200  GLN A CA   1 
ATOM   1722  C  C    . GLN A 1 200 ? 190.674 128.119 186.553 1.00 75.83  ? 200  GLN A C    1 
ATOM   1723  O  O    . GLN A 1 200 ? 190.834 128.395 185.359 1.00 76.36  ? 200  GLN A O    1 
ATOM   1724  C  CB   . GLN A 1 200 ? 192.914 127.228 187.228 1.00 77.00  ? 200  GLN A CB   1 
ATOM   1725  C  CG   . GLN A 1 200 ? 193.738 126.101 187.832 1.00 77.94  ? 200  GLN A CG   1 
ATOM   1726  C  CD   . GLN A 1 200 ? 195.228 126.297 187.632 1.00 79.59  ? 200  GLN A CD   1 
ATOM   1727  O  OE1  . GLN A 1 200 ? 195.663 127.293 187.054 1.00 79.59  ? 200  GLN A OE1  1 
ATOM   1728  N  NE2  . GLN A 1 200 ? 196.019 125.344 188.110 1.00 78.96  ? 200  GLN A NE2  1 
ATOM   1729  H  H    . GLN A 1 200 ? 191.451 125.775 185.602 1.00 74.06  ? 200  GLN A H    1 
ATOM   1730  H  HA   . GLN A 1 200 ? 191.091 126.827 188.084 1.00 75.10  ? 200  GLN A HA   1 
ATOM   1731  H  HB2  . GLN A 1 200 ? 193.234 127.377 186.325 1.00 75.28  ? 200  GLN A HB2  1 
ATOM   1732  H  HB3  . GLN A 1 200 ? 193.063 128.023 187.764 1.00 75.29  ? 200  GLN A HB3  1 
ATOM   1733  H  HG2  . GLN A 1 200 ? 193.566 126.059 188.785 1.00 75.41  ? 200  GLN A HG2  1 
ATOM   1734  H  HG3  . GLN A 1 200 ? 193.487 125.264 187.412 1.00 75.30  ? 200  GLN A HG3  1 
ATOM   1735  H  HE21 . GLN A 1 200 ? 195.679 124.662 188.509 1.00 75.81  ? 200  GLN A HE21 1 
ATOM   1736  H  HE22 . GLN A 1 200 ? 196.872 125.409 188.022 1.00 75.72  ? 200  GLN A HE22 1 
ATOM   1737  N  N    . ALA A 1 201 ? 189.869 128.809 187.362 1.00 72.84  ? 201  ALA A N    1 
ATOM   1738  C  CA   . ALA A 1 201 ? 189.100 129.941 186.860 1.00 71.73  ? 201  ALA A CA   1 
ATOM   1739  C  C    . ALA A 1 201 ? 189.967 131.173 186.639 1.00 73.33  ? 201  ALA A C    1 
ATOM   1740  O  O    . ALA A 1 201 ? 189.694 131.960 185.726 1.00 72.96  ? 201  ALA A O    1 
ATOM   1741  C  CB   . ALA A 1 201 ? 187.962 130.273 187.825 1.00 73.00  ? 201  ALA A CB   1 
ATOM   1742  H  H    . ALA A 1 201 ? 189.752 128.641 188.198 1.00 71.90  ? 201  ALA A H    1 
ATOM   1743  H  HA   . ALA A 1 201 ? 188.706 129.698 186.007 1.00 70.88  ? 201  ALA A HA   1 
ATOM   1744  H  HB1  . ALA A 1 201 ? 187.462 131.027 187.476 1.00 71.52  ? 201  ALA A HB1  1 
ATOM   1745  H  HB2  . ALA A 1 201 ? 187.382 129.500 187.907 1.00 71.84  ? 201  ALA A HB2  1 
ATOM   1746  H  HB3  . ALA A 1 201 ? 188.338 130.498 188.691 1.00 71.77  ? 201  ALA A HB3  1 
ATOM   1747  N  N    . GLU A 1 202 ? 191.005 131.360 187.453 1.00 78.28  ? 202  GLU A N    1 
ATOM   1748  C  CA   . GLU A 1 202 ? 191.860 132.534 187.379 1.00 77.90  ? 202  GLU A CA   1 
ATOM   1749  C  C    . GLU A 1 202 ? 193.318 132.108 187.285 1.00 75.53  ? 202  GLU A C    1 
ATOM   1750  O  O    . GLU A 1 202 ? 193.694 131.019 187.726 1.00 76.57  ? 202  GLU A O    1 
ATOM   1751  C  CB   . GLU A 1 202 ? 191.663 133.447 188.597 1.00 78.70  ? 202  GLU A CB   1 
ATOM   1752  C  CG   . GLU A 1 202 ? 190.229 133.912 188.794 1.00 78.17  ? 202  GLU A CG   1 
ATOM   1753  C  CD   . GLU A 1 202 ? 190.080 134.861 189.966 1.00 81.53  ? 202  GLU A CD   1 
ATOM   1754  O  OE1  . GLU A 1 202 ? 191.095 135.147 190.635 1.00 81.88  ? 202  GLU A OE1  1 
ATOM   1755  O  OE2  . GLU A 1 202 ? 188.947 135.322 190.220 1.00 79.72  ? 202  GLU A OE2  1 
ATOM   1756  H  H    . GLU A 1 202 ? 191.235 130.806 188.069 1.00 77.16  ? 202  GLU A H    1 
ATOM   1757  H  HA   . GLU A 1 202 ? 191.642 133.043 186.582 1.00 77.25  ? 202  GLU A HA   1 
ATOM   1758  H  HB2  . GLU A 1 202 ? 191.929 132.963 189.395 1.00 77.43  ? 202  GLU A HB2  1 
ATOM   1759  H  HB3  . GLU A 1 202 ? 192.218 134.235 188.491 1.00 77.34  ? 202  GLU A HB3  1 
ATOM   1760  H  HG2  . GLU A 1 202 ? 189.934 134.374 187.994 1.00 77.00  ? 202  GLU A HG2  1 
ATOM   1761  H  HG3  . GLU A 1 202 ? 189.666 133.140 188.960 1.00 77.13  ? 202  GLU A HG3  1 
ATOM   1762  N  N    . GLY A 1 203 ? 194.134 132.984 186.703 1.00 69.23  ? 203  GLY A N    1 
ATOM   1763  C  CA   . GLY A 1 203 ? 195.546 132.733 186.544 1.00 68.78  ? 203  GLY A CA   1 
ATOM   1764  C  C    . GLY A 1 203 ? 195.986 132.868 185.101 1.00 68.91  ? 203  GLY A C    1 
ATOM   1765  O  O    . GLY A 1 203 ? 195.166 132.885 184.177 1.00 69.62  ? 203  GLY A O    1 
ATOM   1766  H  H    . GLY A 1 203 ? 193.880 133.744 186.389 1.00 68.84  ? 203  GLY A H    1 
ATOM   1767  H  HA2  . GLY A 1 203 ? 196.046 133.367 187.081 1.00 68.53  ? 203  GLY A HA2  1 
ATOM   1768  H  HA3  . GLY A 1 203 ? 195.757 131.837 186.848 1.00 68.70  ? 203  GLY A HA3  1 
ATOM   1769  N  N    . PRO A 1 204 ? 197.300 132.971 184.877 1.00 64.13  ? 204  PRO A N    1 
ATOM   1770  C  CA   . PRO A 1 204 ? 197.786 133.085 183.490 1.00 63.97  ? 204  PRO A CA   1 
ATOM   1771  C  C    . PRO A 1 204 ? 197.386 131.906 182.621 1.00 64.26  ? 204  PRO A C    1 
ATOM   1772  O  O    . PRO A 1 204 ? 197.088 132.087 181.433 1.00 64.63  ? 204  PRO A O    1 
ATOM   1773  C  CB   . PRO A 1 204 ? 199.309 133.184 183.661 1.00 63.89  ? 204  PRO A CB   1 
ATOM   1774  C  CG   . PRO A 1 204 ? 199.592 132.582 184.997 1.00 62.78  ? 204  PRO A CG   1 
ATOM   1775  C  CD   . PRO A 1 204 ? 198.402 132.895 185.850 1.00 62.82  ? 204  PRO A CD   1 
ATOM   1776  H  HA   . PRO A 1 204 ? 197.458 133.904 183.088 1.00 63.26  ? 204  PRO A HA   1 
ATOM   1777  H  HB2  . PRO A 1 204 ? 199.751 132.682 182.958 1.00 63.10  ? 204  PRO A HB2  1 
ATOM   1778  H  HB3  . PRO A 1 204 ? 199.581 134.115 183.641 1.00 63.47  ? 204  PRO A HB3  1 
ATOM   1779  H  HG2  . PRO A 1 204 ? 199.701 131.622 184.903 1.00 63.01  ? 204  PRO A HG2  1 
ATOM   1780  H  HG3  . PRO A 1 204 ? 200.393 132.981 185.370 1.00 63.12  ? 204  PRO A HG3  1 
ATOM   1781  H  HD2  . PRO A 1 204 ? 198.246 132.179 186.485 1.00 63.60  ? 204  PRO A HD2  1 
ATOM   1782  H  HD3  . PRO A 1 204 ? 198.520 133.748 186.296 1.00 63.07  ? 204  PRO A HD3  1 
ATOM   1783  N  N    . GLY A 1 205 ? 197.367 130.698 183.185 1.00 60.77  ? 205  GLY A N    1 
ATOM   1784  C  CA   . GLY A 1 205 ? 196.932 129.544 182.416 1.00 60.05  ? 205  GLY A CA   1 
ATOM   1785  C  C    . GLY A 1 205 ? 195.488 129.659 181.972 1.00 58.45  ? 205  GLY A C    1 
ATOM   1786  O  O    . GLY A 1 205 ? 195.144 129.300 180.843 1.00 63.08  ? 205  GLY A O    1 
ATOM   1787  H  H    . GLY A 1 205 ? 197.598 130.526 183.996 1.00 60.29  ? 205  GLY A H    1 
ATOM   1788  H  HA2  . GLY A 1 205 ? 197.490 129.452 181.628 1.00 60.34  ? 205  GLY A HA2  1 
ATOM   1789  H  HA3  . GLY A 1 205 ? 197.025 128.743 182.954 1.00 60.40  ? 205  GLY A HA3  1 
ATOM   1790  N  N    . SER A 1 206 ? 194.621 130.159 182.856 1.00 56.16  ? 206  SER A N    1 
ATOM   1791  C  CA   . SER A 1 206 ? 193.225 130.365 182.485 1.00 58.67  ? 206  SER A CA   1 
ATOM   1792  C  C    . SER A 1 206 ? 193.104 131.365 181.342 1.00 57.48  ? 206  SER A C    1 
ATOM   1793  O  O    . SER A 1 206 ? 192.340 131.149 180.394 1.00 61.24  ? 206  SER A O    1 
ATOM   1794  C  CB   . SER A 1 206 ? 192.429 130.841 183.700 1.00 62.61  ? 206  SER A CB   1 
ATOM   1795  O  OG   . SER A 1 206 ? 192.451 132.254 183.801 1.00 62.66  ? 206  SER A OG   1 
ATOM   1796  H  H    . SER A 1 206 ? 194.814 130.383 183.663 1.00 60.31  ? 206  SER A H    1 
ATOM   1797  H  HA   . SER A 1 206 ? 192.850 129.522 182.187 1.00 60.39  ? 206  SER A HA   1 
ATOM   1798  H  HB2  . SER A 1 206 ? 191.509 130.549 183.611 1.00 61.53  ? 206  SER A HB2  1 
ATOM   1799  H  HB3  . SER A 1 206 ? 192.820 130.461 184.502 1.00 61.32  ? 206  SER A HB3  1 
ATOM   1800  H  HG   . SER A 1 206 ? 192.013 132.501 184.474 1.00 61.48  ? 206  SER A HG   1 
ATOM   1801  N  N    . TYR A 1 207 ? 193.852 132.468 181.417 1.00 47.85  ? 207  TYR A N    1 
ATOM   1802  C  CA   . TYR A 1 207 ? 193.819 133.459 180.347 1.00 50.95  ? 207  TYR A CA   1 
ATOM   1803  C  C    . TYR A 1 207 ? 194.295 132.859 179.031 1.00 50.77  ? 207  TYR A C    1 
ATOM   1804  O  O    . TYR A 1 207 ? 193.687 133.089 177.978 1.00 51.97  ? 207  TYR A O    1 
ATOM   1805  C  CB   . TYR A 1 207 ? 194.678 134.664 180.732 1.00 48.41  ? 207  TYR A CB   1 
ATOM   1806  C  CG   . TYR A 1 207 ? 194.698 135.767 179.699 1.00 44.77  ? 207  TYR A CG   1 
ATOM   1807  C  CD1  . TYR A 1 207 ? 193.636 136.653 179.579 1.00 45.06  ? 207  TYR A CD1  1 
ATOM   1808  C  CD2  . TYR A 1 207 ? 195.780 135.925 178.844 1.00 45.69  ? 207  TYR A CD2  1 
ATOM   1809  C  CE1  . TYR A 1 207 ? 193.651 137.664 178.638 1.00 47.05  ? 207  TYR A CE1  1 
ATOM   1810  C  CE2  . TYR A 1 207 ? 195.804 136.932 177.899 1.00 45.66  ? 207  TYR A CE2  1 
ATOM   1811  C  CZ   . TYR A 1 207 ? 194.738 137.799 177.801 1.00 45.14  ? 207  TYR A CZ   1 
ATOM   1812  O  OH   . TYR A 1 207 ? 194.757 138.804 176.861 1.00 52.24  ? 207  TYR A OH   1 
ATOM   1813  H  H    . TYR A 1 207 ? 194.379 132.662 182.068 1.00 50.41  ? 207  TYR A H    1 
ATOM   1814  H  HA   . TYR A 1 207 ? 192.906 133.766 180.227 1.00 49.24  ? 207  TYR A HA   1 
ATOM   1815  H  HB2  . TYR A 1 207 ? 194.335 135.040 181.558 1.00 49.06  ? 207  TYR A HB2  1 
ATOM   1816  H  HB3  . TYR A 1 207 ? 195.592 134.365 180.862 1.00 48.98  ? 207  TYR A HB3  1 
ATOM   1817  H  HD1  . TYR A 1 207 ? 192.902 136.565 180.144 1.00 47.68  ? 207  TYR A HD1  1 
ATOM   1818  H  HD2  . TYR A 1 207 ? 196.502 135.341 178.908 1.00 47.85  ? 207  TYR A HD2  1 
ATOM   1819  H  HE1  . TYR A 1 207 ? 192.932 138.250 178.570 1.00 48.46  ? 207  TYR A HE1  1 
ATOM   1820  H  HE2  . TYR A 1 207 ? 196.537 137.025 177.333 1.00 47.71  ? 207  TYR A HE2  1 
ATOM   1821  H  HH   . TYR A 1 207 ? 195.473 138.773 176.423 1.00 48.78  ? 207  TYR A HH   1 
ATOM   1822  N  N    . ILE A 1 208 ? 195.377 132.080 179.072 1.00 41.01  ? 208  ILE A N    1 
ATOM   1823  C  CA   . ILE A 1 208 ? 195.900 131.469 177.852 1.00 44.54  ? 208  ILE A CA   1 
ATOM   1824  C  C    . ILE A 1 208 ? 194.877 130.508 177.261 1.00 50.41  ? 208  ILE A C    1 
ATOM   1825  O  O    . ILE A 1 208 ? 194.637 130.494 176.047 1.00 51.84  ? 208  ILE A O    1 
ATOM   1826  C  CB   . ILE A 1 208 ? 197.237 130.762 178.138 1.00 47.23  ? 208  ILE A CB   1 
ATOM   1827  C  CG1  . ILE A 1 208 ? 198.318 131.786 178.492 1.00 46.88  ? 208  ILE A CG1  1 
ATOM   1828  C  CG2  . ILE A 1 208 ? 197.669 129.932 176.939 1.00 47.50  ? 208  ILE A CG2  1 
ATOM   1829  C  CD1  . ILE A 1 208 ? 199.410 131.233 179.380 1.00 49.02  ? 208  ILE A CD1  1 
ATOM   1830  H  H    . ILE A 1 208 ? 195.820 131.891 179.784 1.00 48.37  ? 208  ILE A H    1 
ATOM   1831  H  HA   . ILE A 1 208 ? 196.066 132.167 177.199 1.00 47.91  ? 208  ILE A HA   1 
ATOM   1832  H  HB   . ILE A 1 208 ? 197.115 130.169 178.896 1.00 48.74  ? 208  ILE A HB   1 
ATOM   1833  H  HG12 . ILE A 1 208 ? 198.732 132.098 177.672 1.00 47.50  ? 208  ILE A HG12 1 
ATOM   1834  H  HG13 . ILE A 1 208 ? 197.907 132.531 178.957 1.00 48.91  ? 208  ILE A HG13 1 
ATOM   1835  H  HG21 . ILE A 1 208 ? 198.614 129.729 177.022 1.00 47.94  ? 208  ILE A HG21 1 
ATOM   1836  H  HG22 . ILE A 1 208 ? 197.157 129.108 176.920 1.00 48.15  ? 208  ILE A HG22 1 
ATOM   1837  H  HG23 . ILE A 1 208 ? 197.512 130.441 176.129 1.00 48.30  ? 208  ILE A HG23 1 
ATOM   1838  H  HD11 . ILE A 1 208 ? 200.053 131.935 179.565 1.00 48.69  ? 208  ILE A HD11 1 
ATOM   1839  H  HD12 . ILE A 1 208 ? 199.014 130.919 180.209 1.00 49.25  ? 208  ILE A HD12 1 
ATOM   1840  H  HD13 . ILE A 1 208 ? 199.846 130.497 178.923 1.00 48.51  ? 208  ILE A HD13 1 
ATOM   1841  N  N    . MET A 1 209 ? 194.266 129.678 178.110 1.00 51.46  ? 209  MET A N    1 
ATOM   1842  C  CA   . MET A 1 209 ? 193.282 128.719 177.621 1.00 51.94  ? 209  MET A CA   1 
ATOM   1843  C  C    . MET A 1 209 ? 192.087 129.431 177.002 1.00 50.54  ? 209  MET A C    1 
ATOM   1844  O  O    . MET A 1 209 ? 191.595 129.027 175.942 1.00 53.43  ? 209  MET A O    1 
ATOM   1845  C  CB   . MET A 1 209 ? 192.830 127.806 178.760 1.00 49.75  ? 209  MET A CB   1 
ATOM   1846  C  CG   . MET A 1 209 ? 192.203 126.497 178.301 1.00 54.98  ? 209  MET A CG   1 
ATOM   1847  S  SD   . MET A 1 209 ? 193.404 125.323 177.642 1.00 65.14  ? 209  MET A SD   1 
ATOM   1848  C  CE   . MET A 1 209 ? 193.202 125.568 175.879 1.00 54.82  ? 209  MET A CE   1 
ATOM   1849  H  H    . MET A 1 209 ? 194.402 129.652 178.959 1.00 53.06  ? 209  MET A H    1 
ATOM   1850  H  HA   . MET A 1 209 ? 193.700 128.166 176.944 1.00 53.24  ? 209  MET A HA   1 
ATOM   1851  H  HB2  . MET A 1 209 ? 193.600 127.588 179.306 1.00 52.80  ? 209  MET A HB2  1 
ATOM   1852  H  HB3  . MET A 1 209 ? 192.172 128.277 179.294 1.00 53.43  ? 209  MET A HB3  1 
ATOM   1853  H  HG2  . MET A 1 209 ? 191.761 126.079 179.056 1.00 54.16  ? 209  MET A HG2  1 
ATOM   1854  H  HG3  . MET A 1 209 ? 191.557 126.687 177.603 1.00 53.74  ? 209  MET A HG3  1 
ATOM   1855  H  HE1  . MET A 1 209 ? 193.619 124.829 175.408 1.00 53.56  ? 209  MET A HE1  1 
ATOM   1856  H  HE2  . MET A 1 209 ? 192.255 125.599 175.671 1.00 53.48  ? 209  MET A HE2  1 
ATOM   1857  H  HE3  . MET A 1 209 ? 193.623 126.403 175.622 1.00 53.36  ? 209  MET A HE3  1 
ATOM   1858  N  N    . ASN A 1 210 ? 191.606 130.494 177.650 1.00 39.38  ? 210  ASN A N    1 
ATOM   1859  C  CA   . ASN A 1 210 ? 190.489 131.249 177.094 1.00 44.86  ? 210  ASN A CA   1 
ATOM   1860  C  C    . ASN A 1 210 ? 190.863 131.866 175.753 1.00 37.88  ? 210  ASN A C    1 
ATOM   1861  O  O    . ASN A 1 210 ? 190.065 131.850 174.810 1.00 45.04  ? 210  ASN A O    1 
ATOM   1862  C  CB   . ASN A 1 210 ? 190.046 132.330 178.079 1.00 44.13  ? 210  ASN A CB   1 
ATOM   1863  C  CG   . ASN A 1 210 ? 189.314 131.760 179.278 1.00 42.13  ? 210  ASN A CG   1 
ATOM   1864  O  OD1  . ASN A 1 210 ? 189.002 130.570 179.322 1.00 47.45  ? 210  ASN A OD1  1 
ATOM   1865  N  ND2  . ASN A 1 210 ? 189.036 132.609 180.260 1.00 46.72  ? 210  ASN A ND2  1 
ATOM   1866  H  H    . ASN A 1 210 ? 191.904 130.793 178.399 1.00 45.25  ? 210  ASN A H    1 
ATOM   1867  H  HA   . ASN A 1 210 ? 189.741 130.648 176.949 1.00 45.73  ? 210  ASN A HA   1 
ATOM   1868  H  HB2  . ASN A 1 210 ? 190.828 132.803 178.403 1.00 45.10  ? 210  ASN A HB2  1 
ATOM   1869  H  HB3  . ASN A 1 210 ? 189.448 132.945 177.627 1.00 44.81  ? 210  ASN A HB3  1 
ATOM   1870  H  HD21 . ASN A 1 210 ? 188.621 132.334 180.962 1.00 45.59  ? 210  ASN A HD21 1 
ATOM   1871  H  HD22 . ASN A 1 210 ? 189.269 133.434 180.195 1.00 45.69  ? 210  ASN A HD22 1 
ATOM   1872  N  N    . TYR A 1 211 ? 192.076 132.411 175.649 1.00 32.47  ? 211  TYR A N    1 
ATOM   1873  C  CA   . TYR A 1 211 ? 192.535 132.993 174.391 1.00 39.07  ? 211  TYR A CA   1 
ATOM   1874  C  C    . TYR A 1 211 ? 192.537 131.952 173.275 1.00 38.42  ? 211  TYR A C    1 
ATOM   1875  O  O    . TYR A 1 211 ? 191.995 132.182 172.184 1.00 39.31  ? 211  TYR A O    1 
ATOM   1876  C  CB   . TYR A 1 211 ? 193.935 133.577 174.594 1.00 35.12  ? 211  TYR A CB   1 
ATOM   1877  C  CG   . TYR A 1 211 ? 194.331 134.689 173.648 1.00 35.29  ? 211  TYR A CG   1 
ATOM   1878  C  CD1  . TYR A 1 211 ? 193.646 134.911 172.461 1.00 39.57  ? 211  TYR A CD1  1 
ATOM   1879  C  CD2  . TYR A 1 211 ? 195.400 135.523 173.951 1.00 36.89  ? 211  TYR A CD2  1 
ATOM   1880  C  CE1  . TYR A 1 211 ? 194.018 135.928 171.604 1.00 40.34  ? 211  TYR A CE1  1 
ATOM   1881  C  CE2  . TYR A 1 211 ? 195.777 136.541 173.103 1.00 35.00  ? 211  TYR A CE2  1 
ATOM   1882  C  CZ   . TYR A 1 211 ? 195.083 136.741 171.931 1.00 40.62  ? 211  TYR A CZ   1 
ATOM   1883  O  OH   . TYR A 1 211 ? 195.460 137.757 171.085 1.00 46.79  ? 211  TYR A OH   1 
ATOM   1884  H  H    . TYR A 1 211 ? 192.649 132.454 176.289 1.00 39.67  ? 211  TYR A H    1 
ATOM   1885  H  HA   . TYR A 1 211 ? 191.932 133.710 174.139 1.00 38.52  ? 211  TYR A HA   1 
ATOM   1886  H  HB2  . TYR A 1 211 ? 193.990 133.931 175.496 1.00 38.35  ? 211  TYR A HB2  1 
ATOM   1887  H  HB3  . TYR A 1 211 ? 194.582 132.862 174.488 1.00 38.96  ? 211  TYR A HB3  1 
ATOM   1888  H  HD1  . TYR A 1 211 ? 192.928 134.364 172.237 1.00 38.60  ? 211  TYR A HD1  1 
ATOM   1889  H  HD2  . TYR A 1 211 ? 195.870 135.391 174.743 1.00 38.32  ? 211  TYR A HD2  1 
ATOM   1890  H  HE1  . TYR A 1 211 ? 193.552 136.066 170.811 1.00 38.09  ? 211  TYR A HE1  1 
ATOM   1891  H  HE2  . TYR A 1 211 ? 196.495 137.090 173.321 1.00 37.64  ? 211  TYR A HE2  1 
ATOM   1892  H  HH   . TYR A 1 211 ? 194.996 137.732 170.387 1.00 39.47  ? 211  TYR A HH   1 
ATOM   1893  N  N    . ILE A 1 212 ? 193.145 130.792 173.539 1.00 33.93  ? 212  ILE A N    1 
ATOM   1894  C  CA   . ILE A 1 212 ? 193.238 129.753 172.516 1.00 37.14  ? 212  ILE A CA   1 
ATOM   1895  C  C    . ILE A 1 212 ? 191.852 129.262 172.120 1.00 38.84  ? 212  ILE A C    1 
ATOM   1896  O  O    . ILE A 1 212 ? 191.571 129.055 170.934 1.00 42.41  ? 212  ILE A O    1 
ATOM   1897  C  CB   . ILE A 1 212 ? 194.135 128.595 172.995 1.00 39.31  ? 212  ILE A CB   1 
ATOM   1898  C  CG1  . ILE A 1 212 ? 195.512 129.109 173.429 1.00 44.47  ? 212  ILE A CG1  1 
ATOM   1899  C  CG2  . ILE A 1 212 ? 194.276 127.543 171.903 1.00 43.01  ? 212  ILE A CG2  1 
ATOM   1900  C  CD1  . ILE A 1 212 ? 196.359 129.647 172.291 1.00 44.58  ? 212  ILE A CD1  1 
ATOM   1901  H  H    . ILE A 1 212 ? 193.502 130.586 174.293 1.00 40.38  ? 212  ILE A H    1 
ATOM   1902  H  HA   . ILE A 1 212 ? 193.647 130.135 171.724 1.00 40.35  ? 212  ILE A HA   1 
ATOM   1903  H  HB   . ILE A 1 212 ? 193.711 128.180 173.762 1.00 41.19  ? 212  ILE A HB   1 
ATOM   1904  H  HG12 . ILE A 1 212 ? 195.402 129.828 174.063 1.00 42.26  ? 212  ILE A HG12 1 
ATOM   1905  H  HG13 . ILE A 1 212 ? 196.001 128.380 173.842 1.00 40.92  ? 212  ILE A HG13 1 
ATOM   1906  H  HG21 . ILE A 1 212 ? 194.958 126.906 172.167 1.00 40.90  ? 212  ILE A HG21 1 
ATOM   1907  H  HG22 . ILE A 1 212 ? 193.427 127.088 171.789 1.00 41.79  ? 212  ILE A HG22 1 
ATOM   1908  H  HG23 . ILE A 1 212 ? 194.532 127.979 171.075 1.00 41.59  ? 212  ILE A HG23 1 
ATOM   1909  H  HD11 . ILE A 1 212 ? 197.177 130.018 172.657 1.00 41.53  ? 212  ILE A HD11 1 
ATOM   1910  H  HD12 . ILE A 1 212 ? 196.570 128.922 171.683 1.00 41.01  ? 212  ILE A HD12 1 
ATOM   1911  H  HD13 . ILE A 1 212 ? 195.864 130.338 171.825 1.00 41.58  ? 212  ILE A HD13 1 
ATOM   1912  N  N    . MET A 1 213 ? 190.968 129.054 173.099 1.00 38.68  ? 213  MET A N    1 
ATOM   1913  C  CA   . MET A 1 213 ? 189.633 128.562 172.776 1.00 37.02  ? 213  MET A CA   1 
ATOM   1914  C  C    . MET A 1 213 ? 188.840 129.595 171.983 1.00 37.67  ? 213  MET A C    1 
ATOM   1915  O  O    . MET A 1 213 ? 188.095 129.238 171.064 1.00 42.83  ? 213  MET A O    1 
ATOM   1916  C  CB   . MET A 1 213 ? 188.889 128.179 174.056 1.00 37.03  ? 213  MET A CB   1 
ATOM   1917  C  CG   . MET A 1 213 ? 189.154 126.756 174.557 1.00 44.54  ? 213  MET A CG   1 
ATOM   1918  S  SD   . MET A 1 213 ? 189.147 125.474 173.284 1.00 55.74  ? 213  MET A SD   1 
ATOM   1919  C  CE   . MET A 1 213 ? 187.499 124.803 173.483 1.00 46.71  ? 213  MET A CE   1 
ATOM   1920  H  H    . MET A 1 213 ? 191.114 129.186 173.936 1.00 42.49  ? 213  MET A H    1 
ATOM   1921  H  HA   . MET A 1 213 ? 189.727 127.776 172.221 1.00 42.56  ? 213  MET A HA   1 
ATOM   1922  H  HB2  . MET A 1 213 ? 189.151 128.791 174.761 1.00 41.85  ? 213  MET A HB2  1 
ATOM   1923  H  HB3  . MET A 1 213 ? 187.936 128.259 173.894 1.00 41.74  ? 213  MET A HB3  1 
ATOM   1924  H  HG2  . MET A 1 213 ? 190.023 126.737 174.987 1.00 42.32  ? 213  MET A HG2  1 
ATOM   1925  H  HG3  . MET A 1 213 ? 188.468 126.525 175.200 1.00 43.94  ? 213  MET A HG3  1 
ATOM   1926  H  HE1  . MET A 1 213 ? 187.368 124.091 172.836 1.00 43.25  ? 213  MET A HE1  1 
ATOM   1927  H  HE2  . MET A 1 213 ? 187.407 124.453 174.383 1.00 43.89  ? 213  MET A HE2  1 
ATOM   1928  H  HE3  . MET A 1 213 ? 186.851 125.509 173.333 1.00 42.90  ? 213  MET A HE3  1 
ATOM   1929  N  N    . TYR A 1 214 ? 188.980 130.877 172.326 1.00 34.56  ? 214  TYR A N    1 
ATOM   1930  C  CA   . TYR A 1 214 ? 188.323 131.929 171.560 1.00 23.81  ? 214  TYR A CA   1 
ATOM   1931  C  C    . TYR A 1 214 ? 188.788 131.910 170.110 1.00 28.44  ? 214  TYR A C    1 
ATOM   1932  O  O    . TYR A 1 214 ? 187.973 131.955 169.177 1.00 38.20  ? 214  TYR A O    1 
ATOM   1933  C  CB   . TYR A 1 214 ? 188.615 133.283 172.210 1.00 28.74  ? 214  TYR A CB   1 
ATOM   1934  C  CG   . TYR A 1 214 ? 187.882 134.459 171.605 1.00 29.99  ? 214  TYR A CG   1 
ATOM   1935  C  CD1  . TYR A 1 214 ? 186.590 134.775 172.001 1.00 27.31  ? 214  TYR A CD1  1 
ATOM   1936  C  CD2  . TYR A 1 214 ? 188.491 135.263 170.651 1.00 28.63  ? 214  TYR A CD2  1 
ATOM   1937  C  CE1  . TYR A 1 214 ? 185.921 135.853 171.456 1.00 36.60  ? 214  TYR A CE1  1 
ATOM   1938  C  CE2  . TYR A 1 214 ? 187.829 136.343 170.100 1.00 27.52  ? 214  TYR A CE2  1 
ATOM   1939  C  CZ   . TYR A 1 214 ? 186.544 136.634 170.507 1.00 38.55  ? 214  TYR A CZ   1 
ATOM   1940  O  OH   . TYR A 1 214 ? 185.881 137.709 169.961 1.00 43.30  ? 214  TYR A OH   1 
ATOM   1941  H  H    . TYR A 1 214 ? 189.445 131.158 172.992 1.00 36.01  ? 214  TYR A H    1 
ATOM   1942  H  HA   . TYR A 1 214 ? 187.364 131.785 171.574 1.00 33.20  ? 214  TYR A HA   1 
ATOM   1943  H  HB2  . TYR A 1 214 ? 188.367 133.235 173.147 1.00 33.11  ? 214  TYR A HB2  1 
ATOM   1944  H  HB3  . TYR A 1 214 ? 189.566 133.462 172.135 1.00 34.09  ? 214  TYR A HB3  1 
ATOM   1945  H  HD1  . TYR A 1 214 ? 186.167 134.250 172.641 1.00 33.30  ? 214  TYR A HD1  1 
ATOM   1946  H  HD2  . TYR A 1 214 ? 189.357 135.069 170.375 1.00 32.81  ? 214  TYR A HD2  1 
ATOM   1947  H  HE1  . TYR A 1 214 ? 185.054 136.052 171.728 1.00 33.74  ? 214  TYR A HE1  1 
ATOM   1948  H  HE2  . TYR A 1 214 ? 188.248 136.871 169.459 1.00 32.45  ? 214  TYR A HE2  1 
ATOM   1949  H  HH   . TYR A 1 214 ? 186.381 138.110 169.419 1.00 34.50  ? 214  TYR A HH   1 
ATOM   1950  N  N    . ILE A 1 215 ? 190.105 131.821 169.902 1.00 28.43  ? 215  ILE A N    1 
ATOM   1951  C  CA   . ILE A 1 215 ? 190.634 131.789 168.541 1.00 30.25  ? 215  ILE A CA   1 
ATOM   1952  C  C    . ILE A 1 215 ? 190.117 130.562 167.799 1.00 31.41  ? 215  ILE A C    1 
ATOM   1953  O  O    . ILE A 1 215 ? 189.721 130.644 166.630 1.00 38.30  ? 215  ILE A O    1 
ATOM   1954  C  CB   . ILE A 1 215 ? 192.173 131.828 168.561 1.00 29.70  ? 215  ILE A CB   1 
ATOM   1955  C  CG1  . ILE A 1 215 ? 192.667 133.191 169.049 1.00 29.24  ? 215  ILE A CG1  1 
ATOM   1956  C  CG2  . ILE A 1 215 ? 192.731 131.532 167.177 1.00 29.98  ? 215  ILE A CG2  1 
ATOM   1957  C  CD1  . ILE A 1 215 ? 194.074 133.162 169.604 1.00 32.08  ? 215  ILE A CD1  1 
ATOM   1958  H  H    . ILE A 1 215 ? 190.701 131.779 170.521 1.00 33.62  ? 215  ILE A H    1 
ATOM   1959  H  HA   . ILE A 1 215 ? 190.323 132.575 168.065 1.00 32.81  ? 215  ILE A HA   1 
ATOM   1960  H  HB   . ILE A 1 215 ? 192.491 131.147 169.175 1.00 32.80  ? 215  ILE A HB   1 
ATOM   1961  H  HG12 . ILE A 1 215 ? 192.654 133.813 168.305 1.00 32.67  ? 215  ILE A HG12 1 
ATOM   1962  H  HG13 . ILE A 1 215 ? 192.078 133.507 169.752 1.00 32.96  ? 215  ILE A HG13 1 
ATOM   1963  H  HG21 . ILE A 1 215 ? 193.647 131.847 167.131 1.00 32.24  ? 215  ILE A HG21 1 
ATOM   1964  H  HG22 . ILE A 1 215 ? 192.704 130.575 167.021 1.00 32.74  ? 215  ILE A HG22 1 
ATOM   1965  H  HG23 . ILE A 1 215 ? 192.192 131.992 166.515 1.00 31.95  ? 215  ILE A HG23 1 
ATOM   1966  H  HD11 . ILE A 1 215 ? 194.417 134.068 169.638 1.00 32.69  ? 215  ILE A HD11 1 
ATOM   1967  H  HD12 . ILE A 1 215 ? 194.055 132.781 170.496 1.00 34.19  ? 215  ILE A HD12 1 
ATOM   1968  H  HD13 . ILE A 1 215 ? 194.632 132.622 169.023 1.00 32.72  ? 215  ILE A HD13 1 
ATOM   1969  N  N    . PHE A 1 216 ? 190.120 129.404 168.464 1.00 30.91  ? 216  PHE A N    1 
ATOM   1970  C  CA   . PHE A 1 216 ? 189.682 128.173 167.815 1.00 31.39  ? 216  PHE A CA   1 
ATOM   1971  C  C    . PHE A 1 216 ? 188.213 128.247 167.419 1.00 33.38  ? 216  PHE A C    1 
ATOM   1972  O  O    . PHE A 1 216 ? 187.838 127.830 166.318 1.00 35.38  ? 216  PHE A O    1 
ATOM   1973  C  CB   . PHE A 1 216 ? 189.930 126.981 168.741 1.00 32.70  ? 216  PHE A CB   1 
ATOM   1974  C  CG   . PHE A 1 216 ? 188.995 125.827 168.511 1.00 40.05  ? 216  PHE A CG   1 
ATOM   1975  C  CD1  . PHE A 1 216 ? 189.261 124.888 167.529 1.00 36.36  ? 216  PHE A CD1  1 
ATOM   1976  C  CD2  . PHE A 1 216 ? 187.854 125.678 169.283 1.00 43.72  ? 216  PHE A CD2  1 
ATOM   1977  C  CE1  . PHE A 1 216 ? 188.404 123.825 167.317 1.00 35.82  ? 216  PHE A CE1  1 
ATOM   1978  C  CE2  . PHE A 1 216 ? 186.993 124.617 169.075 1.00 41.05  ? 216  PHE A CE2  1 
ATOM   1979  C  CZ   . PHE A 1 216 ? 187.269 123.690 168.091 1.00 37.71  ? 216  PHE A CZ   1 
ATOM   1980  H  H    . PHE A 1 216 ? 190.368 129.308 169.282 1.00 35.48  ? 216  PHE A H    1 
ATOM   1981  H  HA   . PHE A 1 216 ? 190.203 128.039 167.008 1.00 35.76  ? 216  PHE A HA   1 
ATOM   1982  H  HB2  . PHE A 1 216 ? 190.835 126.661 168.602 1.00 35.84  ? 216  PHE A HB2  1 
ATOM   1983  H  HB3  . PHE A 1 216 ? 189.822 127.271 169.660 1.00 35.69  ? 216  PHE A HB3  1 
ATOM   1984  H  HD1  . PHE A 1 216 ? 190.024 124.975 167.005 1.00 35.73  ? 216  PHE A HD1  1 
ATOM   1985  H  HD2  . PHE A 1 216 ? 187.663 126.301 169.946 1.00 36.94  ? 216  PHE A HD2  1 
ATOM   1986  H  HE1  . PHE A 1 216 ? 188.591 123.201 166.654 1.00 35.57  ? 216  PHE A HE1  1 
ATOM   1987  H  HE2  . PHE A 1 216 ? 186.229 124.528 169.598 1.00 36.63  ? 216  PHE A HE2  1 
ATOM   1988  H  HZ   . PHE A 1 216 ? 186.691 122.975 167.950 1.00 36.22  ? 216  PHE A HZ   1 
ATOM   1989  N  N    . TRP A 1 217 ? 187.363 128.766 168.308 1.00 32.50  ? 217  TRP A N    1 
ATOM   1990  C  CA   . TRP A 1 217 ? 185.943 128.874 167.990 1.00 31.20  ? 217  TRP A CA   1 
ATOM   1991  C  C    . TRP A 1 217 ? 185.711 129.841 166.837 1.00 29.21  ? 217  TRP A C    1 
ATOM   1992  O  O    . TRP A 1 217 ? 184.905 129.566 165.938 1.00 32.71  ? 217  TRP A O    1 
ATOM   1993  C  CB   . TRP A 1 217 ? 185.159 129.314 169.226 1.00 29.39  ? 217  TRP A CB   1 
ATOM   1994  C  CG   . TRP A 1 217 ? 184.870 128.191 170.173 1.00 35.19  ? 217  TRP A CG   1 
ATOM   1995  C  CD1  . TRP A 1 217 ? 185.356 128.039 171.438 1.00 36.80  ? 217  TRP A CD1  1 
ATOM   1996  C  CD2  . TRP A 1 217 ? 184.031 127.056 169.927 1.00 36.83  ? 217  TRP A CD2  1 
ATOM   1997  N  NE1  . TRP A 1 217 ? 184.870 126.882 171.997 1.00 32.17  ? 217  TRP A NE1  1 
ATOM   1998  C  CE2  . TRP A 1 217 ? 184.054 126.260 171.089 1.00 35.77  ? 217  TRP A CE2  1 
ATOM   1999  C  CE3  . TRP A 1 217 ? 183.261 126.637 168.837 1.00 36.01  ? 217  TRP A CE3  1 
ATOM   2000  C  CZ2  . TRP A 1 217 ? 183.338 125.070 171.193 1.00 35.87  ? 217  TRP A CZ2  1 
ATOM   2001  C  CZ3  . TRP A 1 217 ? 182.551 125.455 168.943 1.00 35.43  ? 217  TRP A CZ3  1 
ATOM   2002  C  CH2  . TRP A 1 217 ? 182.594 124.685 170.112 1.00 39.98  ? 217  TRP A CH2  1 
ATOM   2003  H  H    . TRP A 1 217 ? 187.580 129.056 169.088 1.00 35.61  ? 217  TRP A H    1 
ATOM   2004  H  HA   . TRP A 1 217 ? 185.613 128.003 167.720 1.00 35.52  ? 217  TRP A HA   1 
ATOM   2005  H  HB2  . TRP A 1 217 ? 185.674 129.982 169.704 1.00 35.48  ? 217  TRP A HB2  1 
ATOM   2006  H  HB3  . TRP A 1 217 ? 184.311 129.690 168.942 1.00 34.32  ? 217  TRP A HB3  1 
ATOM   2007  H  HD1  . TRP A 1 217 ? 185.933 128.634 171.861 1.00 37.22  ? 217  TRP A HD1  1 
ATOM   2008  H  HE1  . TRP A 1 217 ? 185.049 126.595 172.787 1.00 37.19  ? 217  TRP A HE1  1 
ATOM   2009  H  HE3  . TRP A 1 217 ? 183.228 127.142 168.058 1.00 35.94  ? 217  TRP A HE3  1 
ATOM   2010  H  HZ2  . TRP A 1 217 ? 183.364 124.556 171.968 1.00 36.11  ? 217  TRP A HZ2  1 
ATOM   2011  H  HZ3  . TRP A 1 217 ? 182.036 125.166 168.224 1.00 35.66  ? 217  TRP A HZ3  1 
ATOM   2012  H  HH2  . TRP A 1 217 ? 182.106 123.895 170.154 1.00 36.27  ? 217  TRP A HH2  1 
ATOM   2013  N  N    . ALA A 1 218 ? 186.409 130.980 166.841 1.00 25.29  ? 218  ALA A N    1 
ATOM   2014  C  CA   . ALA A 1 218 ? 186.271 131.915 165.730 1.00 24.73  ? 218  ALA A CA   1 
ATOM   2015  C  C    . ALA A 1 218 ? 186.689 131.262 164.418 1.00 34.01  ? 218  ALA A C    1 
ATOM   2016  O  O    . ALA A 1 218 ? 186.001 131.398 163.397 1.00 33.87  ? 218  ALA A O    1 
ATOM   2017  C  CB   . ALA A 1 218 ? 187.100 133.171 165.994 1.00 24.01  ? 218  ALA A CB   1 
ATOM   2018  H  H    . ALA A 1 218 ? 186.955 131.228 167.459 1.00 30.79  ? 218  ALA A H    1 
ATOM   2019  H  HA   . ALA A 1 218 ? 185.341 132.179 165.651 1.00 29.45  ? 218  ALA A HA   1 
ATOM   2020  H  HB1  . ALA A 1 218 ? 186.996 133.781 165.247 1.00 29.98  ? 218  ALA A HB1  1 
ATOM   2021  H  HB2  . ALA A 1 218 ? 186.786 133.590 166.810 1.00 29.94  ? 218  ALA A HB2  1 
ATOM   2022  H  HB3  . ALA A 1 218 ? 188.032 132.919 166.088 1.00 29.49  ? 218  ALA A HB3  1 
ATOM   2023  N  N    . LEU A 1 219 ? 187.810 130.536 164.433 1.00 33.25  ? 219  LEU A N    1 
ATOM   2024  C  CA   . LEU A 1 219 ? 188.284 129.883 163.219 1.00 24.33  ? 219  LEU A CA   1 
ATOM   2025  C  C    . LEU A 1 219 ? 187.286 128.842 162.733 1.00 29.44  ? 219  LEU A C    1 
ATOM   2026  O  O    . LEU A 1 219 ? 187.016 128.743 161.530 1.00 35.17  ? 219  LEU A O    1 
ATOM   2027  C  CB   . LEU A 1 219 ? 189.644 129.234 163.469 1.00 28.07  ? 219  LEU A CB   1 
ATOM   2028  C  CG   . LEU A 1 219 ? 190.825 129.947 162.814 1.00 32.26  ? 219  LEU A CG   1 
ATOM   2029  C  CD1  . LEU A 1 219 ? 191.132 131.222 163.579 1.00 36.29  ? 219  LEU A CD1  1 
ATOM   2030  C  CD2  . LEU A 1 219 ? 192.043 129.042 162.746 1.00 31.75  ? 219  LEU A CD2  1 
ATOM   2031  H  H    . LEU A 1 219 ? 188.304 130.411 165.126 1.00 31.96  ? 219  LEU A H    1 
ATOM   2032  H  HA   . LEU A 1 219 ? 188.390 130.548 162.521 1.00 29.96  ? 219  LEU A HA   1 
ATOM   2033  H  HB2  . LEU A 1 219 ? 189.807 129.208 164.425 1.00 31.30  ? 219  LEU A HB2  1 
ATOM   2034  H  HB3  . LEU A 1 219 ? 189.620 128.329 163.121 1.00 30.72  ? 219  LEU A HB3  1 
ATOM   2035  H  HG   . LEU A 1 219 ? 190.583 130.191 161.907 1.00 30.61  ? 219  LEU A HG   1 
ATOM   2036  H  HD11 . LEU A 1 219 ? 191.937 131.620 163.217 1.00 31.01  ? 219  LEU A HD11 1 
ATOM   2037  H  HD12 . LEU A 1 219 ? 190.386 131.834 163.483 1.00 31.64  ? 219  LEU A HD12 1 
ATOM   2038  H  HD13 . LEU A 1 219 ? 191.265 131.002 164.514 1.00 31.88  ? 219  LEU A HD13 1 
ATOM   2039  H  HD21 . LEU A 1 219 ? 192.770 129.524 162.320 1.00 31.24  ? 219  LEU A HD21 1 
ATOM   2040  H  HD22 . LEU A 1 219 ? 192.297 128.787 163.646 1.00 30.90  ? 219  LEU A HD22 1 
ATOM   2041  H  HD23 . LEU A 1 219 ? 191.820 128.253 162.227 1.00 31.02  ? 219  LEU A HD23 1 
ATOM   2042  N  N    . SER A 1 220 ? 186.734 128.048 163.653 1.00 31.01  ? 220  SER A N    1 
ATOM   2043  C  CA   . SER A 1 220 ? 185.776 127.019 163.264 1.00 25.97  ? 220  SER A CA   1 
ATOM   2044  C  C    . SER A 1 220 ? 184.524 127.636 162.657 1.00 25.95  ? 220  SER A C    1 
ATOM   2045  O  O    . SER A 1 220 ? 184.021 127.157 161.632 1.00 29.68  ? 220  SER A O    1 
ATOM   2046  C  CB   . SER A 1 220 ? 185.418 126.156 164.473 1.00 29.86  ? 220  SER A CB   1 
ATOM   2047  O  OG   . SER A 1 220 ? 186.568 125.523 165.006 1.00 36.14  ? 220  SER A OG   1 
ATOM   2048  H  H    . SER A 1 220 ? 186.895 128.087 164.497 1.00 31.18  ? 220  SER A H    1 
ATOM   2049  H  HA   . SER A 1 220 ? 186.183 126.445 162.596 1.00 29.65  ? 220  SER A HA   1 
ATOM   2050  H  HB2  . SER A 1 220 ? 185.023 126.721 165.157 1.00 30.53  ? 220  SER A HB2  1 
ATOM   2051  H  HB3  . SER A 1 220 ? 184.783 125.477 164.198 1.00 30.92  ? 220  SER A HB3  1 
ATOM   2052  H  HG   . SER A 1 220 ? 187.125 126.101 165.254 1.00 31.94  ? 220  SER A HG   1 
ATOM   2053  N  N    . PHE A 1 221 ? 184.002 128.698 163.275 1.00 29.56  ? 221  PHE A N    1 
ATOM   2054  C  CA   . PHE A 1 221 ? 182.814 129.346 162.730 1.00 25.94  ? 221  PHE A CA   1 
ATOM   2055  C  C    . PHE A 1 221 ? 183.089 129.921 161.347 1.00 26.21  ? 221  PHE A C    1 
ATOM   2056  O  O    . PHE A 1 221 ? 182.274 129.766 160.427 1.00 25.63  ? 221  PHE A O    1 
ATOM   2057  C  CB   . PHE A 1 221 ? 182.329 130.443 163.680 1.00 26.98  ? 221  PHE A CB   1 
ATOM   2058  C  CG   . PHE A 1 221 ? 181.851 129.934 165.016 1.00 28.80  ? 221  PHE A CG   1 
ATOM   2059  C  CD1  . PHE A 1 221 ? 181.543 128.595 165.207 1.00 30.86  ? 221  PHE A CD1  1 
ATOM   2060  C  CD2  . PHE A 1 221 ? 181.708 130.804 166.085 1.00 30.42  ? 221  PHE A CD2  1 
ATOM   2061  C  CE1  . PHE A 1 221 ? 181.104 128.138 166.434 1.00 28.99  ? 221  PHE A CE1  1 
ATOM   2062  C  CE2  . PHE A 1 221 ? 181.269 130.350 167.314 1.00 25.18  ? 221  PHE A CE2  1 
ATOM   2063  C  CZ   . PHE A 1 221 ? 180.968 129.016 167.488 1.00 28.18  ? 221  PHE A CZ   1 
ATOM   2064  H  H    . PHE A 1 221 ? 184.311 129.054 163.995 1.00 30.20  ? 221  PHE A H    1 
ATOM   2065  H  HA   . PHE A 1 221 ? 182.108 128.689 162.630 1.00 28.43  ? 221  PHE A HA   1 
ATOM   2066  H  HB2  . PHE A 1 221 ? 183.059 131.060 163.843 1.00 29.99  ? 221  PHE A HB2  1 
ATOM   2067  H  HB3  . PHE A 1 221 ? 181.590 130.913 163.261 1.00 29.48  ? 221  PHE A HB3  1 
ATOM   2068  H  HD1  . PHE A 1 221 ? 181.632 127.995 164.503 1.00 29.71  ? 221  PHE A HD1  1 
ATOM   2069  H  HD2  . PHE A 1 221 ? 181.909 131.705 165.973 1.00 30.78  ? 221  PHE A HD2  1 
ATOM   2070  H  HE1  . PHE A 1 221 ? 180.902 127.237 166.550 1.00 29.42  ? 221  PHE A HE1  1 
ATOM   2071  H  HE2  . PHE A 1 221 ? 181.178 130.945 168.024 1.00 30.08  ? 221  PHE A HE2  1 
ATOM   2072  H  HZ   . PHE A 1 221 ? 180.673 128.709 168.315 1.00 30.34  ? 221  PHE A HZ   1 
ATOM   2073  N  N    . ALA A 1 222 ? 184.238 130.582 161.175 1.00 26.19  ? 222  ALA A N    1 
ATOM   2074  C  CA   . ALA A 1 222 ? 184.568 131.143 159.868 1.00 24.26  ? 222  ALA A CA   1 
ATOM   2075  C  C    . ALA A 1 222 ? 184.701 130.047 158.819 1.00 26.44  ? 222  ALA A C    1 
ATOM   2076  O  O    . ALA A 1 222 ? 184.211 130.192 157.691 1.00 25.19  ? 222  ALA A O    1 
ATOM   2077  C  CB   . ALA A 1 222 ? 185.857 131.959 159.959 1.00 29.10  ? 222  ALA A CB   1 
ATOM   2078  H  H    . ALA A 1 222 ? 184.829 130.716 161.785 1.00 28.63  ? 222  ALA A H    1 
ATOM   2079  H  HA   . ALA A 1 222 ? 183.855 131.739 159.591 1.00 28.43  ? 222  ALA A HA   1 
ATOM   2080  H  HB1  . ALA A 1 222 ? 186.060 132.325 159.084 1.00 28.21  ? 222  ALA A HB1  1 
ATOM   2081  H  HB2  . ALA A 1 222 ? 185.731 132.677 160.598 1.00 28.08  ? 222  ALA A HB2  1 
ATOM   2082  H  HB3  . ALA A 1 222 ? 186.578 131.378 160.250 1.00 28.70  ? 222  ALA A HB3  1 
ATOM   2083  N  N    . PHE A 1 223 ? 185.365 128.943 159.171 1.00 28.34  ? 223  PHE A N    1 
ATOM   2084  C  CA   . PHE A 1 223 ? 185.529 127.842 158.229 1.00 25.69  ? 223  PHE A CA   1 
ATOM   2085  C  C    . PHE A 1 223 ? 184.179 127.269 157.824 1.00 30.99  ? 223  PHE A C    1 
ATOM   2086  O  O    . PHE A 1 223 ? 183.921 127.034 156.638 1.00 32.97  ? 223  PHE A O    1 
ATOM   2087  C  CB   . PHE A 1 223 ? 186.406 126.752 158.847 1.00 28.36  ? 223  PHE A CB   1 
ATOM   2088  C  CG   . PHE A 1 223 ? 186.686 125.605 157.919 1.00 30.34  ? 223  PHE A CG   1 
ATOM   2089  C  CD1  . PHE A 1 223 ? 187.416 125.797 156.758 1.00 34.05  ? 223  PHE A CD1  1 
ATOM   2090  C  CD2  . PHE A 1 223 ? 186.216 124.334 158.205 1.00 26.37  ? 223  PHE A CD2  1 
ATOM   2091  C  CE1  . PHE A 1 223 ? 187.675 124.744 155.902 1.00 31.04  ? 223  PHE A CE1  1 
ATOM   2092  C  CE2  . PHE A 1 223 ? 186.471 123.277 157.353 1.00 29.10  ? 223  PHE A CE2  1 
ATOM   2093  C  CZ   . PHE A 1 223 ? 187.201 123.482 156.200 1.00 33.50  ? 223  PHE A CZ   1 
ATOM   2094  H  H    . PHE A 1 223 ? 185.725 128.811 159.940 1.00 29.40  ? 223  PHE A H    1 
ATOM   2095  H  HA   . PHE A 1 223 ? 185.971 128.169 157.431 1.00 28.97  ? 223  PHE A HA   1 
ATOM   2096  H  HB2  . PHE A 1 223 ? 187.253 127.138 159.113 1.00 30.18  ? 223  PHE A HB2  1 
ATOM   2097  H  HB3  . PHE A 1 223 ? 185.951 126.395 159.626 1.00 29.77  ? 223  PHE A HB3  1 
ATOM   2098  H  HD1  . PHE A 1 223 ? 187.738 126.645 156.553 1.00 30.23  ? 223  PHE A HD1  1 
ATOM   2099  H  HD2  . PHE A 1 223 ? 185.724 124.191 158.981 1.00 29.27  ? 223  PHE A HD2  1 
ATOM   2100  H  HE1  . PHE A 1 223 ? 188.167 124.885 155.126 1.00 29.89  ? 223  PHE A HE1  1 
ATOM   2101  H  HE2  . PHE A 1 223 ? 186.151 122.428 157.556 1.00 29.73  ? 223  PHE A HE2  1 
ATOM   2102  H  HZ   . PHE A 1 223 ? 187.374 122.772 155.626 1.00 30.74  ? 223  PHE A HZ   1 
ATOM   2103  N  N    . LEU A 1 224 ? 183.301 127.035 158.800 1.00 28.92  ? 224  LEU A N    1 
ATOM   2104  C  CA   . LEU A 1 224 ? 181.986 126.488 158.486 1.00 22.93  ? 224  LEU A CA   1 
ATOM   2105  C  C    . LEU A 1 224 ? 181.216 127.429 157.569 1.00 23.57  ? 224  LEU A C    1 
ATOM   2106  O  O    . LEU A 1 224 ? 180.633 126.999 156.566 1.00 27.39  ? 224  LEU A O    1 
ATOM   2107  C  CB   . LEU A 1 224 ? 181.204 126.229 159.774 1.00 25.93  ? 224  LEU A CB   1 
ATOM   2108  C  CG   . LEU A 1 224 ? 181.724 125.094 160.659 1.00 32.81  ? 224  LEU A CG   1 
ATOM   2109  C  CD1  . LEU A 1 224 ? 181.001 125.090 161.997 1.00 32.78  ? 224  LEU A CD1  1 
ATOM   2110  C  CD2  . LEU A 1 224 ? 181.572 123.750 159.963 1.00 30.83  ? 224  LEU A CD2  1 
ATOM   2111  H  H    . LEU A 1 224 ? 183.440 127.181 159.636 1.00 29.19  ? 224  LEU A H    1 
ATOM   2112  H  HA   . LEU A 1 224 ? 182.097 125.643 158.022 1.00 27.68  ? 224  LEU A HA   1 
ATOM   2113  H  HB2  . LEU A 1 224 ? 181.217 127.040 160.307 1.00 29.33  ? 224  LEU A HB2  1 
ATOM   2114  H  HB3  . LEU A 1 224 ? 180.289 126.014 159.537 1.00 27.55  ? 224  LEU A HB3  1 
ATOM   2115  H  HG   . LEU A 1 224 ? 182.668 125.236 160.831 1.00 30.07  ? 224  LEU A HG   1 
ATOM   2116  H  HD11 . LEU A 1 224 ? 181.353 124.369 162.543 1.00 28.74  ? 224  LEU A HD11 1 
ATOM   2117  H  HD12 . LEU A 1 224 ? 181.149 125.941 162.438 1.00 29.12  ? 224  LEU A HD12 1 
ATOM   2118  H  HD13 . LEU A 1 224 ? 180.053 124.957 161.843 1.00 29.09  ? 224  LEU A HD13 1 
ATOM   2119  H  HD21 . LEU A 1 224 ? 181.792 123.044 160.591 1.00 29.03  ? 224  LEU A HD21 1 
ATOM   2120  H  HD22 . LEU A 1 224 ? 180.655 123.653 159.664 1.00 28.92  ? 224  LEU A HD22 1 
ATOM   2121  H  HD23 . LEU A 1 224 ? 182.174 123.717 159.204 1.00 28.72  ? 224  LEU A HD23 1 
ATOM   2122  N  N    . ALA A 1 225 ? 181.218 128.725 157.889 1.00 25.57  ? 225  ALA A N    1 
ATOM   2123  C  CA   . ALA A 1 225 ? 180.474 129.683 157.078 1.00 25.80  ? 225  ALA A CA   1 
ATOM   2124  C  C    . ALA A 1 225 ? 180.995 129.711 155.646 1.00 26.20  ? 225  ALA A C    1 
ATOM   2125  O  O    . ALA A 1 225 ? 180.217 129.630 154.687 1.00 28.42  ? 225  ALA A O    1 
ATOM   2126  C  CB   . ALA A 1 225 ? 180.556 131.074 157.707 1.00 23.91  ? 225  ALA A CB   1 
ATOM   2127  H  H    . ALA A 1 225 ? 181.635 129.068 158.559 1.00 27.76  ? 225  ALA A H    1 
ATOM   2128  H  HA   . ALA A 1 225 ? 179.541 129.419 157.053 1.00 27.25  ? 225  ALA A HA   1 
ATOM   2129  H  HB1  . ALA A 1 225 ? 180.059 131.698 157.155 1.00 26.96  ? 225  ALA A HB1  1 
ATOM   2130  H  HB2  . ALA A 1 225 ? 180.174 131.042 158.597 1.00 27.25  ? 225  ALA A HB2  1 
ATOM   2131  H  HB3  . ALA A 1 225 ? 181.487 131.344 157.755 1.00 26.75  ? 225  ALA A HB3  1 
ATOM   2132  N  N    . VAL A 1 226 ? 182.315 129.821 155.481 1.00 27.49  ? 226  VAL A N    1 
ATOM   2133  C  CA   . VAL A 1 226 ? 182.872 129.952 154.139 1.00 26.79  ? 226  VAL A CA   1 
ATOM   2134  C  C    . VAL A 1 226 ? 182.663 128.668 153.344 1.00 27.73  ? 226  VAL A C    1 
ATOM   2135  O  O    . VAL A 1 226 ? 182.338 128.711 152.151 1.00 32.71  ? 226  VAL A O    1 
ATOM   2136  C  CB   . VAL A 1 226 ? 184.358 130.352 154.207 1.00 28.15  ? 226  VAL A CB   1 
ATOM   2137  C  CG1  . VAL A 1 226 ? 185.210 129.212 154.742 1.00 33.10  ? 226  VAL A CG1  1 
ATOM   2138  C  CG2  . VAL A 1 226 ? 184.847 130.798 152.837 1.00 29.68  ? 226  VAL A CG2  1 
ATOM   2139  H  H    . VAL A 1 226 ? 182.896 129.822 156.115 1.00 29.90  ? 226  VAL A H    1 
ATOM   2140  H  HA   . VAL A 1 226 ? 182.399 130.662 153.677 1.00 29.96  ? 226  VAL A HA   1 
ATOM   2141  H  HB   . VAL A 1 226 ? 184.452 131.102 154.814 1.00 29.63  ? 226  VAL A HB   1 
ATOM   2142  H  HG11 . VAL A 1 226 ? 186.111 129.539 154.894 1.00 30.28  ? 226  VAL A HG11 1 
ATOM   2143  H  HG12 . VAL A 1 226 ? 184.829 128.903 155.577 1.00 30.09  ? 226  VAL A HG12 1 
ATOM   2144  H  HG13 . VAL A 1 226 ? 185.227 128.490 154.095 1.00 30.65  ? 226  VAL A HG13 1 
ATOM   2145  H  HG21 . VAL A 1 226 ? 185.738 131.170 152.926 1.00 30.25  ? 226  VAL A HG21 1 
ATOM   2146  H  HG22 . VAL A 1 226 ? 184.864 130.033 152.241 1.00 30.12  ? 226  VAL A HG22 1 
ATOM   2147  H  HG23 . VAL A 1 226 ? 184.242 131.474 152.491 1.00 28.99  ? 226  VAL A HG23 1 
ATOM   2148  N  N    . SER A 1 227 ? 182.842 127.507 153.981 1.00 28.61  ? 227  SER A N    1 
ATOM   2149  C  CA   . SER A 1 227 ? 182.629 126.248 153.277 1.00 24.47  ? 227  SER A CA   1 
ATOM   2150  C  C    . SER A 1 227 ? 181.178 126.099 152.842 1.00 30.06  ? 227  SER A C    1 
ATOM   2151  O  O    . SER A 1 227 ? 180.901 125.684 151.710 1.00 30.86  ? 227  SER A O    1 
ATOM   2152  C  CB   . SER A 1 227 ? 183.045 125.076 154.166 1.00 25.38  ? 227  SER A CB   1 
ATOM   2153  O  OG   . SER A 1 227 ? 184.433 125.120 154.449 1.00 34.47  ? 227  SER A OG   1 
ATOM   2154  H  H    . SER A 1 227 ? 183.081 127.426 154.803 1.00 29.86  ? 227  SER A H    1 
ATOM   2155  H  HA   . SER A 1 227 ? 183.184 126.232 152.482 1.00 29.52  ? 227  SER A HA   1 
ATOM   2156  H  HB2  . SER A 1 227 ? 182.552 125.122 155.000 1.00 29.39  ? 227  SER A HB2  1 
ATOM   2157  H  HB3  . SER A 1 227 ? 182.844 124.245 153.708 1.00 29.20  ? 227  SER A HB3  1 
ATOM   2158  H  HG   . SER A 1 227 ? 184.624 125.840 154.838 1.00 29.79  ? 227  SER A HG   1 
ATOM   2159  N  N    . LEU A 1 228 ? 180.233 126.437 153.725 1.00 31.35  ? 228  LEU A N    1 
ATOM   2160  C  CA   . LEU A 1 228 ? 178.825 126.339 153.360 1.00 22.92  ? 228  LEU A CA   1 
ATOM   2161  C  C    . LEU A 1 228 ? 178.490 127.283 152.214 1.00 28.16  ? 228  LEU A C    1 
ATOM   2162  O  O    . LEU A 1 228 ? 177.743 126.918 151.298 1.00 26.66  ? 228  LEU A O    1 
ATOM   2163  C  CB   . LEU A 1 228 ? 177.947 126.634 154.576 1.00 29.29  ? 228  LEU A CB   1 
ATOM   2164  C  CG   . LEU A 1 228 ? 177.912 125.541 155.647 1.00 30.25  ? 228  LEU A CG   1 
ATOM   2165  C  CD1  . LEU A 1 228 ? 177.270 126.062 156.922 1.00 32.56  ? 228  LEU A CD1  1 
ATOM   2166  C  CD2  . LEU A 1 228 ? 177.176 124.308 155.141 1.00 25.87  ? 228  LEU A CD2  1 
ATOM   2167  H  H    . LEU A 1 228 ? 180.381 126.721 154.523 1.00 29.35  ? 228  LEU A H    1 
ATOM   2168  H  HA   . LEU A 1 228 ? 178.639 125.434 153.065 1.00 27.59  ? 228  LEU A HA   1 
ATOM   2169  H  HB2  . LEU A 1 228 ? 178.271 127.444 154.999 1.00 29.18  ? 228  LEU A HB2  1 
ATOM   2170  H  HB3  . LEU A 1 228 ? 177.036 126.770 154.270 1.00 28.63  ? 228  LEU A HB3  1 
ATOM   2171  H  HG   . LEU A 1 228 ? 178.822 125.279 155.857 1.00 28.93  ? 228  LEU A HG   1 
ATOM   2172  H  HD11 . LEU A 1 228 ? 177.275 125.358 157.589 1.00 28.90  ? 228  LEU A HD11 1 
ATOM   2173  H  HD12 . LEU A 1 228 ? 177.779 126.824 157.241 1.00 30.36  ? 228  LEU A HD12 1 
ATOM   2174  H  HD13 . LEU A 1 228 ? 176.358 126.330 156.730 1.00 29.12  ? 228  LEU A HD13 1 
ATOM   2175  H  HD21 . LEU A 1 228 ? 177.073 123.681 155.874 1.00 28.43  ? 228  LEU A HD21 1 
ATOM   2176  H  HD22 . LEU A 1 228 ? 176.305 124.575 154.810 1.00 28.69  ? 228  LEU A HD22 1 
ATOM   2177  H  HD23 . LEU A 1 228 ? 177.691 123.902 154.428 1.00 27.64  ? 228  LEU A HD23 1 
ATOM   2178  N  N    . VAL A 1 229 ? 179.031 128.503 152.244 1.00 36.43  ? 229  VAL A N    1 
ATOM   2179  C  CA   . VAL A 1 229 ? 178.770 129.446 151.159 1.00 28.57  ? 229  VAL A CA   1 
ATOM   2180  C  C    . VAL A 1 229 ? 179.332 128.918 149.846 1.00 28.14  ? 229  VAL A C    1 
ATOM   2181  O  O    . VAL A 1 229 ? 178.667 128.968 148.803 1.00 33.37  ? 229  VAL A O    1 
ATOM   2182  C  CB   . VAL A 1 229 ? 179.348 130.832 151.501 1.00 26.45  ? 229  VAL A CB   1 
ATOM   2183  C  CG1  . VAL A 1 229 ? 179.382 131.716 150.261 1.00 27.63  ? 229  VAL A CG1  1 
ATOM   2184  C  CG2  . VAL A 1 229 ? 178.536 131.489 152.603 1.00 32.43  ? 229  VAL A CG2  1 
ATOM   2185  H  H    . VAL A 1 229 ? 179.542 128.802 152.867 1.00 30.84  ? 229  VAL A H    1 
ATOM   2186  H  HA   . VAL A 1 229 ? 177.810 129.542 151.053 1.00 29.54  ? 229  VAL A HA   1 
ATOM   2187  H  HB   . VAL A 1 229 ? 180.258 130.725 151.820 1.00 29.58  ? 229  VAL A HB   1 
ATOM   2188  H  HG11 . VAL A 1 229 ? 179.471 132.642 150.536 1.00 31.37  ? 229  VAL A HG11 1 
ATOM   2189  H  HG12 . VAL A 1 229 ? 180.139 131.464 149.709 1.00 30.14  ? 229  VAL A HG12 1 
ATOM   2190  H  HG13 . VAL A 1 229 ? 178.556 131.599 149.766 1.00 28.29  ? 229  VAL A HG13 1 
ATOM   2191  H  HG21 . VAL A 1 229 ? 178.821 132.411 152.696 1.00 30.89  ? 229  VAL A HG21 1 
ATOM   2192  H  HG22 . VAL A 1 229 ? 177.596 131.454 152.367 1.00 30.18  ? 229  VAL A HG22 1 
ATOM   2193  H  HG23 . VAL A 1 229 ? 178.687 131.011 153.433 1.00 30.56  ? 229  VAL A HG23 1 
ATOM   2194  N  N    . LYS A 1 230 ? 180.562 128.402 149.872 1.00 31.16  ? 230  LYS A N    1 
ATOM   2195  C  CA   . LYS A 1 230 ? 181.233 127.992 148.645 1.00 34.53  ? 230  LYS A CA   1 
ATOM   2196  C  C    . LYS A 1 230 ? 180.698 126.686 148.074 1.00 35.60  ? 230  LYS A C    1 
ATOM   2197  O  O    . LYS A 1 230 ? 180.812 126.466 146.863 1.00 40.43  ? 230  LYS A O    1 
ATOM   2198  C  CB   . LYS A 1 230 ? 182.737 127.853 148.894 1.00 32.01  ? 230  LYS A CB   1 
ATOM   2199  C  CG   . LYS A 1 230 ? 183.593 128.124 147.667 1.00 38.20  ? 230  LYS A CG   1 
ATOM   2200  C  CD   . LYS A 1 230 ? 185.019 127.630 147.859 1.00 38.87  ? 230  LYS A CD   1 
ATOM   2201  C  CE   . LYS A 1 230 ? 185.120 126.124 147.678 1.00 35.15  ? 230  LYS A CE   1 
ATOM   2202  N  NZ   . LYS A 1 230 ? 186.525 125.642 147.789 1.00 41.23  ? 230  LYS A NZ   1 
ATOM   2203  H  H    . LYS A 1 230 ? 181.026 128.281 150.586 1.00 33.39  ? 230  LYS A H    1 
ATOM   2204  H  HA   . LYS A 1 230 ? 181.106 128.681 147.975 1.00 34.28  ? 230  LYS A HA   1 
ATOM   2205  H  HB2  . LYS A 1 230 ? 182.998 128.484 149.582 1.00 34.93  ? 230  LYS A HB2  1 
ATOM   2206  H  HB3  . LYS A 1 230 ? 182.920 126.949 149.192 1.00 33.20  ? 230  LYS A HB3  1 
ATOM   2207  H  HG2  . LYS A 1 230 ? 183.212 127.663 146.903 1.00 35.24  ? 230  LYS A HG2  1 
ATOM   2208  H  HG3  . LYS A 1 230 ? 183.622 129.079 147.502 1.00 35.60  ? 230  LYS A HG3  1 
ATOM   2209  H  HD2  . LYS A 1 230 ? 185.595 128.054 147.203 1.00 35.25  ? 230  LYS A HD2  1 
ATOM   2210  H  HD3  . LYS A 1 230 ? 185.315 127.849 148.756 1.00 35.39  ? 230  LYS A HD3  1 
ATOM   2211  H  HE2  . LYS A 1 230 ? 184.596 125.683 148.365 1.00 35.10  ? 230  LYS A HE2  1 
ATOM   2212  H  HE3  . LYS A 1 230 ? 184.787 125.885 146.799 1.00 34.26  ? 230  LYS A HE3  1 
ATOM   2213  H  HZ1  . LYS A 1 230 ? 186.553 124.759 147.681 1.00 35.98  ? 230  LYS A HZ1  1 
ATOM   2214  H  HZ2  . LYS A 1 230 ? 187.028 126.026 147.163 1.00 35.84  ? 230  LYS A HZ2  1 
ATOM   2215  H  HZ3  . LYS A 1 230 ? 186.854 125.846 148.590 1.00 35.50  ? 230  LYS A HZ3  1 
ATOM   2216  N  N    . VAL A 1 231 ? 180.121 125.819 148.902 1.00 38.20  ? 231  VAL A N    1 
ATOM   2217  C  CA   . VAL A 1 231 ? 179.723 124.494 148.436 1.00 31.48  ? 231  VAL A CA   1 
ATOM   2218  C  C    . VAL A 1 231 ? 178.279 124.474 147.948 1.00 37.12  ? 231  VAL A C    1 
ATOM   2219  O  O    . VAL A 1 231 ? 177.956 123.767 146.991 1.00 40.28  ? 231  VAL A O    1 
ATOM   2220  C  CB   . VAL A 1 231 ? 179.951 123.459 149.556 1.00 36.13  ? 231  VAL A CB   1 
ATOM   2221  C  CG1  . VAL A 1 231 ? 179.220 122.160 149.243 1.00 34.41  ? 231  VAL A CG1  1 
ATOM   2222  C  CG2  . VAL A 1 231 ? 181.437 123.206 149.747 1.00 36.64  ? 231  VAL A CG2  1 
ATOM   2223  H  H    . VAL A 1 231 ? 179.950 125.971 149.731 1.00 35.14  ? 231  VAL A H    1 
ATOM   2224  H  HA   . VAL A 1 231 ? 180.288 124.244 147.688 1.00 33.48  ? 231  VAL A HA   1 
ATOM   2225  H  HB   . VAL A 1 231 ? 179.596 123.810 150.388 1.00 35.28  ? 231  VAL A HB   1 
ATOM   2226  H  HG11 . VAL A 1 231 ? 179.599 121.450 149.785 1.00 35.15  ? 231  VAL A HG11 1 
ATOM   2227  H  HG12 . VAL A 1 231 ? 178.278 122.264 149.452 1.00 35.18  ? 231  VAL A HG12 1 
ATOM   2228  H  HG13 . VAL A 1 231 ? 179.333 121.951 148.303 1.00 34.27  ? 231  VAL A HG13 1 
ATOM   2229  H  HG21 . VAL A 1 231 ? 181.558 122.560 150.461 1.00 35.56  ? 231  VAL A HG21 1 
ATOM   2230  H  HG22 . VAL A 1 231 ? 181.807 122.859 148.920 1.00 34.61  ? 231  VAL A HG22 1 
ATOM   2231  H  HG23 . VAL A 1 231 ? 181.872 124.041 149.979 1.00 35.32  ? 231  VAL A HG23 1 
ATOM   2232  N  N    . PHE A 1 232 ? 177.389 125.240 148.580 1.00 35.21  ? 232  PHE A N    1 
ATOM   2233  C  CA   . PHE A 1 232 ? 175.959 125.144 148.312 1.00 27.01  ? 232  PHE A CA   1 
ATOM   2234  C  C    . PHE A 1 232 ? 175.408 126.371 147.597 1.00 36.57  ? 232  PHE A C    1 
ATOM   2235  O  O    . PHE A 1 232 ? 174.820 126.243 146.520 1.00 48.71  ? 232  PHE A O    1 
ATOM   2236  C  CB   . PHE A 1 232 ? 175.207 124.913 149.631 1.00 38.11  ? 232  PHE A CB   1 
ATOM   2237  C  CG   . PHE A 1 232 ? 175.554 123.617 150.305 1.00 34.66  ? 232  PHE A CG   1 
ATOM   2238  C  CD1  . PHE A 1 232 ? 175.186 122.407 149.741 1.00 35.43  ? 232  PHE A CD1  1 
ATOM   2239  C  CD2  . PHE A 1 232 ? 176.252 123.608 151.501 1.00 37.60  ? 232  PHE A CD2  1 
ATOM   2240  C  CE1  . PHE A 1 232 ? 175.506 121.212 150.359 1.00 38.34  ? 232  PHE A CE1  1 
ATOM   2241  C  CE2  . PHE A 1 232 ? 176.575 122.417 152.123 1.00 39.92  ? 232  PHE A CE2  1 
ATOM   2242  C  CZ   . PHE A 1 232 ? 176.202 121.218 151.552 1.00 36.05  ? 232  PHE A CZ   1 
ATOM   2243  H  H    . PHE A 1 232 ? 177.593 125.828 149.174 1.00 35.65  ? 232  PHE A H    1 
ATOM   2244  H  HA   . PHE A 1 232 ? 175.795 124.376 147.744 1.00 34.22  ? 232  PHE A HA   1 
ATOM   2245  H  HB2  . PHE A 1 232 ? 175.423 125.634 150.243 1.00 35.99  ? 232  PHE A HB2  1 
ATOM   2246  H  HB3  . PHE A 1 232 ? 174.254 124.909 149.451 1.00 35.68  ? 232  PHE A HB3  1 
ATOM   2247  H  HD1  . PHE A 1 232 ? 174.718 122.397 148.938 1.00 35.00  ? 232  PHE A HD1  1 
ATOM   2248  H  HD2  . PHE A 1 232 ? 176.507 124.414 151.890 1.00 35.31  ? 232  PHE A HD2  1 
ATOM   2249  H  HE1  . PHE A 1 232 ? 175.254 120.405 149.972 1.00 35.41  ? 232  PHE A HE1  1 
ATOM   2250  H  HE2  . PHE A 1 232 ? 177.044 122.424 152.926 1.00 35.47  ? 232  PHE A HE2  1 
ATOM   2251  H  HZ   . PHE A 1 232 ? 176.418 120.416 151.969 1.00 35.59  ? 232  PHE A HZ   1 
ATOM   2252  N  N    . ALA A 1 233 ? 175.579 127.565 148.166 1.00 32.38  ? 233  ALA A N    1 
ATOM   2253  C  CA   . ALA A 1 233 ? 174.988 128.790 147.627 1.00 27.27  ? 233  ALA A CA   1 
ATOM   2254  C  C    . ALA A 1 233 ? 176.050 129.878 147.544 1.00 29.31  ? 233  ALA A C    1 
ATOM   2255  O  O    . ALA A 1 233 ? 176.228 130.658 148.491 1.00 39.58  ? 233  ALA A O    1 
ATOM   2256  C  CB   . ALA A 1 233 ? 173.811 129.252 148.480 1.00 34.13  ? 233  ALA A CB   1 
ATOM   2257  H  H    . ALA A 1 233 ? 176.042 127.693 148.880 1.00 31.68  ? 233  ALA A H    1 
ATOM   2258  H  HA   . ALA A 1 233 ? 174.648 128.618 146.737 1.00 30.67  ? 233  ALA A HA   1 
ATOM   2259  H  HB1  . ALA A 1 233 ? 173.398 130.023 148.059 1.00 31.96  ? 233  ALA A HB1  1 
ATOM   2260  H  HB2  . ALA A 1 233 ? 173.168 128.529 148.551 1.00 32.03  ? 233  ALA A HB2  1 
ATOM   2261  H  HB3  . ALA A 1 233 ? 174.140 129.491 149.359 1.00 32.81  ? 233  ALA A HB3  1 
ATOM   2262  N  N    . PRO A 1 234 ? 176.778 129.966 146.428 1.00 28.57  ? 234  PRO A N    1 
ATOM   2263  C  CA   . PRO A 1 234 ? 177.753 131.060 146.284 1.00 31.73  ? 234  PRO A CA   1 
ATOM   2264  C  C    . PRO A 1 234 ? 177.125 132.443 146.333 1.00 31.00  ? 234  PRO A C    1 
ATOM   2265  O  O    . PRO A 1 234 ? 177.814 133.405 146.692 1.00 36.47  ? 234  PRO A O    1 
ATOM   2266  C  CB   . PRO A 1 234 ? 178.402 130.783 144.920 1.00 27.10  ? 234  PRO A CB   1 
ATOM   2267  C  CG   . PRO A 1 234 ? 177.454 129.881 144.207 1.00 32.67  ? 234  PRO A CG   1 
ATOM   2268  C  CD   . PRO A 1 234 ? 176.785 129.065 145.263 1.00 29.45  ? 234  PRO A CD   1 
ATOM   2269  H  HA   . PRO A 1 234 ? 178.430 130.995 146.976 1.00 31.41  ? 234  PRO A HA   1 
ATOM   2270  H  HB2  . PRO A 1 234 ? 178.511 131.616 144.435 1.00 29.77  ? 234  PRO A HB2  1 
ATOM   2271  H  HB3  . PRO A 1 234 ? 179.258 130.347 145.048 1.00 30.96  ? 234  PRO A HB3  1 
ATOM   2272  H  HG2  . PRO A 1 234 ? 176.802 130.412 143.724 1.00 31.07  ? 234  PRO A HG2  1 
ATOM   2273  H  HG3  . PRO A 1 234 ? 177.947 129.310 143.597 1.00 31.01  ? 234  PRO A HG3  1 
ATOM   2274  H  HD2  . PRO A 1 234 ? 175.881 128.847 144.989 1.00 30.88  ? 234  PRO A HD2  1 
ATOM   2275  H  HD3  . PRO A 1 234 ? 177.303 128.268 145.454 1.00 30.38  ? 234  PRO A HD3  1 
ATOM   2276  N  N    . TYR A 1 235 ? 175.844 132.575 145.983 1.00 29.39  ? 235  TYR A N    1 
ATOM   2277  C  CA   . TYR A 1 235 ? 175.180 133.873 146.014 1.00 26.35  ? 235  TYR A CA   1 
ATOM   2278  C  C    . TYR A 1 235 ? 174.951 134.389 147.429 1.00 21.24  ? 235  TYR A C    1 
ATOM   2279  O  O    . TYR A 1 235 ? 174.661 135.579 147.594 1.00 32.05  ? 235  TYR A O    1 
ATOM   2280  C  CB   . TYR A 1 235 ? 173.834 133.793 145.286 1.00 24.75  ? 235  TYR A CB   1 
ATOM   2281  C  CG   . TYR A 1 235 ? 173.924 133.793 143.772 1.00 22.97  ? 235  TYR A CG   1 
ATOM   2282  C  CD1  . TYR A 1 235 ? 174.844 134.592 143.104 1.00 27.63  ? 235  TYR A CD1  1 
ATOM   2283  C  CD2  . TYR A 1 235 ? 173.080 132.993 143.012 1.00 25.33  ? 235  TYR A CD2  1 
ATOM   2284  C  CE1  . TYR A 1 235 ? 174.922 134.592 141.724 1.00 21.19  ? 235  TYR A CE1  1 
ATOM   2285  C  CE2  . TYR A 1 235 ? 173.152 132.987 141.632 1.00 33.06  ? 235  TYR A CE2  1 
ATOM   2286  C  CZ   . TYR A 1 235 ? 174.074 133.788 140.994 1.00 29.39  ? 235  TYR A CZ   1 
ATOM   2287  O  OH   . TYR A 1 235 ? 174.149 133.785 139.620 1.00 35.73  ? 235  TYR A OH   1 
ATOM   2288  H  H    . TYR A 1 235 ? 175.340 131.928 145.725 1.00 28.99  ? 235  TYR A H    1 
ATOM   2289  H  HA   . TYR A 1 235 ? 175.741 134.521 145.562 1.00 28.78  ? 235  TYR A HA   1 
ATOM   2290  H  HB2  . TYR A 1 235 ? 173.388 132.974 145.552 1.00 28.48  ? 235  TYR A HB2  1 
ATOM   2291  H  HB3  . TYR A 1 235 ? 173.296 134.556 145.547 1.00 27.12  ? 235  TYR A HB3  1 
ATOM   2292  H  HD1  . TYR A 1 235 ? 175.417 135.137 143.593 1.00 28.34  ? 235  TYR A HD1  1 
ATOM   2293  H  HD2  . TYR A 1 235 ? 172.457 132.452 143.439 1.00 27.55  ? 235  TYR A HD2  1 
ATOM   2294  H  HE1  . TYR A 1 235 ? 175.543 135.132 141.291 1.00 26.96  ? 235  TYR A HE1  1 
ATOM   2295  H  HE2  . TYR A 1 235 ? 172.581 132.445 141.137 1.00 28.86  ? 235  TYR A HE2  1 
ATOM   2296  H  HH   . TYR A 1 235 ? 173.561 133.277 139.302 1.00 29.83  ? 235  TYR A HH   1 
ATOM   2297  N  N    . ALA A 1 236 ? 175.073 133.535 148.447 1.00 26.92  ? 236  ALA A N    1 
ATOM   2298  C  CA   . ALA A 1 236 ? 174.817 133.953 149.819 1.00 22.48  ? 236  ALA A CA   1 
ATOM   2299  C  C    . ALA A 1 236 ? 175.864 134.922 150.352 1.00 22.11  ? 236  ALA A C    1 
ATOM   2300  O  O    . ALA A 1 236 ? 175.645 135.518 151.412 1.00 30.50  ? 236  ALA A O    1 
ATOM   2301  C  CB   . ALA A 1 236 ? 174.746 132.727 150.731 1.00 24.01  ? 236  ALA A CB   1 
ATOM   2302  H  H    . ALA A 1 236 ? 175.302 132.710 148.366 1.00 28.29  ? 236  ALA A H    1 
ATOM   2303  H  HA   . ALA A 1 236 ? 173.956 134.399 149.854 1.00 25.90  ? 236  ALA A HA   1 
ATOM   2304  H  HB1  . ALA A 1 236 ? 174.574 133.020 151.640 1.00 27.40  ? 236  ALA A HB1  1 
ATOM   2305  H  HB2  . ALA A 1 236 ? 174.028 132.149 150.428 1.00 25.48  ? 236  ALA A HB2  1 
ATOM   2306  H  HB3  . ALA A 1 236 ? 175.592 132.254 150.690 1.00 27.24  ? 236  ALA A HB3  1 
ATOM   2307  N  N    . CYS A 1 237 ? 176.983 135.095 149.654 1.00 25.97  ? 237  CYS A N    1 
ATOM   2308  C  CA   . CYS A 1 237 ? 178.038 135.972 150.138 1.00 28.34  ? 237  CYS A CA   1 
ATOM   2309  C  C    . CYS A 1 237 ? 177.651 137.437 149.969 1.00 30.07  ? 237  CYS A C    1 
ATOM   2310  O  O    . CYS A 1 237 ? 176.839 137.798 149.113 1.00 37.15  ? 237  CYS A O    1 
ATOM   2311  C  CB   . CYS A 1 237 ? 179.343 135.692 149.392 1.00 26.32  ? 237  CYS A CB   1 
ATOM   2312  S  SG   . CYS A 1 237 ? 179.443 136.467 147.762 1.00 41.46  ? 237  CYS A SG   1 
ATOM   2313  H  H    . CYS A 1 237 ? 177.153 134.717 148.901 1.00 29.50  ? 237  CYS A H    1 
ATOM   2314  H  HA   . CYS A 1 237 ? 178.186 135.803 151.081 1.00 29.82  ? 237  CYS A HA   1 
ATOM   2315  H  HB2  . CYS A 1 237 ? 180.082 136.025 149.923 1.00 30.02  ? 237  CYS A HB2  1 
ATOM   2316  H  HB3  . CYS A 1 237 ? 179.433 134.734 149.269 1.00 29.00  ? 237  CYS A HB3  1 
ATOM   2317  H  HG   . CYS A 1 237 ? 178.531 136.078 147.086 1.00 30.91  ? 237  CYS A HG   1 
ATOM   2318  N  N    . GLY A 1 238 ? 178.246 138.284 150.805 1.00 30.21  ? 238  GLY A N    1 
ATOM   2319  C  CA   . GLY A 1 238 ? 178.052 139.714 150.706 1.00 26.29  ? 238  GLY A CA   1 
ATOM   2320  C  C    . GLY A 1 238 ? 176.770 140.191 151.364 1.00 22.55  ? 238  GLY A C    1 
ATOM   2321  O  O    . GLY A 1 238 ? 175.983 139.424 151.925 1.00 31.91  ? 238  GLY A O    1 
ATOM   2322  H  H    . GLY A 1 238 ? 178.770 138.046 151.443 1.00 28.12  ? 238  GLY A H    1 
ATOM   2323  H  HA2  . GLY A 1 238 ? 178.798 140.169 151.128 1.00 27.22  ? 238  GLY A HA2  1 
ATOM   2324  H  HA3  . GLY A 1 238 ? 178.027 139.971 149.771 1.00 27.98  ? 238  GLY A HA3  1 
ATOM   2325  N  N    . SER A 1 239 ? 176.570 141.508 151.284 1.00 25.63  ? 239  SER A N    1 
ATOM   2326  C  CA   . SER A 1 239 ? 175.376 142.116 151.862 1.00 21.03  ? 239  SER A CA   1 
ATOM   2327  C  C    . SER A 1 239 ? 174.138 141.787 151.036 1.00 22.79  ? 239  SER A C    1 
ATOM   2328  O  O    . SER A 1 239 ? 173.084 141.447 151.586 1.00 30.37  ? 239  SER A O    1 
ATOM   2329  C  CB   . SER A 1 239 ? 175.562 143.630 151.969 1.00 28.60  ? 239  SER A CB   1 
ATOM   2330  O  OG   . SER A 1 239 ? 174.312 144.296 152.019 1.00 36.90  ? 239  SER A OG   1 
ATOM   2331  H  H    . SER A 1 239 ? 177.106 142.064 150.906 1.00 26.41  ? 239  SER A H    1 
ATOM   2332  H  HA   . SER A 1 239 ? 175.242 141.766 152.757 1.00 25.33  ? 239  SER A HA   1 
ATOM   2333  H  HB2  . SER A 1 239 ? 176.059 143.831 152.777 1.00 27.74  ? 239  SER A HB2  1 
ATOM   2334  H  HB3  . SER A 1 239 ? 176.053 143.942 151.192 1.00 25.16  ? 239  SER A HB3  1 
ATOM   2335  H  HG   . SER A 1 239 ? 173.871 144.029 152.682 1.00 27.82  ? 239  SER A HG   1 
ATOM   2336  N  N    . GLY A 1 240 ? 174.249 141.881 149.712 1.00 19.34  ? 240  GLY A N    1 
ATOM   2337  C  CA   . GLY A 1 240 ? 173.140 141.670 148.814 1.00 15.25  ? 240  GLY A CA   1 
ATOM   2338  C  C    . GLY A 1 240 ? 172.404 142.935 148.422 1.00 17.16  ? 240  GLY A C    1 
ATOM   2339  O  O    . GLY A 1 240 ? 171.613 142.906 147.473 1.00 29.55  ? 240  GLY A O    1 
ATOM   2340  H  H    . GLY A 1 240 ? 174.984 142.073 149.308 1.00 24.74  ? 240  GLY A H    1 
ATOM   2341  H  HA2  . GLY A 1 240 ? 173.466 141.251 148.003 1.00 23.88  ? 240  GLY A HA2  1 
ATOM   2342  H  HA3  . GLY A 1 240 ? 172.503 141.068 149.230 1.00 22.60  ? 240  GLY A HA3  1 
ATOM   2343  N  N    . ILE A 1 241 ? 172.644 144.044 149.128 1.00 18.79  ? 241  ILE A N    1 
ATOM   2344  C  CA   . ILE A 1 241 ? 171.986 145.303 148.773 1.00 25.27  ? 241  ILE A CA   1 
ATOM   2345  C  C    . ILE A 1 241 ? 172.347 145.732 147.360 1.00 25.90  ? 241  ILE A C    1 
ATOM   2346  O  O    . ILE A 1 241 ? 171.452 146.164 146.620 1.00 30.83  ? 241  ILE A O    1 
ATOM   2347  C  CB   . ILE A 1 241 ? 172.291 146.375 149.827 1.00 24.41  ? 241  ILE A CB   1 
ATOM   2348  C  CG1  . ILE A 1 241 ? 171.572 146.040 151.138 1.00 17.89  ? 241  ILE A CG1  1 
ATOM   2349  C  CG2  . ILE A 1 241 ? 171.877 147.753 149.319 1.00 23.09  ? 241  ILE A CG2  1 
ATOM   2350  C  CD1  . ILE A 1 241 ? 171.975 146.914 152.309 1.00 23.22  ? 241  ILE A CD1  1 
ATOM   2351  H  H    . ILE A 1 241 ? 173.172 144.094 149.805 1.00 25.31  ? 241  ILE A H    1 
ATOM   2352  H  HA   . ILE A 1 241 ? 171.027 145.155 148.787 1.00 25.25  ? 241  ILE A HA   1 
ATOM   2353  H  HB   . ILE A 1 241 ? 173.246 146.383 149.996 1.00 26.06  ? 241  ILE A HB   1 
ATOM   2354  H  HG12 . ILE A 1 241 ? 170.617 146.146 151.005 1.00 25.06  ? 241  ILE A HG12 1 
ATOM   2355  H  HG13 . ILE A 1 241 ? 171.769 145.120 151.375 1.00 24.14  ? 241  ILE A HG13 1 
ATOM   2356  H  HG21 . ILE A 1 241 ? 171.863 148.377 150.061 1.00 24.70  ? 241  ILE A HG21 1 
ATOM   2357  H  HG22 . ILE A 1 241 ? 172.517 148.052 148.655 1.00 25.51  ? 241  ILE A HG22 1 
ATOM   2358  H  HG23 . ILE A 1 241 ? 170.993 147.690 148.925 1.00 26.04  ? 241  ILE A HG23 1 
ATOM   2359  H  HD11 . ILE A 1 241 ? 171.645 146.514 153.128 1.00 25.00  ? 241  ILE A HD11 1 
ATOM   2360  H  HD12 . ILE A 1 241 ? 172.943 146.975 152.337 1.00 26.44  ? 241  ILE A HD12 1 
ATOM   2361  H  HD13 . ILE A 1 241 ? 171.591 147.797 152.193 1.00 24.97  ? 241  ILE A HD13 1 
ATOM   2362  N  N    . PRO A 1 242 ? 173.609 145.678 146.922 1.00 24.83  ? 242  PRO A N    1 
ATOM   2363  C  CA   . PRO A 1 242 ? 173.903 146.035 145.522 1.00 23.56  ? 242  PRO A CA   1 
ATOM   2364  C  C    . PRO A 1 242 ? 173.140 145.194 144.512 1.00 25.14  ? 242  PRO A C    1 
ATOM   2365  O  O    . PRO A 1 242 ? 172.563 145.733 143.556 1.00 31.20  ? 242  PRO A O    1 
ATOM   2366  C  CB   . PRO A 1 242 ? 175.419 145.809 145.426 1.00 26.41  ? 242  PRO A CB   1 
ATOM   2367  C  CG   . PRO A 1 242 ? 175.911 145.971 146.823 1.00 23.26  ? 242  PRO A CG   1 
ATOM   2368  C  CD   . PRO A 1 242 ? 174.837 145.375 147.677 1.00 18.75  ? 242  PRO A CD   1 
ATOM   2369  H  HA   . PRO A 1 242 ? 173.710 146.973 145.368 1.00 25.07  ? 242  PRO A HA   1 
ATOM   2370  H  HB2  . PRO A 1 242 ? 175.596 144.912 145.101 1.00 26.36  ? 242  PRO A HB2  1 
ATOM   2371  H  HB3  . PRO A 1 242 ? 175.820 146.470 144.846 1.00 25.36  ? 242  PRO A HB3  1 
ATOM   2372  H  HG2  . PRO A 1 242 ? 176.746 145.491 146.935 1.00 25.47  ? 242  PRO A HG2  1 
ATOM   2373  H  HG3  . PRO A 1 242 ? 176.026 146.913 147.023 1.00 25.87  ? 242  PRO A HG3  1 
ATOM   2374  H  HD2  . PRO A 1 242 ? 174.959 144.416 147.756 1.00 24.88  ? 242  PRO A HD2  1 
ATOM   2375  H  HD3  . PRO A 1 242 ? 174.818 145.806 148.546 1.00 24.82  ? 242  PRO A HD3  1 
ATOM   2376  N  N    . GLU A 1 243 ? 173.121 143.873 144.704 1.00 26.93  ? 243  GLU A N    1 
ATOM   2377  C  CA   . GLU A 1 243 ? 172.412 143.003 143.775 1.00 21.95  ? 243  GLU A CA   1 
ATOM   2378  C  C    . GLU A 1 243 ? 170.914 143.270 143.808 1.00 22.07  ? 243  GLU A C    1 
ATOM   2379  O  O    . GLU A 1 243 ? 170.248 143.225 142.768 1.00 29.89  ? 243  GLU A O    1 
ATOM   2380  C  CB   . GLU A 1 243 ? 172.706 141.539 144.100 1.00 23.45  ? 243  GLU A CB   1 
ATOM   2381  C  CG   . GLU A 1 243 ? 174.110 141.094 143.717 1.00 23.61  ? 243  GLU A CG   1 
ATOM   2382  C  CD   . GLU A 1 243 ? 175.158 141.525 144.724 1.00 29.56  ? 243  GLU A CD   1 
ATOM   2383  O  OE1  . GLU A 1 243 ? 174.801 142.218 145.700 1.00 28.10  ? 243  GLU A OE1  1 
ATOM   2384  O  OE2  . GLU A 1 243 ? 176.341 141.171 144.540 1.00 36.47  ? 243  GLU A OE2  1 
ATOM   2385  H  H    . GLU A 1 243 ? 173.506 143.465 145.356 1.00 27.23  ? 243  GLU A H    1 
ATOM   2386  H  HA   . GLU A 1 243 ? 172.729 143.178 142.875 1.00 27.33  ? 243  GLU A HA   1 
ATOM   2387  H  HB2  . GLU A 1 243 ? 172.601 141.406 145.054 1.00 27.28  ? 243  GLU A HB2  1 
ATOM   2388  H  HB3  . GLU A 1 243 ? 172.077 140.980 143.618 1.00 27.10  ? 243  GLU A HB3  1 
ATOM   2389  H  HG2  . GLU A 1 243 ? 174.130 140.126 143.658 1.00 27.22  ? 243  GLU A HG2  1 
ATOM   2390  H  HG3  . GLU A 1 243 ? 174.341 141.483 142.859 1.00 26.60  ? 243  GLU A HG3  1 
ATOM   2391  N  N    . ILE A 1 244 ? 170.364 143.549 144.990 1.00 19.60  ? 244  ILE A N    1 
ATOM   2392  C  CA   . ILE A 1 244 ? 168.942 143.859 145.087 1.00 21.51  ? 244  ILE A CA   1 
ATOM   2393  C  C    . ILE A 1 244 ? 168.633 145.165 144.366 1.00 26.92  ? 244  ILE A C    1 
ATOM   2394  O  O    . ILE A 1 244 ? 167.602 145.289 143.694 1.00 26.90  ? 244  ILE A O    1 
ATOM   2395  C  CB   . ILE A 1 244 ? 168.508 143.905 146.562 1.00 22.59  ? 244  ILE A CB   1 
ATOM   2396  C  CG1  . ILE A 1 244 ? 168.490 142.491 147.146 1.00 20.16  ? 244  ILE A CG1  1 
ATOM   2397  C  CG2  . ILE A 1 244 ? 167.136 144.548 146.698 1.00 26.10  ? 244  ILE A CG2  1 
ATOM   2398  C  CD1  . ILE A 1 244 ? 168.654 142.448 148.645 1.00 28.59  ? 244  ILE A CD1  1 
ATOM   2399  H  H    . ILE A 1 244 ? 170.787 143.565 145.739 1.00 25.80  ? 244  ILE A H    1 
ATOM   2400  H  HA   . ILE A 1 244 ? 168.438 143.154 144.651 1.00 25.41  ? 244  ILE A HA   1 
ATOM   2401  H  HB   . ILE A 1 244 ? 169.151 144.437 147.057 1.00 25.48  ? 244  ILE A HB   1 
ATOM   2402  H  HG12 . ILE A 1 244 ? 167.640 142.075 146.929 1.00 24.47  ? 244  ILE A HG12 1 
ATOM   2403  H  HG13 . ILE A 1 244 ? 169.215 141.980 146.753 1.00 25.59  ? 244  ILE A HG13 1 
ATOM   2404  H  HG21 . ILE A 1 244 ? 166.762 144.309 147.560 1.00 25.15  ? 244  ILE A HG21 1 
ATOM   2405  H  HG22 . ILE A 1 244 ? 167.228 145.512 146.635 1.00 25.93  ? 244  ILE A HG22 1 
ATOM   2406  H  HG23 . ILE A 1 244 ? 166.562 144.220 145.988 1.00 26.07  ? 244  ILE A HG23 1 
ATOM   2407  H  HD11 . ILE A 1 244 ? 168.972 141.568 148.899 1.00 25.69  ? 244  ILE A HD11 1 
ATOM   2408  H  HD12 . ILE A 1 244 ? 169.298 143.122 148.912 1.00 26.71  ? 244  ILE A HD12 1 
ATOM   2409  H  HD13 . ILE A 1 244 ? 167.796 142.626 149.060 1.00 27.14  ? 244  ILE A HD13 1 
ATOM   2410  N  N    . LYS A 1 245 ? 169.513 146.160 144.497 1.00 32.52  ? 245  LYS A N    1 
ATOM   2411  C  CA   . LYS A 1 245 ? 169.320 147.414 143.776 1.00 30.99  ? 245  LYS A CA   1 
ATOM   2412  C  C    . LYS A 1 245 ? 169.336 147.185 142.271 1.00 29.36  ? 245  LYS A C    1 
ATOM   2413  O  O    . LYS A 1 245 ? 168.502 147.735 141.543 1.00 33.04  ? 245  LYS A O    1 
ATOM   2414  C  CB   . LYS A 1 245 ? 170.402 148.421 144.168 1.00 31.27  ? 245  LYS A CB   1 
ATOM   2415  C  CG   . LYS A 1 245 ? 170.084 149.219 145.419 1.00 37.49  ? 245  LYS A CG   1 
ATOM   2416  C  CD   . LYS A 1 245 ? 171.335 149.781 146.083 1.00 35.16  ? 245  LYS A CD   1 
ATOM   2417  C  CE   . LYS A 1 245 ? 172.160 150.633 145.127 1.00 36.19  ? 245  LYS A CE   1 
ATOM   2418  N  NZ   . LYS A 1 245 ? 171.420 151.845 144.678 1.00 39.71  ? 245  LYS A NZ   1 
ATOM   2419  H  H    . LYS A 1 245 ? 170.217 146.134 144.990 1.00 31.14  ? 245  LYS A H    1 
ATOM   2420  H  HA   . LYS A 1 245 ? 168.458 147.789 144.015 1.00 32.11  ? 245  LYS A HA   1 
ATOM   2421  H  HB2  . LYS A 1 245 ? 171.231 147.943 144.325 1.00 31.47  ? 245  LYS A HB2  1 
ATOM   2422  H  HB3  . LYS A 1 245 ? 170.519 149.050 143.439 1.00 31.84  ? 245  LYS A HB3  1 
ATOM   2423  H  HG2  . LYS A 1 245 ? 169.513 149.966 145.180 1.00 33.33  ? 245  LYS A HG2  1 
ATOM   2424  H  HG3  . LYS A 1 245 ? 169.635 148.643 146.056 1.00 32.50  ? 245  LYS A HG3  1 
ATOM   2425  H  HD2  . LYS A 1 245 ? 171.075 150.337 146.834 1.00 32.20  ? 245  LYS A HD2  1 
ATOM   2426  H  HD3  . LYS A 1 245 ? 171.891 149.047 146.389 1.00 32.22  ? 245  LYS A HD3  1 
ATOM   2427  H  HE2  . LYS A 1 245 ? 172.965 150.927 145.581 1.00 34.05  ? 245  LYS A HE2  1 
ATOM   2428  H  HE3  . LYS A 1 245 ? 172.393 150.114 144.343 1.00 32.44  ? 245  LYS A HE3  1 
ATOM   2429  H  HZ1  . LYS A 1 245 ? 170.675 151.606 144.254 1.00 32.83  ? 245  LYS A HZ1  1 
ATOM   2430  H  HZ2  . LYS A 1 245 ? 171.927 152.322 144.124 1.00 33.53  ? 245  LYS A HZ2  1 
ATOM   2431  H  HZ3  . LYS A 1 245 ? 171.205 152.348 145.380 1.00 33.98  ? 245  LYS A HZ3  1 
ATOM   2432  N  N    . THR A 1 246 ? 170.280 146.376 141.787 1.00 25.18  ? 246  THR A N    1 
ATOM   2433  C  CA   . THR A 1 246 ? 170.324 146.088 140.355 1.00 24.08  ? 246  THR A CA   1 
ATOM   2434  C  C    . THR A 1 246 ? 169.073 145.340 139.905 1.00 23.33  ? 246  THR A C    1 
ATOM   2435  O  O    . THR A 1 246 ? 168.525 145.624 138.833 1.00 31.75  ? 246  THR A O    1 
ATOM   2436  C  CB   . THR A 1 246 ? 171.579 145.286 140.010 1.00 28.48  ? 246  THR A CB   1 
ATOM   2437  O  OG1  . THR A 1 246 ? 171.571 144.044 140.724 1.00 41.72  ? 246  THR A OG1  1 
ATOM   2438  C  CG2  . THR A 1 246 ? 172.836 146.073 140.357 1.00 32.65  ? 246  THR A CG2  1 
ATOM   2439  H  H    . THR A 1 246 ? 170.891 145.991 142.253 1.00 30.13  ? 246  THR A H    1 
ATOM   2440  H  HA   . THR A 1 246 ? 170.361 146.926 139.868 1.00 30.42  ? 246  THR A HA   1 
ATOM   2441  H  HB   . THR A 1 246 ? 171.589 145.106 139.057 1.00 29.71  ? 246  THR A HB   1 
ATOM   2442  H  HG1  . THR A 1 246 ? 171.503 144.191 141.546 1.00 31.10  ? 246  THR A HG1  1 
ATOM   2443  H  HG21 . THR A 1 246 ? 173.618 145.508 140.255 1.00 30.85  ? 246  THR A HG21 1 
ATOM   2444  H  HG22 . THR A 1 246 ? 172.921 146.838 139.767 1.00 31.39  ? 246  THR A HG22 1 
ATOM   2445  H  HG23 . THR A 1 246 ? 172.794 146.387 141.273 1.00 30.49  ? 246  THR A HG23 1 
ATOM   2446  N  N    . ILE A 1 247 ? 168.608 144.381 140.708 1.00 28.13  ? 247  ILE A N    1 
ATOM   2447  C  CA   . ILE A 1 247 ? 167.434 143.596 140.338 1.00 25.01  ? 247  ILE A CA   1 
ATOM   2448  C  C    . ILE A 1 247 ? 166.197 144.482 140.274 1.00 27.68  ? 247  ILE A C    1 
ATOM   2449  O  O    . ILE A 1 247 ? 165.400 144.395 139.332 1.00 32.96  ? 247  ILE A O    1 
ATOM   2450  C  CB   . ILE A 1 247 ? 167.243 142.430 141.325 1.00 28.31  ? 247  ILE A CB   1 
ATOM   2451  C  CG1  . ILE A 1 247 ? 168.294 141.346 141.075 1.00 30.63  ? 247  ILE A CG1  1 
ATOM   2452  C  CG2  . ILE A 1 247 ? 165.839 141.849 141.204 1.00 26.67  ? 247  ILE A CG2  1 
ATOM   2453  C  CD1  . ILE A 1 247 ? 168.465 140.381 142.229 1.00 29.21  ? 247  ILE A CD1  1 
ATOM   2454  H  H    . ILE A 1 247 ? 168.953 144.168 141.467 1.00 30.80  ? 247  ILE A H    1 
ATOM   2455  H  HA   . ILE A 1 247 ? 167.575 143.218 139.455 1.00 29.76  ? 247  ILE A HA   1 
ATOM   2456  H  HB   . ILE A 1 247 ? 167.359 142.769 142.227 1.00 29.04  ? 247  ILE A HB   1 
ATOM   2457  H  HG12 . ILE A 1 247 ? 168.032 140.832 140.295 1.00 29.69  ? 247  ILE A HG12 1 
ATOM   2458  H  HG13 . ILE A 1 247 ? 169.150 141.773 140.916 1.00 28.40  ? 247  ILE A HG13 1 
ATOM   2459  H  HG21 . ILE A 1 247 ? 165.827 140.967 141.605 1.00 29.20  ? 247  ILE A HG21 1 
ATOM   2460  H  HG22 . ILE A 1 247 ? 165.213 142.428 141.666 1.00 28.18  ? 247  ILE A HG22 1 
ATOM   2461  H  HG23 . ILE A 1 247 ? 165.604 141.786 140.265 1.00 29.29  ? 247  ILE A HG23 1 
ATOM   2462  H  HD11 . ILE A 1 247 ? 169.207 139.787 142.035 1.00 29.06  ? 247  ILE A HD11 1 
ATOM   2463  H  HD12 . ILE A 1 247 ? 168.649 140.886 143.037 1.00 29.65  ? 247  ILE A HD12 1 
ATOM   2464  H  HD13 . ILE A 1 247 ? 167.649 139.868 142.338 1.00 29.26  ? 247  ILE A HD13 1 
ATOM   2465  N  N    . LEU A 1 248 ? 166.013 145.347 141.274 1.00 29.15  ? 248  LEU A N    1 
ATOM   2466  C  CA   . LEU A 1 248 ? 164.835 146.206 141.304 1.00 25.35  ? 248  LEU A CA   1 
ATOM   2467  C  C    . LEU A 1 248 ? 164.821 147.205 140.155 1.00 30.12  ? 248  LEU A C    1 
ATOM   2468  O  O    . LEU A 1 248 ? 163.771 147.794 139.876 1.00 34.48  ? 248  LEU A O    1 
ATOM   2469  C  CB   . LEU A 1 248 ? 164.757 146.942 142.643 1.00 29.41  ? 248  LEU A CB   1 
ATOM   2470  C  CG   . LEU A 1 248 ? 164.160 146.137 143.801 1.00 26.59  ? 248  LEU A CG   1 
ATOM   2471  C  CD1  . LEU A 1 248 ? 164.335 146.875 145.116 1.00 34.78  ? 248  LEU A CD1  1 
ATOM   2472  C  CD2  . LEU A 1 248 ? 162.688 145.834 143.554 1.00 32.04  ? 248  LEU A CD2  1 
ATOM   2473  H  H    . LEU A 1 248 ? 166.549 145.453 141.937 1.00 31.45  ? 248  LEU A H    1 
ATOM   2474  H  HA   . LEU A 1 248 ? 164.045 145.653 141.219 1.00 31.64  ? 248  LEU A HA   1 
ATOM   2475  H  HB2  . LEU A 1 248 ? 165.654 147.204 142.902 1.00 31.11  ? 248  LEU A HB2  1 
ATOM   2476  H  HB3  . LEU A 1 248 ? 164.210 147.735 142.526 1.00 31.80  ? 248  LEU A HB3  1 
ATOM   2477  H  HG   . LEU A 1 248 ? 164.630 145.291 143.870 1.00 30.00  ? 248  LEU A HG   1 
ATOM   2478  H  HD11 . LEU A 1 248 ? 163.957 146.340 145.832 1.00 31.75  ? 248  LEU A HD11 1 
ATOM   2479  H  HD12 . LEU A 1 248 ? 165.282 147.016 145.273 1.00 31.94  ? 248  LEU A HD12 1 
ATOM   2480  H  HD13 . LEU A 1 248 ? 163.878 147.729 145.063 1.00 32.42  ? 248  LEU A HD13 1 
ATOM   2481  H  HD21 . LEU A 1 248 ? 162.290 145.512 144.379 1.00 32.37  ? 248  LEU A HD21 1 
ATOM   2482  H  HD22 . LEU A 1 248 ? 162.243 146.646 143.266 1.00 31.77  ? 248  LEU A HD22 1 
ATOM   2483  H  HD23 . LEU A 1 248 ? 162.615 145.155 142.866 1.00 32.17  ? 248  LEU A HD23 1 
ATOM   2484  N  N    . SER A 1 249 ? 165.956 147.410 139.487 1.00 31.33  ? 249  SER A N    1 
ATOM   2485  C  CA   . SER A 1 249 ? 166.003 148.248 138.298 1.00 25.85  ? 249  SER A CA   1 
ATOM   2486  C  C    . SER A 1 249 ? 165.605 147.498 137.034 1.00 30.06  ? 249  SER A C    1 
ATOM   2487  O  O    . SER A 1 249 ? 165.554 148.109 135.962 1.00 37.43  ? 249  SER A O    1 
ATOM   2488  C  CB   . SER A 1 249 ? 167.407 148.832 138.124 1.00 30.69  ? 249  SER A CB   1 
ATOM   2489  O  OG   . SER A 1 249 ? 168.196 148.015 137.278 1.00 38.19  ? 249  SER A OG   1 
ATOM   2490  H  H    . SER A 1 249 ? 166.716 147.071 139.706 1.00 33.48  ? 249  SER A H    1 
ATOM   2491  H  HA   . SER A 1 249 ? 165.385 148.988 138.411 1.00 32.77  ? 249  SER A HA   1 
ATOM   2492  H  HB2  . SER A 1 249 ? 167.335 149.716 137.731 1.00 34.37  ? 249  SER A HB2  1 
ATOM   2493  H  HB3  . SER A 1 249 ? 167.834 148.890 138.993 1.00 32.28  ? 249  SER A HB3  1 
ATOM   2494  H  HG   . SER A 1 249 ? 168.252 147.240 137.597 1.00 34.21  ? 249  SER A HG   1 
ATOM   2495  N  N    . GLY A 1 250 ? 165.326 146.200 137.133 1.00 30.22  ? 250  GLY A N    1 
ATOM   2496  C  CA   . GLY A 1 250 ? 164.952 145.387 135.987 1.00 29.22  ? 250  GLY A CA   1 
ATOM   2497  C  C    . GLY A 1 250 ? 165.933 144.283 135.649 1.00 27.55  ? 250  GLY A C    1 
ATOM   2498  O  O    . GLY A 1 250 ? 165.663 143.505 134.724 1.00 29.56  ? 250  GLY A O    1 
ATOM   2499  H  H    . GLY A 1 250 ? 165.348 145.760 137.871 1.00 33.29  ? 250  GLY A H    1 
ATOM   2500  H  HA2  . GLY A 1 250 ? 164.091 144.977 136.162 1.00 33.87  ? 250  GLY A HA2  1 
ATOM   2501  H  HA3  . GLY A 1 250 ? 164.860 145.956 135.207 1.00 34.95  ? 250  GLY A HA3  1 
ATOM   2502  N  N    . PHE A 1 251 ? 167.058 144.169 136.349 1.00 28.38  ? 251  PHE A N    1 
ATOM   2503  C  CA   . PHE A 1 251 ? 168.032 143.133 136.043 1.00 29.32  ? 251  PHE A CA   1 
ATOM   2504  C  C    . PHE A 1 251 ? 167.538 141.772 136.521 1.00 31.02  ? 251  PHE A C    1 
ATOM   2505  O  O    . PHE A 1 251 ? 166.779 141.664 137.488 1.00 33.89  ? 251  PHE A O    1 
ATOM   2506  C  CB   . PHE A 1 251 ? 169.377 143.462 136.693 1.00 32.83  ? 251  PHE A CB   1 
ATOM   2507  C  CG   . PHE A 1 251 ? 170.528 142.655 136.160 1.00 34.84  ? 251  PHE A CG   1 
ATOM   2508  C  CD1  . PHE A 1 251 ? 170.765 142.572 134.797 1.00 31.80  ? 251  PHE A CD1  1 
ATOM   2509  C  CD2  . PHE A 1 251 ? 171.379 141.986 137.023 1.00 35.29  ? 251  PHE A CD2  1 
ATOM   2510  C  CE1  . PHE A 1 251 ? 171.824 141.832 134.308 1.00 34.10  ? 251  PHE A CE1  1 
ATOM   2511  C  CE2  . PHE A 1 251 ? 172.440 141.245 136.539 1.00 32.27  ? 251  PHE A CE2  1 
ATOM   2512  C  CZ   . PHE A 1 251 ? 172.662 141.169 135.179 1.00 33.68  ? 251  PHE A CZ   1 
ATOM   2513  H  H    . PHE A 1 251 ? 167.279 144.679 137.005 1.00 32.91  ? 251  PHE A H    1 
ATOM   2514  H  HA   . PHE A 1 251 ? 168.154 143.090 135.082 1.00 34.86  ? 251  PHE A HA   1 
ATOM   2515  H  HB2  . PHE A 1 251 ? 169.576 144.399 136.541 1.00 34.42  ? 251  PHE A HB2  1 
ATOM   2516  H  HB3  . PHE A 1 251 ? 169.312 143.292 137.646 1.00 33.27  ? 251  PHE A HB3  1 
ATOM   2517  H  HD1  . PHE A 1 251 ? 170.203 143.017 134.205 1.00 34.14  ? 251  PHE A HD1  1 
ATOM   2518  H  HD2  . PHE A 1 251 ? 171.233 142.034 137.941 1.00 33.77  ? 251  PHE A HD2  1 
ATOM   2519  H  HE1  . PHE A 1 251 ? 171.972 141.782 133.391 1.00 35.34  ? 251  PHE A HE1  1 
ATOM   2520  H  HE2  . PHE A 1 251 ? 173.003 140.799 137.128 1.00 33.72  ? 251  PHE A HE2  1 
ATOM   2521  H  HZ   . PHE A 1 251 ? 173.376 140.671 134.852 1.00 34.91  ? 251  PHE A HZ   1 
ATOM   2522  N  N    . ILE A 1 252 ? 167.980 140.725 135.829 1.00 32.49  ? 252  ILE A N    1 
ATOM   2523  C  CA   . ILE A 1 252 ? 167.598 139.349 136.130 1.00 31.95  ? 252  ILE A CA   1 
ATOM   2524  C  C    . ILE A 1 252 ? 168.836 138.610 136.617 1.00 35.71  ? 252  ILE A C    1 
ATOM   2525  O  O    . ILE A 1 252 ? 169.856 138.562 135.918 1.00 34.64  ? 252  ILE A O    1 
ATOM   2526  C  CB   . ILE A 1 252 ? 166.990 138.648 134.905 1.00 31.73  ? 252  ILE A CB   1 
ATOM   2527  C  CG1  . ILE A 1 252 ? 165.659 139.296 134.513 1.00 36.58  ? 252  ILE A CG1  1 
ATOM   2528  C  CG2  . ILE A 1 252 ? 166.806 137.161 135.179 1.00 36.06  ? 252  ILE A CG2  1 
ATOM   2529  C  CD1  . ILE A 1 252 ? 164.516 139.002 135.467 1.00 39.36  ? 252  ILE A CD1  1 
ATOM   2530  H  H    . ILE A 1 252 ? 168.518 140.789 135.162 1.00 37.61  ? 252  ILE A H    1 
ATOM   2531  H  HA   . ILE A 1 252 ? 166.942 139.343 136.844 1.00 37.18  ? 252  ILE A HA   1 
ATOM   2532  H  HB   . ILE A 1 252 ? 167.606 138.745 134.162 1.00 39.29  ? 252  ILE A HB   1 
ATOM   2533  H  HG12 . ILE A 1 252 ? 165.777 140.258 134.483 1.00 38.79  ? 252  ILE A HG12 1 
ATOM   2534  H  HG13 . ILE A 1 252 ? 165.401 138.971 133.636 1.00 38.22  ? 252  ILE A HG13 1 
ATOM   2535  H  HG21 . ILE A 1 252 ? 166.178 136.799 134.535 1.00 39.07  ? 252  ILE A HG21 1 
ATOM   2536  H  HG22 . ILE A 1 252 ? 167.662 136.713 135.092 1.00 39.13  ? 252  ILE A HG22 1 
ATOM   2537  H  HG23 . ILE A 1 252 ? 166.459 137.046 136.078 1.00 37.72  ? 252  ILE A HG23 1 
ATOM   2538  H  HD11 . ILE A 1 252 ? 163.736 139.503 135.181 1.00 37.46  ? 252  ILE A HD11 1 
ATOM   2539  H  HD12 . ILE A 1 252 ? 164.320 138.053 135.449 1.00 38.29  ? 252  ILE A HD12 1 
ATOM   2540  H  HD13 . ILE A 1 252 ? 164.771 139.272 136.362 1.00 38.67  ? 252  ILE A HD13 1 
ATOM   2541  N  N    . ILE A 1 253 ? 168.748 138.035 137.815 1.00 31.83  ? 253  ILE A N    1 
ATOM   2542  C  CA   . ILE A 1 253 ? 169.802 137.199 138.382 1.00 31.95  ? 253  ILE A CA   1 
ATOM   2543  C  C    . ILE A 1 253 ? 169.113 135.943 138.899 1.00 32.82  ? 253  ILE A C    1 
ATOM   2544  O  O    . ILE A 1 253 ? 168.598 135.926 140.022 1.00 38.45  ? 253  ILE A O    1 
ATOM   2545  C  CB   . ILE A 1 253 ? 170.582 137.905 139.496 1.00 31.60  ? 253  ILE A CB   1 
ATOM   2546  C  CG1  . ILE A 1 253 ? 171.070 139.275 139.020 1.00 33.31  ? 253  ILE A CG1  1 
ATOM   2547  C  CG2  . ILE A 1 253 ? 171.765 137.050 139.938 1.00 27.80  ? 253  ILE A CG2  1 
ATOM   2548  C  CD1  . ILE A 1 253 ? 171.789 140.078 140.086 1.00 36.37  ? 253  ILE A CD1  1 
ATOM   2549  H  H    . ILE A 1 253 ? 168.066 138.119 138.332 1.00 33.77  ? 253  ILE A H    1 
ATOM   2550  H  HA   . ILE A 1 253 ? 170.425 136.943 137.684 1.00 34.77  ? 253  ILE A HA   1 
ATOM   2551  H  HB   . ILE A 1 253 ? 169.992 138.033 140.255 1.00 34.47  ? 253  ILE A HB   1 
ATOM   2552  H  HG12 . ILE A 1 253 ? 171.685 139.147 138.281 1.00 34.08  ? 253  ILE A HG12 1 
ATOM   2553  H  HG13 . ILE A 1 253 ? 170.308 139.798 138.726 1.00 33.37  ? 253  ILE A HG13 1 
ATOM   2554  H  HG21 . ILE A 1 253 ? 172.190 137.467 140.704 1.00 33.29  ? 253  ILE A HG21 1 
ATOM   2555  H  HG22 . ILE A 1 253 ? 171.448 136.167 140.180 1.00 32.56  ? 253  ILE A HG22 1 
ATOM   2556  H  HG23 . ILE A 1 253 ? 172.397 136.984 139.204 1.00 32.48  ? 253  ILE A HG23 1 
ATOM   2557  H  HD11 . ILE A 1 253 ? 171.927 140.981 139.760 1.00 33.76  ? 253  ILE A HD11 1 
ATOM   2558  H  HD12 . ILE A 1 253 ? 171.244 140.094 140.888 1.00 33.68  ? 253  ILE A HD12 1 
ATOM   2559  H  HD13 . ILE A 1 253 ? 172.644 139.660 140.275 1.00 33.27  ? 253  ILE A HD13 1 
ATOM   2560  N  N    . ARG A 1 254 ? 169.099 134.890 138.085 1.00 37.77  ? 254  ARG A N    1 
ATOM   2561  C  CA   . ARG A 1 254 ? 168.387 133.673 138.448 1.00 35.68  ? 254  ARG A CA   1 
ATOM   2562  C  C    . ARG A 1 254 ? 169.089 132.967 139.601 1.00 40.00  ? 254  ARG A C    1 
ATOM   2563  O  O    . ARG A 1 254 ? 170.308 132.774 139.578 1.00 45.70  ? 254  ARG A O    1 
ATOM   2564  C  CB   . ARG A 1 254 ? 168.284 132.740 137.241 1.00 42.33  ? 254  ARG A CB   1 
ATOM   2565  C  CG   . ARG A 1 254 ? 166.861 132.326 136.899 1.00 44.57  ? 254  ARG A CG   1 
ATOM   2566  C  CD   . ARG A 1 254 ? 166.715 131.996 135.422 1.00 44.79  ? 254  ARG A CD   1 
ATOM   2567  N  NE   . ARG A 1 254 ? 166.188 133.120 134.657 1.00 49.25  ? 254  ARG A NE   1 
ATOM   2568  C  CZ   . ARG A 1 254 ? 164.946 133.576 134.749 1.00 51.10  ? 254  ARG A CZ   1 
ATOM   2569  N  NH1  . ARG A 1 254 ? 164.066 133.026 135.570 1.00 49.41  ? 254  ARG A NH1  1 
ATOM   2570  N  NH2  . ARG A 1 254 ? 164.577 134.610 133.999 1.00 45.43  ? 254  ARG A NH2  1 
ATOM   2571  H  H    . ARG A 1 254 ? 169.495 134.858 137.323 1.00 42.48  ? 254  ARG A H    1 
ATOM   2572  H  HA   . ARG A 1 254 ? 167.490 133.903 138.736 1.00 42.05  ? 254  ARG A HA   1 
ATOM   2573  H  HB2  . ARG A 1 254 ? 168.656 133.189 136.466 1.00 43.11  ? 254  ARG A HB2  1 
ATOM   2574  H  HB3  . ARG A 1 254 ? 168.790 131.934 137.427 1.00 42.92  ? 254  ARG A HB3  1 
ATOM   2575  H  HG2  . ARG A 1 254 ? 166.626 131.536 137.411 1.00 43.26  ? 254  ARG A HG2  1 
ATOM   2576  H  HG3  . ARG A 1 254 ? 166.254 133.053 137.108 1.00 42.98  ? 254  ARG A HG3  1 
ATOM   2577  H  HD2  . ARG A 1 254 ? 167.583 131.763 135.059 1.00 43.59  ? 254  ARG A HD2  1 
ATOM   2578  H  HD3  . ARG A 1 254 ? 166.102 131.250 135.323 1.00 42.93  ? 254  ARG A HD3  1 
ATOM   2579  H  HE   . ARG A 1 254 ? 166.724 133.526 134.121 1.00 44.55  ? 254  ARG A HE   1 
ATOM   2580  H  HH11 . ARG A 1 254 ? 164.291 132.356 136.060 1.00 43.45  ? 254  ARG A HH11 1 
ATOM   2581  H  HH12 . ARG A 1 254 ? 163.266 133.338 135.613 1.00 43.47  ? 254  ARG A HH12 1 
ATOM   2582  H  HH21 . ARG A 1 254 ? 165.141 134.975 133.463 1.00 44.16  ? 254  ARG A HH21 1 
ATOM   2583  H  HH22 . ARG A 1 254 ? 163.774 134.914 134.051 1.00 43.74  ? 254  ARG A HH22 1 
ATOM   2584  N  N    . GLY A 1 255 ? 168.312 132.583 140.614 1.00 27.56  ? 255  GLY A N    1 
ATOM   2585  C  CA   . GLY A 1 255 ? 168.828 131.868 141.758 1.00 27.71  ? 255  GLY A CA   1 
ATOM   2586  C  C    . GLY A 1 255 ? 169.324 132.741 142.890 1.00 28.44  ? 255  GLY A C    1 
ATOM   2587  O  O    . GLY A 1 255 ? 169.614 132.215 143.972 1.00 31.22  ? 255  GLY A O    1 
ATOM   2588  H  H    . GLY A 1 255 ? 167.466 132.732 140.653 1.00 31.10  ? 255  GLY A H    1 
ATOM   2589  H  HA2  . GLY A 1 255 ? 168.130 131.293 142.110 1.00 29.57  ? 255  GLY A HA2  1 
ATOM   2590  H  HA3  . GLY A 1 255 ? 169.564 131.304 141.472 1.00 30.85  ? 255  GLY A HA3  1 
ATOM   2591  N  N    . TYR A 1 256 ? 169.430 134.055 142.682 1.00 21.85  ? 256  TYR A N    1 
ATOM   2592  C  CA   . TYR A 1 256 ? 169.893 134.931 143.752 1.00 22.02  ? 256  TYR A CA   1 
ATOM   2593  C  C    . TYR A 1 256 ? 168.907 134.952 144.913 1.00 22.59  ? 256  TYR A C    1 
ATOM   2594  O  O    . TYR A 1 256 ? 169.311 134.945 146.081 1.00 30.01  ? 256  TYR A O    1 
ATOM   2595  C  CB   . TYR A 1 256 ? 170.117 136.345 143.217 1.00 17.76  ? 256  TYR A CB   1 
ATOM   2596  C  CG   . TYR A 1 256 ? 171.056 137.166 144.070 1.00 25.01  ? 256  TYR A CG   1 
ATOM   2597  C  CD1  . TYR A 1 256 ? 172.422 136.925 144.060 1.00 30.03  ? 256  TYR A CD1  1 
ATOM   2598  C  CD2  . TYR A 1 256 ? 170.575 138.174 144.894 1.00 21.46  ? 256  TYR A CD2  1 
ATOM   2599  C  CE1  . TYR A 1 256 ? 173.285 137.668 144.840 1.00 24.90  ? 256  TYR A CE1  1 
ATOM   2600  C  CE2  . TYR A 1 256 ? 171.429 138.923 145.678 1.00 16.71  ? 256  TYR A CE2  1 
ATOM   2601  C  CZ   . TYR A 1 256 ? 172.783 138.664 145.648 1.00 22.63  ? 256  TYR A CZ   1 
ATOM   2602  O  OH   . TYR A 1 256 ? 173.640 139.407 146.426 1.00 26.80  ? 256  TYR A OH   1 
ATOM   2603  H  H    . TYR A 1 256 ? 169.243 134.455 141.944 1.00 27.34  ? 256  TYR A H    1 
ATOM   2604  H  HA   . TYR A 1 256 ? 170.741 134.599 144.086 1.00 25.78  ? 256  TYR A HA   1 
ATOM   2605  H  HB2  . TYR A 1 256 ? 170.497 136.287 142.327 1.00 25.36  ? 256  TYR A HB2  1 
ATOM   2606  H  HB3  . TYR A 1 256 ? 169.264 136.807 143.183 1.00 25.90  ? 256  TYR A HB3  1 
ATOM   2607  H  HD1  . TYR A 1 256 ? 172.763 136.252 143.515 1.00 27.29  ? 256  TYR A HD1  1 
ATOM   2608  H  HD2  . TYR A 1 256 ? 169.662 138.350 144.916 1.00 25.05  ? 256  TYR A HD2  1 
ATOM   2609  H  HE1  . TYR A 1 256 ? 174.198 137.496 144.821 1.00 25.49  ? 256  TYR A HE1  1 
ATOM   2610  H  HE2  . TYR A 1 256 ? 171.094 139.596 146.224 1.00 24.04  ? 256  TYR A HE2  1 
ATOM   2611  H  HH   . TYR A 1 256 ? 174.431 139.152 146.306 1.00 26.74  ? 256  TYR A HH   1 
ATOM   2612  N  N    . LEU A 1 257 ? 167.609 134.980 144.611 1.00 21.05  ? 257  LEU A N    1 
ATOM   2613  C  CA   . LEU A 1 257 ? 166.561 135.023 145.623 1.00 16.69  ? 257  LEU A CA   1 
ATOM   2614  C  C    . LEU A 1 257 ? 165.879 133.671 145.807 1.00 20.16  ? 257  LEU A C    1 
ATOM   2615  O  O    . LEU A 1 257 ? 164.696 133.616 146.160 1.00 27.76  ? 257  LEU A O    1 
ATOM   2616  C  CB   . LEU A 1 257 ? 165.531 136.094 145.266 1.00 22.00  ? 257  LEU A CB   1 
ATOM   2617  C  CG   . LEU A 1 257 ? 166.081 137.506 145.039 1.00 19.43  ? 257  LEU A CG   1 
ATOM   2618  C  CD1  . LEU A 1 257 ? 164.944 138.491 144.828 1.00 22.16  ? 257  LEU A CD1  1 
ATOM   2619  C  CD2  . LEU A 1 257 ? 166.959 137.948 146.200 1.00 24.39  ? 257  LEU A CD2  1 
ATOM   2620  H  H    . LEU A 1 257 ? 167.305 134.974 143.806 1.00 25.43  ? 257  LEU A H    1 
ATOM   2621  H  HA   . LEU A 1 257 ? 166.960 135.268 146.471 1.00 24.22  ? 257  LEU A HA   1 
ATOM   2622  H  HB2  . LEU A 1 257 ? 165.081 135.825 144.449 1.00 25.06  ? 257  LEU A HB2  1 
ATOM   2623  H  HB3  . LEU A 1 257 ? 164.884 136.149 145.986 1.00 23.53  ? 257  LEU A HB3  1 
ATOM   2624  H  HG   . LEU A 1 257 ? 166.626 137.505 144.237 1.00 23.19  ? 257  LEU A HG   1 
ATOM   2625  H  HD11 . LEU A 1 257 ? 165.316 139.365 144.631 1.00 23.75  ? 257  LEU A HD11 1 
ATOM   2626  H  HD12 . LEU A 1 257 ? 164.397 138.188 144.087 1.00 24.53  ? 257  LEU A HD12 1 
ATOM   2627  H  HD13 . LEU A 1 257 ? 164.413 138.531 145.638 1.00 23.43  ? 257  LEU A HD13 1 
ATOM   2628  H  HD21 . LEU A 1 257 ? 167.165 138.890 146.098 1.00 23.68  ? 257  LEU A HD21 1 
ATOM   2629  H  HD22 . LEU A 1 257 ? 166.480 137.802 147.031 1.00 23.71  ? 257  LEU A HD22 1 
ATOM   2630  H  HD23 . LEU A 1 257 ? 167.778 137.427 146.195 1.00 24.33  ? 257  LEU A HD23 1 
ATOM   2631  N  N    . GLY A 1 258 ? 166.605 132.576 145.574 1.00 28.08  ? 258  GLY A N    1 
ATOM   2632  C  CA   . GLY A 1 258 ? 166.026 131.256 145.694 1.00 18.22  ? 258  GLY A CA   1 
ATOM   2633  C  C    . GLY A 1 258 ? 166.036 130.727 147.118 1.00 23.54  ? 258  GLY A C    1 
ATOM   2634  O  O    . GLY A 1 258 ? 166.586 131.329 148.040 1.00 33.87  ? 258  GLY A O    1 
ATOM   2635  H  H    . GLY A 1 258 ? 167.434 132.580 145.346 1.00 27.66  ? 258  GLY A H    1 
ATOM   2636  H  HA2  . GLY A 1 258 ? 165.108 131.279 145.384 1.00 26.09  ? 258  GLY A HA2  1 
ATOM   2637  H  HA3  . GLY A 1 258 ? 166.522 130.637 145.136 1.00 26.16  ? 258  GLY A HA3  1 
ATOM   2638  N  N    . LYS A 1 259 ? 165.402 129.564 147.285 1.00 27.02  ? 259  LYS A N    1 
ATOM   2639  C  CA   . LYS A 1 259 ? 165.322 128.941 148.603 1.00 25.02  ? 259  LYS A CA   1 
ATOM   2640  C  C    . LYS A 1 259 ? 166.694 128.491 149.092 1.00 27.67  ? 259  LYS A C    1 
ATOM   2641  O  O    . LYS A 1 259 ? 167.015 128.636 150.279 1.00 37.87  ? 259  LYS A O    1 
ATOM   2642  C  CB   . LYS A 1 259 ? 164.354 127.758 148.560 1.00 26.73  ? 259  LYS A CB   1 
ATOM   2643  C  CG   . LYS A 1 259 ? 164.755 126.660 147.584 1.00 32.10  ? 259  LYS A CG   1 
ATOM   2644  C  CD   . LYS A 1 259 ? 163.541 125.950 146.999 1.00 38.37  ? 259  LYS A CD   1 
ATOM   2645  C  CE   . LYS A 1 259 ? 162.826 126.801 145.955 1.00 39.53  ? 259  LYS A CE   1 
ATOM   2646  N  NZ   . LYS A 1 259 ? 163.707 127.159 144.807 1.00 39.89  ? 259  LYS A NZ   1 
ATOM   2647  H  H    . LYS A 1 259 ? 165.013 129.124 146.657 1.00 30.77  ? 259  LYS A H    1 
ATOM   2648  H  HA   . LYS A 1 259 ? 164.976 129.588 149.237 1.00 31.48  ? 259  LYS A HA   1 
ATOM   2649  H  HB2  . LYS A 1 259 ? 164.309 127.362 149.445 1.00 33.12  ? 259  LYS A HB2  1 
ATOM   2650  H  HB3  . LYS A 1 259 ? 163.477 128.083 148.305 1.00 30.50  ? 259  LYS A HB3  1 
ATOM   2651  H  HG2  . LYS A 1 259 ? 165.266 127.045 146.855 1.00 31.64  ? 259  LYS A HG2  1 
ATOM   2652  H  HG3  . LYS A 1 259 ? 165.291 126.001 148.052 1.00 32.23  ? 259  LYS A HG3  1 
ATOM   2653  H  HD2  . LYS A 1 259 ? 163.828 125.128 146.572 1.00 32.90  ? 259  LYS A HD2  1 
ATOM   2654  H  HD3  . LYS A 1 259 ? 162.912 125.755 147.711 1.00 31.65  ? 259  LYS A HD3  1 
ATOM   2655  H  HE2  . LYS A 1 259 ? 162.070 126.304 145.607 1.00 32.31  ? 259  LYS A HE2  1 
ATOM   2656  H  HE3  . LYS A 1 259 ? 162.521 127.624 146.366 1.00 32.05  ? 259  LYS A HE3  1 
ATOM   2657  H  HZ1  . LYS A 1 259 ? 164.361 127.697 145.080 1.00 32.77  ? 259  LYS A HZ1  1 
ATOM   2658  H  HZ2  . LYS A 1 259 ? 164.065 126.423 144.457 1.00 32.66  ? 259  LYS A HZ2  1 
ATOM   2659  H  HZ3  . LYS A 1 259 ? 163.234 127.577 144.180 1.00 32.22  ? 259  LYS A HZ3  1 
ATOM   2660  N  N    . TRP A 1 260 ? 167.511 127.930 148.198 1.00 28.78  ? 260  TRP A N    1 
ATOM   2661  C  CA   . TRP A 1 260 ? 168.845 127.486 148.592 1.00 31.35  ? 260  TRP A CA   1 
ATOM   2662  C  C    . TRP A 1 260 ? 169.671 128.654 149.113 1.00 30.47  ? 260  TRP A C    1 
ATOM   2663  O  O    . TRP A 1 260 ? 170.325 128.555 150.160 1.00 36.24  ? 260  TRP A O    1 
ATOM   2664  C  CB   . TRP A 1 260 ? 169.545 126.824 147.405 1.00 27.65  ? 260  TRP A CB   1 
ATOM   2665  C  CG   . TRP A 1 260 ? 169.401 125.336 147.374 1.00 32.79  ? 260  TRP A CG   1 
ATOM   2666  C  CD1  . TRP A 1 260 ? 168.621 124.607 146.525 1.00 32.69  ? 260  TRP A CD1  1 
ATOM   2667  C  CD2  . TRP A 1 260 ? 170.059 124.392 148.226 1.00 36.17  ? 260  TRP A CD2  1 
ATOM   2668  N  NE1  . TRP A 1 260 ? 168.750 123.267 146.798 1.00 41.46  ? 260  TRP A NE1  1 
ATOM   2669  C  CE2  . TRP A 1 260 ? 169.627 123.108 147.838 1.00 41.32  ? 260  TRP A CE2  1 
ATOM   2670  C  CE3  . TRP A 1 260 ? 170.969 124.507 149.281 1.00 34.08  ? 260  TRP A CE3  1 
ATOM   2671  C  CZ2  . TRP A 1 260 ? 170.075 121.949 148.467 1.00 35.15  ? 260  TRP A CZ2  1 
ATOM   2672  C  CZ3  . TRP A 1 260 ? 171.412 123.355 149.904 1.00 35.09  ? 260  TRP A CZ3  1 
ATOM   2673  C  CH2  . TRP A 1 260 ? 170.965 122.093 149.495 1.00 33.97  ? 260  TRP A CH2  1 
ATOM   2674  H  H    . TRP A 1 260 ? 167.319 127.798 147.371 1.00 32.39  ? 260  TRP A H    1 
ATOM   2675  H  HA   . TRP A 1 260 ? 168.767 126.830 149.302 1.00 32.57  ? 260  TRP A HA   1 
ATOM   2676  H  HB2  . TRP A 1 260 ? 169.171 127.176 146.583 1.00 31.94  ? 260  TRP A HB2  1 
ATOM   2677  H  HB3  . TRP A 1 260 ? 170.493 127.028 147.448 1.00 31.82  ? 260  TRP A HB3  1 
ATOM   2678  H  HD1  . TRP A 1 260 ? 168.079 124.965 145.859 1.00 32.79  ? 260  TRP A HD1  1 
ATOM   2679  H  HE1  . TRP A 1 260 ? 168.346 122.631 146.383 1.00 33.68  ? 260  TRP A HE1  1 
ATOM   2680  H  HE3  . TRP A 1 260 ? 171.270 125.342 149.558 1.00 33.67  ? 260  TRP A HE3  1 
ATOM   2681  H  HZ2  . TRP A 1 260 ? 169.780 121.109 148.198 1.00 33.21  ? 260  TRP A HZ2  1 
ATOM   2682  H  HZ3  . TRP A 1 260 ? 172.018 123.420 150.606 1.00 33.86  ? 260  TRP A HZ3  1 
ATOM   2683  H  HH2  . TRP A 1 260 ? 171.281 121.335 149.932 1.00 33.11  ? 260  TRP A HH2  1 
ATOM   2684  N  N    . THR A 1 261 ? 169.651 129.775 148.389 1.00 13.90  ? 261  THR A N    1 
ATOM   2685  C  CA   . THR A 1 261 ? 170.365 130.959 148.846 1.00 22.41  ? 261  THR A CA   1 
ATOM   2686  C  C    . THR A 1 261 ? 169.830 131.425 150.191 1.00 26.74  ? 261  THR A C    1 
ATOM   2687  O  O    . THR A 1 261 ? 170.604 131.788 151.081 1.00 28.67  ? 261  THR A O    1 
ATOM   2688  C  CB   . THR A 1 261 ? 170.252 132.078 147.809 1.00 20.73  ? 261  THR A CB   1 
ATOM   2689  O  OG1  . THR A 1 261 ? 170.759 131.622 146.549 1.00 29.77  ? 261  THR A OG1  1 
ATOM   2690  C  CG2  . THR A 1 261 ? 171.037 133.306 148.254 1.00 21.35  ? 261  THR A CG2  1 
ATOM   2691  H  H    . THR A 1 261 ? 169.237 129.872 147.641 1.00 25.82  ? 261  THR A H    1 
ATOM   2692  H  HA   . THR A 1 261 ? 171.305 130.742 148.954 1.00 26.32  ? 261  THR A HA   1 
ATOM   2693  H  HB   . THR A 1 261 ? 169.321 132.331 147.709 1.00 25.01  ? 261  THR A HB   1 
ATOM   2694  H  HG1  . THR A 1 261 ? 170.707 132.236 145.979 1.00 26.49  ? 261  THR A HG1  1 
ATOM   2695  H  HG21 . THR A 1 261 ? 171.113 133.933 147.518 1.00 26.02  ? 261  THR A HG21 1 
ATOM   2696  H  HG22 . THR A 1 261 ? 170.584 133.743 148.993 1.00 25.83  ? 261  THR A HG22 1 
ATOM   2697  H  HG23 . THR A 1 261 ? 171.927 133.045 148.538 1.00 26.05  ? 261  THR A HG23 1 
ATOM   2698  N  N    . LEU A 1 262 ? 168.507 131.413 150.360 1.00 19.45  ? 262  LEU A N    1 
ATOM   2699  C  CA   . LEU A 1 262 ? 167.919 131.835 151.626 1.00 21.96  ? 262  LEU A CA   1 
ATOM   2700  C  C    . LEU A 1 262 ? 168.440 130.991 152.783 1.00 24.34  ? 262  LEU A C    1 
ATOM   2701  O  O    . LEU A 1 262 ? 168.909 131.525 153.793 1.00 35.64  ? 262  LEU A O    1 
ATOM   2702  C  CB   . LEU A 1 262 ? 166.394 131.751 151.542 1.00 26.07  ? 262  LEU A CB   1 
ATOM   2703  C  CG   . LEU A 1 262 ? 165.622 132.016 152.836 1.00 25.16  ? 262  LEU A CG   1 
ATOM   2704  C  CD1  . LEU A 1 262 ? 166.012 133.354 153.440 1.00 29.13  ? 262  LEU A CD1  1 
ATOM   2705  C  CD2  . LEU A 1 262 ? 164.125 131.963 152.580 1.00 26.06  ? 262  LEU A CD2  1 
ATOM   2706  H  H    . LEU A 1 262 ? 167.937 131.168 149.764 1.00 26.72  ? 262  LEU A H    1 
ATOM   2707  H  HA   . LEU A 1 262 ? 168.161 132.759 151.794 1.00 26.77  ? 262  LEU A HA   1 
ATOM   2708  H  HB2  . LEU A 1 262 ? 166.091 132.400 150.888 1.00 27.78  ? 262  LEU A HB2  1 
ATOM   2709  H  HB3  . LEU A 1 262 ? 166.156 130.860 151.243 1.00 26.44  ? 262  LEU A HB3  1 
ATOM   2710  H  HG   . LEU A 1 262 ? 165.837 131.324 153.481 1.00 26.95  ? 262  LEU A HG   1 
ATOM   2711  H  HD11 . LEU A 1 262 ? 165.456 133.515 154.218 1.00 27.63  ? 262  LEU A HD11 1 
ATOM   2712  H  HD12 . LEU A 1 262 ? 166.945 133.325 153.702 1.00 26.89  ? 262  LEU A HD12 1 
ATOM   2713  H  HD13 . LEU A 1 262 ? 165.872 134.052 152.781 1.00 26.47  ? 262  LEU A HD13 1 
ATOM   2714  H  HD21 . LEU A 1 262 ? 163.656 132.144 153.410 1.00 26.66  ? 262  LEU A HD21 1 
ATOM   2715  H  HD22 . LEU A 1 262 ? 163.895 132.632 151.917 1.00 26.42  ? 262  LEU A HD22 1 
ATOM   2716  H  HD23 . LEU A 1 262 ? 163.892 131.079 152.254 1.00 26.65  ? 262  LEU A HD23 1 
ATOM   2717  N  N    . MET A 1 263 ? 168.372 129.666 152.648 1.00 23.47  ? 263  MET A N    1 
ATOM   2718  C  CA   . MET A 1 263 ? 168.796 128.786 153.734 1.00 29.24  ? 263  MET A CA   1 
ATOM   2719  C  C    . MET A 1 263 ? 170.284 128.947 154.025 1.00 30.63  ? 263  MET A C    1 
ATOM   2720  O  O    . MET A 1 263 ? 170.698 129.076 155.189 1.00 37.48  ? 263  MET A O    1 
ATOM   2721  C  CB   . MET A 1 263 ? 168.474 127.335 153.376 1.00 23.48  ? 263  MET A CB   1 
ATOM   2722  C  CG   . MET A 1 263 ? 168.619 126.356 154.540 1.00 36.10  ? 263  MET A CG   1 
ATOM   2723  S  SD   . MET A 1 263 ? 168.627 124.597 154.106 1.00 63.71  ? 263  MET A SD   1 
ATOM   2724  C  CE   . MET A 1 263 ? 169.338 124.583 152.460 1.00 33.56  ? 263  MET A CE   1 
ATOM   2725  H  H    . MET A 1 263 ? 168.087 129.256 151.947 1.00 31.02  ? 263  MET A H    1 
ATOM   2726  H  HA   . MET A 1 263 ? 168.295 129.013 154.534 1.00 32.73  ? 263  MET A HA   1 
ATOM   2727  H  HB2  . MET A 1 263 ? 167.559 127.286 153.058 1.00 31.29  ? 263  MET A HB2  1 
ATOM   2728  H  HB3  . MET A 1 263 ? 169.082 127.071 152.671 1.00 31.65  ? 263  MET A HB3  1 
ATOM   2729  H  HG2  . MET A 1 263 ? 169.454 126.543 154.996 1.00 33.31  ? 263  MET A HG2  1 
ATOM   2730  H  HG3  . MET A 1 263 ? 167.880 126.499 155.151 1.00 33.80  ? 263  MET A HG3  1 
ATOM   2731  H  HE1  . MET A 1 263 ? 169.496 123.664 152.193 1.00 32.56  ? 263  MET A HE1  1 
ATOM   2732  H  HE2  . MET A 1 263 ? 168.717 125.003 151.843 1.00 32.76  ? 263  MET A HE2  1 
ATOM   2733  H  HE3  . MET A 1 263 ? 170.175 125.072 152.473 1.00 33.51  ? 263  MET A HE3  1 
ATOM   2734  N  N    . ILE A 1 264 ? 171.109 128.937 152.975 1.00 24.89  ? 264  ILE A N    1 
ATOM   2735  C  CA   . ILE A 1 264 ? 172.551 129.019 153.176 1.00 17.94  ? 264  ILE A CA   1 
ATOM   2736  C  C    . ILE A 1 264 ? 172.922 130.347 153.817 1.00 22.08  ? 264  ILE A C    1 
ATOM   2737  O  O    . ILE A 1 264 ? 173.751 130.397 154.731 1.00 31.52  ? 264  ILE A O    1 
ATOM   2738  C  CB   . ILE A 1 264 ? 173.292 128.805 151.843 1.00 26.29  ? 264  ILE A CB   1 
ATOM   2739  C  CG1  . ILE A 1 264 ? 173.037 127.391 151.306 1.00 25.82  ? 264  ILE A CG1  1 
ATOM   2740  C  CG2  . ILE A 1 264 ? 174.785 129.054 152.017 1.00 23.66  ? 264  ILE A CG2  1 
ATOM   2741  C  CD1  . ILE A 1 264 ? 173.518 126.274 152.216 1.00 26.56  ? 264  ILE A CD1  1 
ATOM   2742  H  H    . ILE A 1 264 ? 170.862 128.883 152.153 1.00 28.80  ? 264  ILE A H    1 
ATOM   2743  H  HA   . ILE A 1 264 ? 172.822 128.318 153.788 1.00 26.76  ? 264  ILE A HA   1 
ATOM   2744  H  HB   . ILE A 1 264 ? 172.946 129.444 151.201 1.00 28.49  ? 264  ILE A HB   1 
ATOM   2745  H  HG12 . ILE A 1 264 ? 172.084 127.273 151.177 1.00 28.40  ? 264  ILE A HG12 1 
ATOM   2746  H  HG13 . ILE A 1 264 ? 173.496 127.295 150.457 1.00 29.01  ? 264  ILE A HG13 1 
ATOM   2747  H  HG21 . ILE A 1 264 ? 175.258 128.660 151.267 1.00 27.92  ? 264  ILE A HG21 1 
ATOM   2748  H  HG22 . ILE A 1 264 ? 174.947 130.010 152.043 1.00 27.04  ? 264  ILE A HG22 1 
ATOM   2749  H  HG23 . ILE A 1 264 ? 175.079 128.643 152.845 1.00 27.61  ? 264  ILE A HG23 1 
ATOM   2750  H  HD11 . ILE A 1 264 ? 173.433 125.430 151.747 1.00 28.97  ? 264  ILE A HD11 1 
ATOM   2751  H  HD12 . ILE A 1 264 ? 174.446 126.428 152.450 1.00 27.87  ? 264  ILE A HD12 1 
ATOM   2752  H  HD13 . ILE A 1 264 ? 172.972 126.260 153.018 1.00 28.37  ? 264  ILE A HD13 1 
ATOM   2753  N  N    . LYS A 1 265 ? 172.322 131.445 153.348 1.00 15.71  ? 265  LYS A N    1 
ATOM   2754  C  CA   . LYS A 1 265 ? 172.612 132.746 153.936 1.00 20.06  ? 265  LYS A CA   1 
ATOM   2755  C  C    . LYS A 1 265 ? 172.142 132.810 155.381 1.00 20.14  ? 265  LYS A C    1 
ATOM   2756  O  O    . LYS A 1 265 ? 172.830 133.375 156.235 1.00 23.79  ? 265  LYS A O    1 
ATOM   2757  C  CB   . LYS A 1 265 ? 171.961 133.855 153.110 1.00 21.48  ? 265  LYS A CB   1 
ATOM   2758  C  CG   . LYS A 1 265 ? 172.462 135.246 153.462 1.00 16.80  ? 265  LYS A CG   1 
ATOM   2759  C  CD   . LYS A 1 265 ? 171.929 136.296 152.505 1.00 24.60  ? 265  LYS A CD   1 
ATOM   2760  C  CE   . LYS A 1 265 ? 172.651 137.621 152.685 1.00 22.37  ? 265  LYS A CE   1 
ATOM   2761  N  NZ   . LYS A 1 265 ? 173.984 137.627 152.024 1.00 20.28  ? 265  LYS A NZ   1 
ATOM   2762  H  H    . LYS A 1 265 ? 171.755 131.460 152.703 1.00 24.74  ? 265  LYS A H    1 
ATOM   2763  H  HA   . LYS A 1 265 ? 173.571 132.890 153.926 1.00 24.85  ? 265  LYS A HA   1 
ATOM   2764  H  HB2  . LYS A 1 265 ? 172.150 133.699 152.172 1.00 24.00  ? 265  LYS A HB2  1 
ATOM   2765  H  HB3  . LYS A 1 265 ? 171.003 133.837 153.261 1.00 24.14  ? 265  LYS A HB3  1 
ATOM   2766  H  HG2  . LYS A 1 265 ? 172.168 135.475 154.357 1.00 23.55  ? 265  LYS A HG2  1 
ATOM   2767  H  HG3  . LYS A 1 265 ? 173.431 135.258 153.415 1.00 23.54  ? 265  LYS A HG3  1 
ATOM   2768  H  HD2  . LYS A 1 265 ? 172.064 135.998 151.592 1.00 24.64  ? 265  LYS A HD2  1 
ATOM   2769  H  HD3  . LYS A 1 265 ? 170.985 136.438 152.677 1.00 24.58  ? 265  LYS A HD3  1 
ATOM   2770  H  HE2  . LYS A 1 265 ? 172.119 138.332 152.296 1.00 23.91  ? 265  LYS A HE2  1 
ATOM   2771  H  HE3  . LYS A 1 265 ? 172.783 137.783 153.632 1.00 23.38  ? 265  LYS A HE3  1 
ATOM   2772  H  HZ1  . LYS A 1 265 ? 174.498 136.988 152.370 1.00 25.60  ? 265  LYS A HZ1  1 
ATOM   2773  H  HZ2  . LYS A 1 265 ? 173.891 137.482 151.151 1.00 23.39  ? 265  LYS A HZ2  1 
ATOM   2774  H  HZ3  . LYS A 1 265 ? 174.380 138.415 152.146 1.00 24.56  ? 265  LYS A HZ3  1 
ATOM   2775  N  N    . THR A 1 266 ? 170.979 132.229 155.681 1.00 28.04  ? 266  THR A N    1 
ATOM   2776  C  CA   . THR A 1 266 ? 170.487 132.251 157.053 1.00 19.88  ? 266  THR A CA   1 
ATOM   2777  C  C    . THR A 1 266 ? 171.454 131.542 157.992 1.00 19.23  ? 266  THR A C    1 
ATOM   2778  O  O    . THR A 1 266 ? 171.739 132.036 159.089 1.00 21.06  ? 266  THR A O    1 
ATOM   2779  C  CB   . THR A 1 266 ? 169.102 131.606 157.125 1.00 18.33  ? 266  THR A CB   1 
ATOM   2780  O  OG1  . THR A 1 266 ? 168.176 132.364 156.336 1.00 30.81  ? 266  THR A OG1  1 
ATOM   2781  C  CG2  . THR A 1 266 ? 168.607 131.549 158.564 1.00 29.00  ? 266  THR A CG2  1 
ATOM   2782  H  H    . THR A 1 266 ? 170.468 131.825 155.120 1.00 26.43  ? 266  THR A H    1 
ATOM   2783  H  HA   . THR A 1 266 ? 170.405 133.172 157.346 1.00 24.98  ? 266  THR A HA   1 
ATOM   2784  H  HB   . THR A 1 266 ? 169.150 130.700 156.783 1.00 24.99  ? 266  THR A HB   1 
ATOM   2785  H  HG1  . THR A 1 266 ? 168.432 132.386 155.536 1.00 26.97  ? 266  THR A HG1  1 
ATOM   2786  H  HG21 . THR A 1 266 ? 167.653 131.378 158.578 1.00 26.55  ? 266  THR A HG21 1 
ATOM   2787  H  HG22 . THR A 1 266 ? 169.060 130.840 159.046 1.00 26.40  ? 266  THR A HG22 1 
ATOM   2788  H  HG23 . THR A 1 266 ? 168.781 132.395 159.008 1.00 26.58  ? 266  THR A HG23 1 
ATOM   2789  N  N    . ILE A 1 267 ? 171.969 130.383 157.581 1.00 22.28  ? 267  ILE A N    1 
ATOM   2790  C  CA   . ILE A 1 267 ? 172.908 129.656 158.436 1.00 20.78  ? 267  ILE A CA   1 
ATOM   2791  C  C    . ILE A 1 267 ? 174.239 130.402 158.529 1.00 21.12  ? 267  ILE A C    1 
ATOM   2792  O  O    . ILE A 1 267 ? 174.798 130.593 159.621 1.00 27.77  ? 267  ILE A O    1 
ATOM   2793  C  CB   . ILE A 1 267 ? 173.101 128.219 157.919 1.00 24.66  ? 267  ILE A CB   1 
ATOM   2794  C  CG1  . ILE A 1 267 ? 171.784 127.443 157.992 1.00 23.61  ? 267  ILE A CG1  1 
ATOM   2795  C  CG2  . ILE A 1 267 ? 174.174 127.503 158.725 1.00 26.80  ? 267  ILE A CG2  1 
ATOM   2796  C  CD1  . ILE A 1 267 ? 171.688 126.314 156.991 1.00 27.64  ? 267  ILE A CD1  1 
ATOM   2797  H  H    . ILE A 1 267 ? 171.796 130.003 156.829 1.00 25.86  ? 267  ILE A H    1 
ATOM   2798  H  HA   . ILE A 1 267 ? 172.537 129.602 159.331 1.00 25.52  ? 267  ILE A HA   1 
ATOM   2799  H  HB   . ILE A 1 267 ? 173.385 128.260 156.993 1.00 25.63  ? 267  ILE A HB   1 
ATOM   2800  H  HG12 . ILE A 1 267 ? 171.697 127.060 158.879 1.00 25.29  ? 267  ILE A HG12 1 
ATOM   2801  H  HG13 . ILE A 1 267 ? 171.047 128.050 157.824 1.00 25.69  ? 267  ILE A HG13 1 
ATOM   2802  H  HG21 . ILE A 1 267 ? 174.103 126.549 158.563 1.00 25.87  ? 267  ILE A HG21 1 
ATOM   2803  H  HG22 . ILE A 1 267 ? 175.047 127.820 158.446 1.00 26.15  ? 267  ILE A HG22 1 
ATOM   2804  H  HG23 . ILE A 1 267 ? 174.037 127.688 159.667 1.00 25.42  ? 267  ILE A HG23 1 
ATOM   2805  H  HD11 . ILE A 1 267 ? 170.827 125.878 157.089 1.00 26.27  ? 267  ILE A HD11 1 
ATOM   2806  H  HD12 . ILE A 1 267 ? 171.775 126.677 156.096 1.00 27.30  ? 267  ILE A HD12 1 
ATOM   2807  H  HD13 . ILE A 1 267 ? 172.401 125.679 157.161 1.00 26.13  ? 267  ILE A HD13 1 
ATOM   2808  N  N    . THR A 1 268 ? 174.762 130.845 157.385 1.00 25.68  ? 268  THR A N    1 
ATOM   2809  C  CA   . THR A 1 268 ? 176.103 131.407 157.340 1.00 19.23  ? 268  THR A CA   1 
ATOM   2810  C  C    . THR A 1 268 ? 176.180 132.794 157.961 1.00 23.90  ? 268  THR A C    1 
ATOM   2811  O  O    . THR A 1 268 ? 177.243 133.171 158.455 1.00 35.96  ? 268  THR A O    1 
ATOM   2812  C  CB   . THR A 1 268 ? 176.599 131.450 155.893 1.00 24.09  ? 268  THR A CB   1 
ATOM   2813  O  OG1  . THR A 1 268 ? 175.623 132.094 155.066 1.00 30.28  ? 268  THR A OG1  1 
ATOM   2814  C  CG2  . THR A 1 268 ? 176.843 130.039 155.376 1.00 22.57  ? 268  THR A CG2  1 
ATOM   2815  H  H    . THR A 1 268 ? 174.358 130.829 156.626 1.00 26.78  ? 268  THR A H    1 
ATOM   2816  H  HA   . THR A 1 268 ? 176.700 130.828 157.839 1.00 25.76  ? 268  THR A HA   1 
ATOM   2817  H  HB   . THR A 1 268 ? 177.434 131.941 155.852 1.00 26.28  ? 268  THR A HB   1 
ATOM   2818  H  HG1  . THR A 1 268 ? 174.940 131.611 154.996 1.00 26.26  ? 268  THR A HG1  1 
ATOM   2819  H  HG21 . THR A 1 268 ? 176.945 130.051 154.413 1.00 27.00  ? 268  THR A HG21 1 
ATOM   2820  H  HG22 . THR A 1 268 ? 177.647 129.673 155.775 1.00 25.96  ? 268  THR A HG22 1 
ATOM   2821  H  HG23 . THR A 1 268 ? 176.091 129.469 155.602 1.00 25.57  ? 268  THR A HG23 1 
ATOM   2822  N  N    . LEU A 1 269 ? 175.088 133.561 157.959 1.00 21.85  ? 269  LEU A N    1 
ATOM   2823  C  CA   . LEU A 1 269 ? 175.088 134.842 158.655 1.00 24.60  ? 269  LEU A CA   1 
ATOM   2824  C  C    . LEU A 1 269 ? 175.294 134.639 160.149 1.00 23.64  ? 269  LEU A C    1 
ATOM   2825  O  O    . LEU A 1 269 ? 176.112 135.321 160.777 1.00 30.85  ? 269  LEU A O    1 
ATOM   2826  C  CB   . LEU A 1 269 ? 173.773 135.577 158.384 1.00 15.27  ? 269  LEU A CB   1 
ATOM   2827  C  CG   . LEU A 1 269 ? 173.702 137.071 158.713 1.00 28.45  ? 269  LEU A CG   1 
ATOM   2828  C  CD1  . LEU A 1 269 ? 174.815 137.857 158.034 1.00 33.02  ? 269  LEU A CD1  1 
ATOM   2829  C  CD2  . LEU A 1 269 ? 172.341 137.626 158.321 1.00 31.56  ? 269  LEU A CD2  1 
ATOM   2830  H  H    . LEU A 1 269 ? 174.348 133.364 157.569 1.00 25.80  ? 269  LEU A H    1 
ATOM   2831  H  HA   . LEU A 1 269 ? 175.820 135.380 158.319 1.00 26.88  ? 269  LEU A HA   1 
ATOM   2832  H  HB2  . LEU A 1 269 ? 173.570 135.486 157.440 1.00 24.96  ? 269  LEU A HB2  1 
ATOM   2833  H  HB3  . LEU A 1 269 ? 173.077 135.142 158.901 1.00 23.79  ? 269  LEU A HB3  1 
ATOM   2834  H  HG   . LEU A 1 269 ? 173.803 137.182 159.670 1.00 26.62  ? 269  LEU A HG   1 
ATOM   2835  H  HD11 . LEU A 1 269 ? 174.705 138.797 158.239 1.00 26.78  ? 269  LEU A HD11 1 
ATOM   2836  H  HD12 . LEU A 1 269 ? 175.674 137.549 158.362 1.00 26.88  ? 269  LEU A HD12 1 
ATOM   2837  H  HD13 . LEU A 1 269 ? 174.755 137.722 157.076 1.00 26.78  ? 269  LEU A HD13 1 
ATOM   2838  H  HD21 . LEU A 1 269 ? 172.316 138.574 158.526 1.00 27.92  ? 269  LEU A HD21 1 
ATOM   2839  H  HD22 . LEU A 1 269 ? 172.206 137.489 157.370 1.00 25.48  ? 269  LEU A HD22 1 
ATOM   2840  H  HD23 . LEU A 1 269 ? 171.654 137.160 158.823 1.00 27.00  ? 269  LEU A HD23 1 
ATOM   2841  N  N    . VAL A 1 270 ? 174.563 133.688 160.734 1.00 27.28  ? 270  VAL A N    1 
ATOM   2842  C  CA   . VAL A 1 270 ? 174.749 133.369 162.145 1.00 28.44  ? 270  VAL A CA   1 
ATOM   2843  C  C    . VAL A 1 270 ? 176.167 132.877 162.390 1.00 23.71  ? 270  VAL A C    1 
ATOM   2844  O  O    . VAL A 1 270 ? 176.825 133.285 163.357 1.00 30.31  ? 270  VAL A O    1 
ATOM   2845  C  CB   . VAL A 1 270 ? 173.705 132.331 162.600 1.00 20.32  ? 270  VAL A CB   1 
ATOM   2846  C  CG1  . VAL A 1 270 ? 174.105 131.720 163.935 1.00 26.80  ? 270  VAL A CG1  1 
ATOM   2847  C  CG2  . VAL A 1 270 ? 172.328 132.968 162.691 1.00 25.68  ? 270  VAL A CG2  1 
ATOM   2848  H  H    . VAL A 1 270 ? 173.960 133.219 160.339 1.00 26.90  ? 270  VAL A H    1 
ATOM   2849  H  HA   . VAL A 1 270 ? 174.618 134.174 162.670 1.00 27.39  ? 270  VAL A HA   1 
ATOM   2850  H  HB   . VAL A 1 270 ? 173.663 131.618 161.944 1.00 24.77  ? 270  VAL A HB   1 
ATOM   2851  H  HG11 . VAL A 1 270 ? 173.326 131.303 164.334 1.00 27.12  ? 270  VAL A HG11 1 
ATOM   2852  H  HG12 . VAL A 1 270 ? 174.794 131.053 163.787 1.00 26.85  ? 270  VAL A HG12 1 
ATOM   2853  H  HG13 . VAL A 1 270 ? 174.438 132.421 164.517 1.00 28.26  ? 270  VAL A HG13 1 
ATOM   2854  H  HG21 . VAL A 1 270 ? 171.686 132.293 162.958 1.00 26.11  ? 270  VAL A HG21 1 
ATOM   2855  H  HG22 . VAL A 1 270 ? 172.353 133.680 163.349 1.00 27.18  ? 270  VAL A HG22 1 
ATOM   2856  H  HG23 . VAL A 1 270 ? 172.089 133.328 161.823 1.00 27.89  ? 270  VAL A HG23 1 
ATOM   2857  N  N    . LEU A 1 271 ? 176.662 131.989 161.522 1.00 23.29  ? 271  LEU A N    1 
ATOM   2858  C  CA   . LEU A 1 271 ? 178.015 131.471 161.712 1.00 19.75  ? 271  LEU A CA   1 
ATOM   2859  C  C    . LEU A 1 271 ? 179.049 132.593 161.686 1.00 22.47  ? 271  LEU A C    1 
ATOM   2860  O  O    . LEU A 1 271 ? 179.925 132.663 162.557 1.00 22.76  ? 271  LEU A O    1 
ATOM   2861  C  CB   . LEU A 1 271 ? 178.331 130.426 160.642 1.00 25.37  ? 271  LEU A CB   1 
ATOM   2862  C  CG   . LEU A 1 271 ? 177.842 129.008 160.942 1.00 23.63  ? 271  LEU A CG   1 
ATOM   2863  C  CD1  . LEU A 1 271 ? 177.763 128.189 159.665 1.00 28.41  ? 271  LEU A CD1  1 
ATOM   2864  C  CD2  . LEU A 1 271 ? 178.750 128.332 161.957 1.00 21.61  ? 271  LEU A CD2  1 
ATOM   2865  H  H    . LEU A 1 271 ? 176.247 131.680 160.836 1.00 26.69  ? 271  LEU A H    1 
ATOM   2866  H  HA   . LEU A 1 271 ? 178.067 131.038 162.578 1.00 25.92  ? 271  LEU A HA   1 
ATOM   2867  H  HB2  . LEU A 1 271 ? 177.924 130.706 159.808 1.00 26.60  ? 271  LEU A HB2  1 
ATOM   2868  H  HB3  . LEU A 1 271 ? 179.294 130.382 160.536 1.00 26.12  ? 271  LEU A HB3  1 
ATOM   2869  H  HG   . LEU A 1 271 ? 176.952 129.056 161.323 1.00 24.95  ? 271  LEU A HG   1 
ATOM   2870  H  HD11 . LEU A 1 271 ? 177.446 127.298 159.881 1.00 26.46  ? 271  LEU A HD11 1 
ATOM   2871  H  HD12 . LEU A 1 271 ? 177.147 128.620 159.052 1.00 25.69  ? 271  LEU A HD12 1 
ATOM   2872  H  HD13 . LEU A 1 271 ? 178.646 128.139 159.267 1.00 26.49  ? 271  LEU A HD13 1 
ATOM   2873  H  HD21 . LEU A 1 271 ? 178.404 127.446 162.149 1.00 26.53  ? 271  LEU A HD21 1 
ATOM   2874  H  HD22 . LEU A 1 271 ? 179.643 128.264 161.585 1.00 27.10  ? 271  LEU A HD22 1 
ATOM   2875  H  HD23 . LEU A 1 271 ? 178.769 128.863 162.768 1.00 25.60  ? 271  LEU A HD23 1 
ATOM   2876  N  N    . ALA A 1 272 ? 178.960 133.487 160.698 1.00 25.95  ? 272  ALA A N    1 
ATOM   2877  C  CA   . ALA A 1 272 ? 179.927 134.572 160.576 1.00 20.98  ? 272  ALA A CA   1 
ATOM   2878  C  C    . ALA A 1 272 ? 179.826 135.542 161.746 1.00 19.77  ? 272  ALA A C    1 
ATOM   2879  O  O    . ALA A 1 272 ? 180.849 136.008 162.260 1.00 29.81  ? 272  ALA A O    1 
ATOM   2880  C  CB   . ALA A 1 272 ? 179.722 135.308 159.253 1.00 18.68  ? 272  ALA A CB   1 
ATOM   2881  H  H    . ALA A 1 272 ? 178.351 133.485 160.091 1.00 25.57  ? 272  ALA A H    1 
ATOM   2882  H  HA   . ALA A 1 272 ? 180.821 134.198 160.575 1.00 25.51  ? 272  ALA A HA   1 
ATOM   2883  H  HB1  . ALA A 1 272 ? 180.372 136.025 159.187 1.00 24.19  ? 272  ALA A HB1  1 
ATOM   2884  H  HB2  . ALA A 1 272 ? 179.844 134.682 158.522 1.00 24.59  ? 272  ALA A HB2  1 
ATOM   2885  H  HB3  . ALA A 1 272 ? 178.823 135.672 159.230 1.00 23.64  ? 272  ALA A HB3  1 
ATOM   2886  N  N    . VAL A 1 273 ? 178.605 135.866 162.178 1.00 17.96  ? 273  VAL A N    1 
ATOM   2887  C  CA   . VAL A 1 273 ? 178.446 136.767 163.315 1.00 19.34  ? 273  VAL A CA   1 
ATOM   2888  C  C    . VAL A 1 273 ? 179.066 136.154 164.562 1.00 21.74  ? 273  VAL A C    1 
ATOM   2889  O  O    . VAL A 1 273 ? 179.748 136.837 165.336 1.00 31.29  ? 273  VAL A O    1 
ATOM   2890  C  CB   . VAL A 1 273 ? 176.959 137.105 163.526 1.00 20.58  ? 273  VAL A CB   1 
ATOM   2891  C  CG1  . VAL A 1 273 ? 176.737 137.712 164.905 1.00 27.01  ? 273  VAL A CG1  1 
ATOM   2892  C  CG2  . VAL A 1 273 ? 176.474 138.051 162.439 1.00 22.11  ? 273  VAL A CG2  1 
ATOM   2893  H  H    . VAL A 1 273 ? 177.868 135.582 161.837 1.00 24.44  ? 273  VAL A H    1 
ATOM   2894  H  HA   . VAL A 1 273 ? 178.915 137.595 163.126 1.00 24.24  ? 273  VAL A HA   1 
ATOM   2895  H  HB   . VAL A 1 273 ? 176.437 136.290 163.469 1.00 25.56  ? 273  VAL A HB   1 
ATOM   2896  H  HG11 . VAL A 1 273 ? 175.882 138.170 164.911 1.00 25.13  ? 273  VAL A HG11 1 
ATOM   2897  H  HG12 . VAL A 1 273 ? 176.735 137.005 165.569 1.00 26.11  ? 273  VAL A HG12 1 
ATOM   2898  H  HG13 . VAL A 1 273 ? 177.449 138.344 165.090 1.00 26.04  ? 273  VAL A HG13 1 
ATOM   2899  H  HG21 . VAL A 1 273 ? 175.541 138.259 162.598 1.00 25.24  ? 273  VAL A HG21 1 
ATOM   2900  H  HG22 . VAL A 1 273 ? 177.004 138.863 162.469 1.00 24.90  ? 273  VAL A HG22 1 
ATOM   2901  H  HG23 . VAL A 1 273 ? 176.577 137.620 161.577 1.00 25.61  ? 273  VAL A HG23 1 
ATOM   2902  N  N    . ALA A 1 274 ? 178.842 134.855 164.778 1.00 18.50  ? 274  ALA A N    1 
ATOM   2903  C  CA   . ALA A 1 274 ? 179.452 134.188 165.922 1.00 16.41  ? 274  ALA A CA   1 
ATOM   2904  C  C    . ALA A 1 274 ? 180.969 134.145 165.801 1.00 20.06  ? 274  ALA A C    1 
ATOM   2905  O  O    . ALA A 1 274 ? 181.673 134.184 166.817 1.00 22.34  ? 274  ALA A O    1 
ATOM   2906  C  CB   . ALA A 1 274 ? 178.893 132.774 166.060 1.00 23.21  ? 274  ALA A CB   1 
ATOM   2907  H  H    . ALA A 1 274 ? 178.350 134.350 164.286 1.00 25.65  ? 274  ALA A H    1 
ATOM   2908  H  HA   . ALA A 1 274 ? 179.229 134.678 166.729 1.00 25.58  ? 274  ALA A HA   1 
ATOM   2909  H  HB1  . ALA A 1 274 ? 179.267 132.362 166.854 1.00 26.96  ? 274  ALA A HB1  1 
ATOM   2910  H  HB2  . ALA A 1 274 ? 177.928 132.826 166.135 1.00 26.51  ? 274  ALA A HB2  1 
ATOM   2911  H  HB3  . ALA A 1 274 ? 179.135 132.261 165.272 1.00 26.45  ? 274  ALA A HB3  1 
ATOM   2912  N  N    . SER A 1 275 ? 181.490 134.065 164.574 1.00 22.64  ? 275  SER A N    1 
ATOM   2913  C  CA   . SER A 1 275 ? 182.936 133.982 164.393 1.00 22.97  ? 275  SER A CA   1 
ATOM   2914  C  C    . SER A 1 275 ? 183.645 135.219 164.929 1.00 25.96  ? 275  SER A C    1 
ATOM   2915  O  O    . SER A 1 275 ? 184.807 135.136 165.342 1.00 28.49  ? 275  SER A O    1 
ATOM   2916  C  CB   . SER A 1 275 ? 183.268 133.785 162.914 1.00 23.65  ? 275  SER A CB   1 
ATOM   2917  O  OG   . SER A 1 275 ? 183.180 135.009 162.205 1.00 29.46  ? 275  SER A OG   1 
ATOM   2918  H  H    . SER A 1 275 ? 181.036 134.058 163.845 1.00 26.16  ? 275  SER A H    1 
ATOM   2919  H  HA   . SER A 1 275 ? 183.270 133.212 164.879 1.00 26.96  ? 275  SER A HA   1 
ATOM   2920  H  HB2  . SER A 1 275 ? 184.171 133.441 162.837 1.00 26.48  ? 275  SER A HB2  1 
ATOM   2921  H  HB3  . SER A 1 275 ? 182.639 133.154 162.531 1.00 26.66  ? 275  SER A HB3  1 
ATOM   2922  H  HG   . SER A 1 275 ? 182.409 135.331 162.283 1.00 26.05  ? 275  SER A HG   1 
ATOM   2923  N  N    . GLY A 1 276 ? 182.974 136.366 164.930 1.00 24.22  ? 276  GLY A N    1 
ATOM   2924  C  CA   . GLY A 1 276 ? 183.563 137.601 165.400 1.00 16.19  ? 276  GLY A CA   1 
ATOM   2925  C  C    . GLY A 1 276 ? 184.143 138.492 164.326 1.00 23.60  ? 276  GLY A C    1 
ATOM   2926  O  O    . GLY A 1 276 ? 184.843 139.455 164.660 1.00 30.67  ? 276  GLY A O    1 
ATOM   2927  H  H    . GLY A 1 276 ? 182.162 136.451 164.657 1.00 25.82  ? 276  GLY A H    1 
ATOM   2928  H  HA2  . GLY A 1 276 ? 182.885 138.110 165.872 1.00 24.92  ? 276  GLY A HA2  1 
ATOM   2929  H  HA3  . GLY A 1 276 ? 184.271 137.394 166.030 1.00 24.54  ? 276  GLY A HA3  1 
ATOM   2930  N  N    . LEU A 1 277 ? 183.882 138.206 163.054 1.00 30.72  ? 277  LEU A N    1 
ATOM   2931  C  CA   . LEU A 1 277 ? 184.392 139.036 161.976 1.00 20.70  ? 277  LEU A CA   1 
ATOM   2932  C  C    . LEU A 1 277 ? 183.755 140.424 162.022 1.00 23.36  ? 277  LEU A C    1 
ATOM   2933  O  O    . LEU A 1 277 ? 182.658 140.620 162.551 1.00 19.30  ? 277  LEU A O    1 
ATOM   2934  C  CB   . LEU A 1 277 ? 184.122 138.381 160.622 1.00 27.63  ? 277  LEU A CB   1 
ATOM   2935  C  CG   . LEU A 1 277 ? 184.941 137.125 160.318 1.00 25.84  ? 277  LEU A CG   1 
ATOM   2936  C  CD1  . LEU A 1 277 ? 184.338 136.363 159.148 1.00 24.17  ? 277  LEU A CD1  1 
ATOM   2937  C  CD2  . LEU A 1 277 ? 186.391 137.483 160.035 1.00 22.08  ? 277  LEU A CD2  1 
ATOM   2938  H  H    . LEU A 1 277 ? 183.410 137.536 162.791 1.00 26.44  ? 277  LEU A H    1 
ATOM   2939  H  HA   . LEU A 1 277 ? 185.350 139.140 162.079 1.00 23.70  ? 277  LEU A HA   1 
ATOM   2940  H  HB2  . LEU A 1 277 ? 183.185 138.132 160.583 1.00 25.80  ? 277  LEU A HB2  1 
ATOM   2941  H  HB3  . LEU A 1 277 ? 184.313 139.028 159.925 1.00 25.09  ? 277  LEU A HB3  1 
ATOM   2942  H  HG   . LEU A 1 277 ? 184.924 136.543 161.093 1.00 25.19  ? 277  LEU A HG   1 
ATOM   2943  H  HD11 . LEU A 1 277 ? 184.878 135.577 158.972 1.00 24.88  ? 277  LEU A HD11 1 
ATOM   2944  H  HD12 . LEU A 1 277 ? 183.433 136.098 159.377 1.00 24.69  ? 277  LEU A HD12 1 
ATOM   2945  H  HD13 . LEU A 1 277 ? 184.327 136.939 158.368 1.00 24.49  ? 277  LEU A HD13 1 
ATOM   2946  H  HD21 . LEU A 1 277 ? 186.871 136.679 159.781 1.00 24.29  ? 277  LEU A HD21 1 
ATOM   2947  H  HD22 . LEU A 1 277 ? 186.420 138.128 159.311 1.00 24.78  ? 277  LEU A HD22 1 
ATOM   2948  H  HD23 . LEU A 1 277 ? 186.785 137.865 160.835 1.00 24.81  ? 277  LEU A HD23 1 
ATOM   2949  N  N    . SER A 1 278 ? 184.467 141.397 161.453 1.00 26.06  ? 278  SER A N    1 
ATOM   2950  C  CA   . SER A 1 278 ? 184.016 142.788 161.438 1.00 22.81  ? 278  SER A CA   1 
ATOM   2951  C  C    . SER A 1 278 ? 182.884 142.923 160.423 1.00 19.92  ? 278  SER A C    1 
ATOM   2952  O  O    . SER A 1 278 ? 183.044 143.453 159.321 1.00 20.52  ? 278  SER A O    1 
ATOM   2953  C  CB   . SER A 1 278 ? 185.174 143.724 161.111 1.00 22.74  ? 278  SER A CB   1 
ATOM   2954  O  OG   . SER A 1 278 ? 184.804 145.078 161.298 1.00 30.95  ? 278  SER A OG   1 
ATOM   2955  H  H    . SER A 1 278 ? 185.224 141.275 161.064 1.00 23.52  ? 278  SER A H    1 
ATOM   2956  H  HA   . SER A 1 278 ? 183.671 143.024 162.313 1.00 23.39  ? 278  SER A HA   1 
ATOM   2957  H  HB2  . SER A 1 278 ? 185.920 143.518 161.696 1.00 23.26  ? 278  SER A HB2  1 
ATOM   2958  H  HB3  . SER A 1 278 ? 185.433 143.593 160.185 1.00 24.70  ? 278  SER A HB3  1 
ATOM   2959  H  HG   . SER A 1 278 ? 185.447 145.582 161.104 1.00 24.95  ? 278  SER A HG   1 
ATOM   2960  N  N    . LEU A 1 279 ? 181.712 142.431 160.812 1.00 18.95  ? 279  LEU A N    1 
ATOM   2961  C  CA   . LEU A 1 279 ? 180.533 142.475 159.959 1.00 16.49  ? 279  LEU A CA   1 
ATOM   2962  C  C    . LEU A 1 279 ? 179.297 142.421 160.845 1.00 21.04  ? 279  LEU A C    1 
ATOM   2963  O  O    . LEU A 1 279 ? 179.386 142.216 162.057 1.00 34.58  ? 279  LEU A O    1 
ATOM   2964  C  CB   . LEU A 1 279 ? 180.536 141.329 158.940 1.00 16.97  ? 279  LEU A CB   1 
ATOM   2965  C  CG   . LEU A 1 279 ? 180.964 139.947 159.445 1.00 20.19  ? 279  LEU A CG   1 
ATOM   2966  C  CD1  . LEU A 1 279 ? 179.860 139.296 160.265 1.00 13.68  ? 279  LEU A CD1  1 
ATOM   2967  C  CD2  . LEU A 1 279 ? 181.363 139.056 158.280 1.00 25.54  ? 279  LEU A CD2  1 
ATOM   2968  H  H    . LEU A 1 279 ? 181.574 142.061 161.577 1.00 23.12  ? 279  LEU A H    1 
ATOM   2969  H  HA   . LEU A 1 279 ? 180.522 143.314 159.472 1.00 23.20  ? 279  LEU A HA   1 
ATOM   2970  H  HB2  . LEU A 1 279 ? 179.638 141.237 158.584 1.00 20.96  ? 279  LEU A HB2  1 
ATOM   2971  H  HB3  . LEU A 1 279 ? 181.140 141.568 158.220 1.00 22.14  ? 279  LEU A HB3  1 
ATOM   2972  H  HG   . LEU A 1 279 ? 181.740 140.045 160.018 1.00 23.09  ? 279  LEU A HG   1 
ATOM   2973  H  HD11 . LEU A 1 279 ? 180.090 138.366 160.418 1.00 23.55  ? 279  LEU A HD11 1 
ATOM   2974  H  HD12 . LEU A 1 279 ? 179.780 139.758 161.114 1.00 20.98  ? 279  LEU A HD12 1 
ATOM   2975  H  HD13 . LEU A 1 279 ? 179.026 139.353 159.774 1.00 21.32  ? 279  LEU A HD13 1 
ATOM   2976  H  HD21 . LEU A 1 279 ? 181.624 138.187 158.623 1.00 22.90  ? 279  LEU A HD21 1 
ATOM   2977  H  HD22 . LEU A 1 279 ? 180.605 138.962 157.682 1.00 23.28  ? 279  LEU A HD22 1 
ATOM   2978  H  HD23 . LEU A 1 279 ? 182.107 139.464 157.811 1.00 23.80  ? 279  LEU A HD23 1 
ATOM   2979  N  N    . GLY A 1 280 ? 178.133 142.610 160.216 1.00 22.96  ? 280  GLY A N    1 
ATOM   2980  C  CA   . GLY A 1 280 ? 176.873 142.585 160.921 1.00 14.29  ? 280  GLY A CA   1 
ATOM   2981  C  C    . GLY A 1 280 ? 175.844 141.756 160.171 1.00 22.06  ? 280  GLY A C    1 
ATOM   2982  O  O    . GLY A 1 280 ? 176.074 141.307 159.046 1.00 19.71  ? 280  GLY A O    1 
ATOM   2983  H  H    . GLY A 1 280 ? 178.057 142.756 159.372 1.00 23.59  ? 280  GLY A H    1 
ATOM   2984  H  HA2  . GLY A 1 280 ? 176.995 142.201 161.804 1.00 21.75  ? 280  GLY A HA2  1 
ATOM   2985  H  HA3  . GLY A 1 280 ? 176.534 143.488 161.019 1.00 21.45  ? 280  GLY A HA3  1 
ATOM   2986  N  N    . LYS A 1 281 ? 174.698 141.561 160.826 1.00 29.77  ? 281  LYS A N    1 
ATOM   2987  C  CA   . LYS A 1 281 ? 173.597 140.783 160.266 1.00 24.61  ? 281  LYS A CA   1 
ATOM   2988  C  C    . LYS A 1 281 ? 172.329 141.615 160.114 1.00 24.04  ? 281  LYS A C    1 
ATOM   2989  O  O    . LYS A 1 281 ? 171.231 141.057 160.030 1.00 39.79  ? 281  LYS A O    1 
ATOM   2990  C  CB   . LYS A 1 281 ? 173.319 139.547 161.126 1.00 21.84  ? 281  LYS A CB   1 
ATOM   2991  C  CG   . LYS A 1 281 ? 173.126 139.822 162.614 1.00 35.42  ? 281  LYS A CG   1 
ATOM   2992  C  CD   . LYS A 1 281 ? 171.658 139.979 162.972 1.00 30.90  ? 281  LYS A CD   1 
ATOM   2993  C  CE   . LYS A 1 281 ? 171.468 140.104 164.475 1.00 31.84  ? 281  LYS A CE   1 
ATOM   2994  N  NZ   . LYS A 1 281 ? 170.035 140.245 164.851 1.00 39.33  ? 281  LYS A NZ   1 
ATOM   2995  H  H    . LYS A 1 281 ? 174.533 141.882 161.606 1.00 27.85  ? 281  LYS A H    1 
ATOM   2996  H  HA   . LYS A 1 281 ? 173.850 140.476 159.383 1.00 28.46  ? 281  LYS A HA   1 
ATOM   2997  H  HB2  . LYS A 1 281 ? 172.514 139.116 160.800 1.00 27.79  ? 281  LYS A HB2  1 
ATOM   2998  H  HB3  . LYS A 1 281 ? 174.070 138.939 161.039 1.00 27.30  ? 281  LYS A HB3  1 
ATOM   2999  H  HG2  . LYS A 1 281 ? 173.480 139.076 163.123 1.00 29.58  ? 281  LYS A HG2  1 
ATOM   3000  H  HG3  . LYS A 1 281 ? 173.584 140.639 162.862 1.00 29.66  ? 281  LYS A HG3  1 
ATOM   3001  H  HD2  . LYS A 1 281 ? 171.308 140.781 162.554 1.00 28.32  ? 281  LYS A HD2  1 
ATOM   3002  H  HD3  . LYS A 1 281 ? 171.168 139.199 162.667 1.00 29.05  ? 281  LYS A HD3  1 
ATOM   3003  H  HE2  . LYS A 1 281 ? 171.816 139.307 164.906 1.00 28.78  ? 281  LYS A HE2  1 
ATOM   3004  H  HE3  . LYS A 1 281 ? 171.942 140.889 164.791 1.00 30.03  ? 281  LYS A HE3  1 
ATOM   3005  H  HZ1  . LYS A 1 281 ? 169.692 140.974 164.473 1.00 30.80  ? 281  LYS A HZ1  1 
ATOM   3006  H  HZ2  . LYS A 1 281 ? 169.577 139.533 164.576 1.00 31.41  ? 281  LYS A HZ2  1 
ATOM   3007  H  HZ3  . LYS A 1 281 ? 169.959 140.313 165.735 1.00 30.84  ? 281  LYS A HZ3  1 
ATOM   3008  N  N    . GLU A 1 282 ? 172.457 142.941 160.074 1.00 18.40  ? 282  GLU A N    1 
ATOM   3009  C  CA   . GLU A 1 282 ? 171.306 143.820 159.905 1.00 23.36  ? 282  GLU A CA   1 
ATOM   3010  C  C    . GLU A 1 282 ? 171.039 144.119 158.433 1.00 22.73  ? 282  GLU A C    1 
ATOM   3011  O  O    . GLU A 1 282 ? 169.907 143.971 157.962 1.00 31.77  ? 282  GLU A O    1 
ATOM   3012  C  CB   . GLU A 1 282 ? 171.526 145.122 160.681 1.00 24.24  ? 282  GLU A CB   1 
ATOM   3013  C  CG   . GLU A 1 282 ? 170.979 145.092 162.099 1.00 35.43  ? 282  GLU A CG   1 
ATOM   3014  C  CD   . GLU A 1 282 ? 171.772 144.178 163.013 1.00 32.50  ? 282  GLU A CD   1 
ATOM   3015  O  OE1  . GLU A 1 282 ? 172.877 143.750 162.618 1.00 33.45  ? 282  GLU A OE1  1 
ATOM   3016  O  OE2  . GLU A 1 282 ? 171.290 143.885 164.127 1.00 32.26  ? 282  GLU A OE2  1 
ATOM   3017  H  H    . GLU A 1 282 ? 173.206 143.358 160.142 1.00 27.29  ? 282  GLU A H    1 
ATOM   3018  H  HA   . GLU A 1 282 ? 170.520 143.384 160.269 1.00 28.87  ? 282  GLU A HA   1 
ATOM   3019  H  HB2  . GLU A 1 282 ? 172.478 145.298 160.733 1.00 27.17  ? 282  GLU A HB2  1 
ATOM   3020  H  HB3  . GLU A 1 282 ? 171.084 145.844 160.208 1.00 28.06  ? 282  GLU A HB3  1 
ATOM   3021  H  HG2  . GLU A 1 282 ? 171.011 145.988 162.469 1.00 29.77  ? 282  GLU A HG2  1 
ATOM   3022  H  HG3  . GLU A 1 282 ? 170.062 144.775 162.078 1.00 29.19  ? 282  GLU A HG3  1 
ATOM   3023  N  N    . GLY A 1 283 ? 172.065 144.540 157.700 1.00 24.32  ? 283  GLY A N    1 
ATOM   3024  C  CA   . GLY A 1 283 ? 171.941 144.803 156.286 1.00 19.58  ? 283  GLY A CA   1 
ATOM   3025  C  C    . GLY A 1 283 ? 171.587 143.566 155.484 1.00 27.12  ? 283  GLY A C    1 
ATOM   3026  O  O    . GLY A 1 283 ? 170.706 143.592 154.620 1.00 33.89  ? 283  GLY A O    1 
ATOM   3027  H  H    . GLY A 1 283 ? 172.854 144.681 158.011 1.00 26.55  ? 283  GLY A H    1 
ATOM   3028  H  HA2  . GLY A 1 283 ? 171.249 145.468 156.143 1.00 25.42  ? 283  GLY A HA2  1 
ATOM   3029  H  HA3  . GLY A 1 283 ? 172.779 145.157 155.950 1.00 24.68  ? 283  GLY A HA3  1 
ATOM   3030  N  N    . PRO A 1 284 ? 172.275 142.451 155.750 1.00 29.18  ? 284  PRO A N    1 
ATOM   3031  C  CA   . PRO A 1 284 ? 171.974 141.219 155.001 1.00 27.63  ? 284  PRO A CA   1 
ATOM   3032  C  C    . PRO A 1 284 ? 170.547 140.728 155.178 1.00 19.60  ? 284  PRO A C    1 
ATOM   3033  O  O    . PRO A 1 284 ? 170.055 139.976 154.328 1.00 21.72  ? 284  PRO A O    1 
ATOM   3034  C  CB   . PRO A 1 284 ? 172.990 140.215 155.562 1.00 21.37  ? 284  PRO A CB   1 
ATOM   3035  C  CG   . PRO A 1 284 ? 174.111 141.049 156.064 1.00 21.04  ? 284  PRO A CG   1 
ATOM   3036  C  CD   . PRO A 1 284 ? 173.483 142.307 156.581 1.00 25.12  ? 284  PRO A CD   1 
ATOM   3037  H  HA   . PRO A 1 284 ? 172.148 141.353 154.057 1.00 25.69  ? 284  PRO A HA   1 
ATOM   3038  H  HB2  . PRO A 1 284 ? 172.587 139.708 156.284 1.00 24.23  ? 284  PRO A HB2  1 
ATOM   3039  H  HB3  . PRO A 1 284 ? 173.293 139.625 154.854 1.00 25.22  ? 284  PRO A HB3  1 
ATOM   3040  H  HG2  . PRO A 1 284 ? 174.571 140.581 156.777 1.00 25.03  ? 284  PRO A HG2  1 
ATOM   3041  H  HG3  . PRO A 1 284 ? 174.720 141.247 155.336 1.00 24.32  ? 284  PRO A HG3  1 
ATOM   3042  H  HD2  . PRO A 1 284 ? 173.242 142.205 157.515 1.00 25.53  ? 284  PRO A HD2  1 
ATOM   3043  H  HD3  . PRO A 1 284 ? 174.079 143.061 156.447 1.00 25.67  ? 284  PRO A HD3  1 
ATOM   3044  N  N    . LEU A 1 285 ? 169.867 141.123 156.257 1.00 23.29  ? 285  LEU A N    1 
ATOM   3045  C  CA   . LEU A 1 285 ? 168.496 140.669 156.472 1.00 26.20  ? 285  LEU A CA   1 
ATOM   3046  C  C    . LEU A 1 285 ? 167.582 141.113 155.335 1.00 25.22  ? 285  LEU A C    1 
ATOM   3047  O  O    . LEU A 1 285 ? 166.544 140.490 155.080 1.00 26.87  ? 285  LEU A O    1 
ATOM   3048  C  CB   . LEU A 1 285 ? 167.976 141.193 157.812 1.00 19.39  ? 285  LEU A CB   1 
ATOM   3049  C  CG   . LEU A 1 285 ? 168.237 140.292 159.021 1.00 19.93  ? 285  LEU A CG   1 
ATOM   3050  C  CD1  . LEU A 1 285 ? 168.079 141.076 160.314 1.00 23.50  ? 285  LEU A CD1  1 
ATOM   3051  C  CD2  . LEU A 1 285 ? 167.313 139.083 159.009 1.00 26.11  ? 285  LEU A CD2  1 
ATOM   3052  H  H    . LEU A 1 285 ? 170.173 141.644 156.869 1.00 25.37  ? 285  LEU A H    1 
ATOM   3053  H  HA   . LEU A 1 285 ? 168.486 139.700 156.503 1.00 25.73  ? 285  LEU A HA   1 
ATOM   3054  H  HB2  . LEU A 1 285 ? 168.396 142.048 157.991 1.00 24.69  ? 285  LEU A HB2  1 
ATOM   3055  H  HB3  . LEU A 1 285 ? 167.016 141.313 157.741 1.00 24.44  ? 285  LEU A HB3  1 
ATOM   3056  H  HG   . LEU A 1 285 ? 169.150 139.968 158.979 1.00 24.33  ? 285  LEU A HG   1 
ATOM   3057  H  HD11 . LEU A 1 285 ? 168.224 140.479 161.065 1.00 25.36  ? 285  LEU A HD11 1 
ATOM   3058  H  HD12 . LEU A 1 285 ? 168.733 141.793 160.330 1.00 24.87  ? 285  LEU A HD12 1 
ATOM   3059  H  HD13 . LEU A 1 285 ? 167.182 141.444 160.352 1.00 24.85  ? 285  LEU A HD13 1 
ATOM   3060  H  HD21 . LEU A 1 285 ? 167.474 138.557 159.808 1.00 25.18  ? 285  LEU A HD21 1 
ATOM   3061  H  HD22 . LEU A 1 285 ? 166.393 139.390 158.994 1.00 26.91  ? 285  LEU A HD22 1 
ATOM   3062  H  HD23 . LEU A 1 285 ? 167.498 138.551 158.220 1.00 25.21  ? 285  LEU A HD23 1 
ATOM   3063  N  N    . VAL A 1 286 ? 167.953 142.191 154.641 1.00 15.75  ? 286  VAL A N    1 
ATOM   3064  C  CA   . VAL A 1 286 ? 167.165 142.660 153.502 1.00 21.93  ? 286  VAL A CA   1 
ATOM   3065  C  C    . VAL A 1 286 ? 167.124 141.587 152.420 1.00 19.87  ? 286  VAL A C    1 
ATOM   3066  O  O    . VAL A 1 286 ? 166.083 141.331 151.804 1.00 30.81  ? 286  VAL A O    1 
ATOM   3067  C  CB   . VAL A 1 286 ? 167.737 143.982 152.961 1.00 22.94  ? 286  VAL A CB   1 
ATOM   3068  C  CG1  . VAL A 1 286 ? 167.068 144.359 151.647 1.00 25.51  ? 286  VAL A CG1  1 
ATOM   3069  C  CG2  . VAL A 1 286 ? 167.573 145.092 153.990 1.00 21.28  ? 286  VAL A CG2  1 
ATOM   3070  H  H    . VAL A 1 286 ? 168.651 142.665 154.808 1.00 23.46  ? 286  VAL A H    1 
ATOM   3071  H  HA   . VAL A 1 286 ? 166.255 142.825 153.794 1.00 24.45  ? 286  VAL A HA   1 
ATOM   3072  H  HB   . VAL A 1 286 ? 168.685 143.869 152.792 1.00 23.92  ? 286  VAL A HB   1 
ATOM   3073  H  HG11 . VAL A 1 286 ? 167.227 145.300 151.473 1.00 23.95  ? 286  VAL A HG11 1 
ATOM   3074  H  HG12 . VAL A 1 286 ? 167.445 143.823 150.933 1.00 23.71  ? 286  VAL A HG12 1 
ATOM   3075  H  HG13 . VAL A 1 286 ? 166.115 144.195 151.720 1.00 25.15  ? 286  VAL A HG13 1 
ATOM   3076  H  HG21 . VAL A 1 286 ? 167.949 145.911 153.632 1.00 23.18  ? 286  VAL A HG21 1 
ATOM   3077  H  HG22 . VAL A 1 286 ? 166.629 145.214 154.175 1.00 24.41  ? 286  VAL A HG22 1 
ATOM   3078  H  HG23 . VAL A 1 286 ? 168.040 144.840 154.802 1.00 24.23  ? 286  VAL A HG23 1 
ATOM   3079  N  N    . HIS A 1 287 ? 168.269 140.949 152.170 1.00 15.44  ? 287  HIS A N    1 
ATOM   3080  C  CA   . HIS A 1 287 ? 168.324 139.875 151.182 1.00 21.70  ? 287  HIS A CA   1 
ATOM   3081  C  C    . HIS A 1 287 ? 167.455 138.697 151.607 1.00 24.36  ? 287  HIS A C    1 
ATOM   3082  O  O    . HIS A 1 287 ? 166.791 138.067 150.776 1.00 29.76  ? 287  HIS A O    1 
ATOM   3083  C  CB   . HIS A 1 287 ? 169.774 139.434 150.977 1.00 16.15  ? 287  HIS A CB   1 
ATOM   3084  C  CG   . HIS A 1 287 ? 169.965 138.499 149.824 1.00 12.94  ? 287  HIS A CG   1 
ATOM   3085  N  ND1  . HIS A 1 287 ? 171.164 137.869 149.569 1.00 17.84  ? 287  HIS A ND1  1 
ATOM   3086  C  CD2  . HIS A 1 287 ? 169.111 138.089 148.856 1.00 22.60  ? 287  HIS A CD2  1 
ATOM   3087  C  CE1  . HIS A 1 287 ? 171.040 137.109 148.495 1.00 14.88  ? 287  HIS A CE1  1 
ATOM   3088  N  NE2  . HIS A 1 287 ? 169.805 137.225 148.043 1.00 23.87  ? 287  HIS A NE2  1 
ATOM   3089  H  H    . HIS A 1 287 ? 169.019 141.118 152.555 1.00 23.08  ? 287  HIS A H    1 
ATOM   3090  H  HA   . HIS A 1 287 ? 167.984 140.206 150.337 1.00 22.59  ? 287  HIS A HA   1 
ATOM   3091  H  HB2  . HIS A 1 287 ? 170.320 140.219 150.817 1.00 22.14  ? 287  HIS A HB2  1 
ATOM   3092  H  HB3  . HIS A 1 287 ? 170.074 138.981 151.779 1.00 22.27  ? 287  HIS A HB3  1 
ATOM   3093  H  HD1  . HIS A 1 287 ? 171.880 137.956 150.036 1.00 23.17  ? 287  HIS A HD1  1 
ATOM   3094  H  HD2  . HIS A 1 287 ? 168.222 138.343 148.759 1.00 21.92  ? 287  HIS A HD2  1 
ATOM   3095  H  HE1  . HIS A 1 287 ? 171.710 136.583 148.121 1.00 21.94  ? 287  HIS A HE1  1 
ATOM   3096  N  N    . VAL A 1 288 ? 167.456 138.377 152.903 1.00 15.07  ? 288  VAL A N    1 
ATOM   3097  C  CA   . VAL A 1 288 ? 166.606 137.299 153.408 1.00 17.46  ? 288  VAL A CA   1 
ATOM   3098  C  C    . VAL A 1 288 ? 165.139 137.627 153.157 1.00 25.10  ? 288  VAL A C    1 
ATOM   3099  O  O    . VAL A 1 288 ? 164.355 136.781 152.703 1.00 24.89  ? 288  VAL A O    1 
ATOM   3100  C  CB   . VAL A 1 288 ? 166.883 137.063 154.904 1.00 21.82  ? 288  VAL A CB   1 
ATOM   3101  C  CG1  . VAL A 1 288 ? 165.751 136.272 155.545 1.00 23.20  ? 288  VAL A CG1  1 
ATOM   3102  C  CG2  . VAL A 1 288 ? 168.215 136.352 155.093 1.00 25.66  ? 288  VAL A CG2  1 
ATOM   3103  H  H    . VAL A 1 288 ? 167.934 138.765 153.503 1.00 22.93  ? 288  VAL A H    1 
ATOM   3104  H  HA   . VAL A 1 288 ? 166.817 136.481 152.931 1.00 22.91  ? 288  VAL A HA   1 
ATOM   3105  H  HB   . VAL A 1 288 ? 166.937 137.921 155.352 1.00 22.04  ? 288  VAL A HB   1 
ATOM   3106  H  HG11 . VAL A 1 288 ? 166.080 135.855 156.356 1.00 23.19  ? 288  VAL A HG11 1 
ATOM   3107  H  HG12 . VAL A 1 288 ? 165.022 136.877 155.758 1.00 24.62  ? 288  VAL A HG12 1 
ATOM   3108  H  HG13 . VAL A 1 288 ? 165.448 135.592 154.925 1.00 23.22  ? 288  VAL A HG13 1 
ATOM   3109  H  HG21 . VAL A 1 288 ? 168.377 136.233 156.042 1.00 23.44  ? 288  VAL A HG21 1 
ATOM   3110  H  HG22 . VAL A 1 288 ? 168.177 135.489 154.653 1.00 25.02  ? 288  VAL A HG22 1 
ATOM   3111  H  HG23 . VAL A 1 288 ? 168.919 136.893 154.702 1.00 23.71  ? 288  VAL A HG23 1 
ATOM   3112  N  N    . ALA A 1 289 ? 164.749 138.867 153.454 1.00 19.47  ? 289  ALA A N    1 
ATOM   3113  C  CA   . ALA A 1 289 ? 163.370 139.283 153.231 1.00 14.69  ? 289  ALA A CA   1 
ATOM   3114  C  C    . ALA A 1 289 ? 163.009 139.202 151.753 1.00 18.23  ? 289  ALA A C    1 
ATOM   3115  O  O    . ALA A 1 289 ? 161.908 138.774 151.393 1.00 20.06  ? 289  ALA A O    1 
ATOM   3116  C  CB   . ALA A 1 289 ? 163.160 140.701 153.761 1.00 23.44  ? 289  ALA A CB   1 
ATOM   3117  H  H    . ALA A 1 289 ? 165.258 139.478 153.781 1.00 22.41  ? 289  ALA A H    1 
ATOM   3118  H  HA   . ALA A 1 289 ? 162.778 138.689 153.718 1.00 22.50  ? 289  ALA A HA   1 
ATOM   3119  H  HB1  . ALA A 1 289 ? 162.229 140.947 153.639 1.00 23.99  ? 289  ALA A HB1  1 
ATOM   3120  H  HB2  . ALA A 1 289 ? 163.385 140.722 154.705 1.00 23.33  ? 289  ALA A HB2  1 
ATOM   3121  H  HB3  . ALA A 1 289 ? 163.733 141.311 153.271 1.00 22.69  ? 289  ALA A HB3  1 
ATOM   3122  N  N    . CYS A 1 290 ? 163.928 139.617 150.879 1.00 23.03  ? 290  CYS A N    1 
ATOM   3123  C  CA   . CYS A 1 290 ? 163.671 139.558 149.443 1.00 15.62  ? 290  CYS A CA   1 
ATOM   3124  C  C    . CYS A 1 290 ? 163.517 138.115 148.971 1.00 15.22  ? 290  CYS A C    1 
ATOM   3125  O  O    . CYS A 1 290 ? 162.669 137.809 148.122 1.00 27.15  ? 290  CYS A O    1 
ATOM   3126  C  CB   . CYS A 1 290 ? 164.799 140.257 148.683 1.00 21.33  ? 290  CYS A CB   1 
ATOM   3127  S  SG   . CYS A 1 290 ? 164.718 142.062 148.737 1.00 28.16  ? 290  CYS A SG   1 
ATOM   3128  H  H    . CYS A 1 290 ? 164.699 139.934 151.091 1.00 24.51  ? 290  CYS A H    1 
ATOM   3129  H  HA   . CYS A 1 290 ? 162.844 140.026 149.250 1.00 24.37  ? 290  CYS A HA   1 
ATOM   3130  H  HB2  . CYS A 1 290 ? 165.648 139.987 149.068 1.00 23.94  ? 290  CYS A HB2  1 
ATOM   3131  H  HB3  . CYS A 1 290 ? 164.761 139.987 147.752 1.00 24.25  ? 290  CYS A HB3  1 
ATOM   3132  H  HG   . CYS A 1 290 ? 164.778 142.419 149.881 1.00 23.37  ? 290  CYS A HG   1 
ATOM   3133  N  N    . CYS A 1 291 ? 164.345 137.214 149.504 1.00 19.68  ? 291  CYS A N    1 
ATOM   3134  C  CA   . CYS A 1 291 ? 164.222 135.800 149.167 1.00 17.08  ? 291  CYS A CA   1 
ATOM   3135  C  C    . CYS A 1 291 ? 162.855 135.269 149.575 1.00 19.26  ? 291  CYS A C    1 
ATOM   3136  O  O    . CYS A 1 291 ? 162.192 134.554 148.812 1.00 27.53  ? 291  CYS A O    1 
ATOM   3137  C  CB   . CYS A 1 291 ? 165.331 135.003 149.856 1.00 16.81  ? 291  CYS A CB   1 
ATOM   3138  S  SG   . CYS A 1 291 ? 166.988 135.282 149.196 1.00 29.89  ? 291  CYS A SG   1 
ATOM   3139  H  H    . CYS A 1 291 ? 164.978 137.396 150.056 1.00 24.14  ? 291  CYS A H    1 
ATOM   3140  H  HA   . CYS A 1 291 ? 164.318 135.690 148.208 1.00 24.03  ? 291  CYS A HA   1 
ATOM   3141  H  HB2  . CYS A 1 291 ? 165.345 135.240 150.796 1.00 23.94  ? 291  CYS A HB2  1 
ATOM   3142  H  HB3  . CYS A 1 291 ? 165.133 134.059 149.761 1.00 23.49  ? 291  CYS A HB3  1 
ATOM   3143  H  HG   . CYS A 1 291 ? 167.773 134.613 149.810 1.00 24.54  ? 291  CYS A HG   1 
ATOM   3144  N  N    . CYS A 1 292 ? 162.416 135.618 150.787 1.00 30.96  ? 292  CYS A N    1 
ATOM   3145  C  CA   . CYS A 1 292 ? 161.091 135.208 151.240 1.00 27.76  ? 292  CYS A CA   1 
ATOM   3146  C  C    . CYS A 1 292 ? 160.010 135.773 150.327 1.00 24.12  ? 292  CYS A C    1 
ATOM   3147  O  O    . CYS A 1 292 ? 159.041 135.086 149.984 1.00 28.21  ? 292  CYS A O    1 
ATOM   3148  C  CB   . CYS A 1 292 ? 160.864 135.664 152.681 1.00 23.22  ? 292  CYS A CB   1 
ATOM   3149  S  SG   . CYS A 1 292 ? 161.951 134.883 153.889 1.00 42.53  ? 292  CYS A SG   1 
ATOM   3150  H  H    . CYS A 1 292 ? 162.861 136.085 151.356 1.00 27.79  ? 292  CYS A H    1 
ATOM   3151  H  HA   . CYS A 1 292 ? 161.031 134.240 151.215 1.00 28.11  ? 292  CYS A HA   1 
ATOM   3152  H  HB2  . CYS A 1 292 ? 161.010 136.622 152.730 1.00 26.70  ? 292  CYS A HB2  1 
ATOM   3153  H  HB3  . CYS A 1 292 ? 159.950 135.459 152.931 1.00 27.55  ? 292  CYS A HB3  1 
ATOM   3154  H  HG   . CYS A 1 292 ? 161.664 135.314 154.972 1.00 28.77  ? 292  CYS A HG   1 
ATOM   3155  N  N    . GLY A 1 293 ? 160.162 137.037 149.931 1.00 19.71  ? 293  GLY A N    1 
ATOM   3156  C  CA   . GLY A 1 293 ? 159.179 137.654 149.057 1.00 26.20  ? 293  GLY A CA   1 
ATOM   3157  C  C    . GLY A 1 293 ? 159.066 136.945 147.724 1.00 27.19  ? 293  GLY A C    1 
ATOM   3158  O  O    . GLY A 1 293 ? 157.969 136.733 147.212 1.00 23.48  ? 293  GLY A O    1 
ATOM   3159  H  H    . GLY A 1 293 ? 160.816 137.548 150.154 1.00 25.48  ? 293  GLY A H    1 
ATOM   3160  H  HA2  . GLY A 1 293 ? 158.310 137.640 149.486 1.00 27.41  ? 293  GLY A HA2  1 
ATOM   3161  H  HA3  . GLY A 1 293 ? 159.427 138.578 148.893 1.00 26.07  ? 293  GLY A HA3  1 
ATOM   3162  N  N    . ASN A 1 294 ? 160.206 136.573 147.141 1.00 24.74  ? 294  ASN A N    1 
ATOM   3163  C  CA   . ASN A 1 294 ? 160.188 135.839 145.877 1.00 21.48  ? 294  ASN A CA   1 
ATOM   3164  C  C    . ASN A 1 294 ? 159.542 134.466 146.050 1.00 30.81  ? 294  ASN A C    1 
ATOM   3165  O  O    . ASN A 1 294 ? 158.707 134.040 145.233 1.00 34.37  ? 294  ASN A O    1 
ATOM   3166  C  CB   . ASN A 1 294 ? 161.616 135.709 145.344 1.00 24.58  ? 294  ASN A CB   1 
ATOM   3167  C  CG   . ASN A 1 294 ? 161.666 135.215 143.913 1.00 33.16  ? 294  ASN A CG   1 
ATOM   3168  O  OD1  . ASN A 1 294 ? 161.499 135.988 142.971 1.00 39.30  ? 294  ASN A OD1  1 
ATOM   3169  N  ND2  . ASN A 1 294 ? 161.919 133.924 143.743 1.00 30.17  ? 294  ASN A ND2  1 
ATOM   3170  H  H    . ASN A 1 294 ? 160.992 136.731 147.452 1.00 28.75  ? 294  ASN A H    1 
ATOM   3171  H  HA   . ASN A 1 294 ? 159.668 136.337 145.228 1.00 28.83  ? 294  ASN A HA   1 
ATOM   3172  H  HB2  . ASN A 1 294 ? 162.046 136.578 145.376 1.00 27.75  ? 294  ASN A HB2  1 
ATOM   3173  H  HB3  . ASN A 1 294 ? 162.104 135.078 145.896 1.00 28.34  ? 294  ASN A HB3  1 
ATOM   3174  H  HD21 . ASN A 1 294 ? 162.034 133.414 144.426 1.00 29.03  ? 294  ASN A HD21 1 
ATOM   3175  H  HD22 . ASN A 1 294 ? 161.960 133.597 142.949 1.00 30.25  ? 294  ASN A HD22 1 
ATOM   3176  N  N    . ILE A 1 295 ? 159.912 133.759 147.122 1.00 22.70  ? 295  ILE A N    1 
ATOM   3177  C  CA   . ILE A 1 295 ? 159.361 132.428 147.356 1.00 23.03  ? 295  ILE A CA   1 
ATOM   3178  C  C    . ILE A 1 295 ? 157.850 132.497 147.523 1.00 29.93  ? 295  ILE A C    1 
ATOM   3179  O  O    . ILE A 1 295 ? 157.124 131.612 147.053 1.00 36.68  ? 295  ILE A O    1 
ATOM   3180  C  CB   . ILE A 1 295 ? 160.038 131.778 148.578 1.00 31.70  ? 295  ILE A CB   1 
ATOM   3181  C  CG1  . ILE A 1 295 ? 161.510 131.487 148.276 1.00 25.45  ? 295  ILE A CG1  1 
ATOM   3182  C  CG2  . ILE A 1 295 ? 159.320 130.495 148.970 1.00 28.13  ? 295  ILE A CG2  1 
ATOM   3183  C  CD1  . ILE A 1 295 ? 162.381 131.388 149.509 1.00 30.48  ? 295  ILE A CD1  1 
ATOM   3184  H  H    . ILE A 1 295 ? 160.471 134.025 147.719 1.00 28.01  ? 295  ILE A H    1 
ATOM   3185  H  HA   . ILE A 1 295 ? 159.548 131.872 146.583 1.00 28.35  ? 295  ILE A HA   1 
ATOM   3186  H  HB   . ILE A 1 295 ? 159.993 132.398 149.323 1.00 28.98  ? 295  ILE A HB   1 
ATOM   3187  H  HG12 . ILE A 1 295 ? 161.570 130.641 147.804 1.00 28.84  ? 295  ILE A HG12 1 
ATOM   3188  H  HG13 . ILE A 1 295 ? 161.865 132.198 147.720 1.00 26.71  ? 295  ILE A HG13 1 
ATOM   3189  H  HG21 . ILE A 1 295 ? 159.903 129.972 149.543 1.00 28.37  ? 295  ILE A HG21 1 
ATOM   3190  H  HG22 . ILE A 1 295 ? 158.505 130.718 149.445 1.00 28.61  ? 295  ILE A HG22 1 
ATOM   3191  H  HG23 . ILE A 1 295 ? 159.112 129.993 148.167 1.00 28.85  ? 295  ILE A HG23 1 
ATOM   3192  H  HD11 . ILE A 1 295 ? 163.302 131.261 149.235 1.00 28.69  ? 295  ILE A HD11 1 
ATOM   3193  H  HD12 . ILE A 1 295 ? 162.297 132.209 150.020 1.00 28.66  ? 295  ILE A HD12 1 
ATOM   3194  H  HD13 . ILE A 1 295 ? 162.087 130.634 150.044 1.00 29.20  ? 295  ILE A HD13 1 
ATOM   3195  N  N    . PHE A 1 296 ? 157.348 133.538 148.190 1.00 30.57  ? 296  PHE A N    1 
ATOM   3196  C  CA   . PHE A 1 296 ? 155.905 133.695 148.336 1.00 28.74  ? 296  PHE A CA   1 
ATOM   3197  C  C    . PHE A 1 296 ? 155.245 134.151 147.040 1.00 31.58  ? 296  PHE A C    1 
ATOM   3198  O  O    . PHE A 1 296 ? 154.135 133.708 146.728 1.00 38.42  ? 296  PHE A O    1 
ATOM   3199  C  CB   . PHE A 1 296 ? 155.592 134.687 149.459 1.00 30.78  ? 296  PHE A CB   1 
ATOM   3200  C  CG   . PHE A 1 296 ? 155.917 134.172 150.834 1.00 32.78  ? 296  PHE A CG   1 
ATOM   3201  C  CD1  . PHE A 1 296 ? 155.411 132.960 151.274 1.00 28.79  ? 296  PHE A CD1  1 
ATOM   3202  C  CD2  . PHE A 1 296 ? 156.722 134.905 151.690 1.00 35.53  ? 296  PHE A CD2  1 
ATOM   3203  C  CE1  . PHE A 1 296 ? 155.708 132.486 152.537 1.00 26.51  ? 296  PHE A CE1  1 
ATOM   3204  C  CE2  . PHE A 1 296 ? 157.022 134.436 152.954 1.00 32.36  ? 296  PHE A CE2  1 
ATOM   3205  C  CZ   . PHE A 1 296 ? 156.513 133.225 153.378 1.00 30.26  ? 296  PHE A CZ   1 
ATOM   3206  H  H    . PHE A 1 296 ? 157.816 134.158 148.560 1.00 30.60  ? 296  PHE A H    1 
ATOM   3207  H  HA   . PHE A 1 296 ? 155.520 132.838 148.574 1.00 30.28  ? 296  PHE A HA   1 
ATOM   3208  H  HB2  . PHE A 1 296 ? 156.109 135.495 149.315 1.00 30.76  ? 296  PHE A HB2  1 
ATOM   3209  H  HB3  . PHE A 1 296 ? 154.645 134.895 149.437 1.00 30.91  ? 296  PHE A HB3  1 
ATOM   3210  H  HD1  . PHE A 1 296 ? 154.868 132.457 150.711 1.00 30.13  ? 296  PHE A HD1  1 
ATOM   3211  H  HD2  . PHE A 1 296 ? 157.068 135.721 151.409 1.00 31.22  ? 296  PHE A HD2  1 
ATOM   3212  H  HE1  . PHE A 1 296 ? 155.364 131.670 152.821 1.00 30.65  ? 296  PHE A HE1  1 
ATOM   3213  H  HE2  . PHE A 1 296 ? 157.565 134.936 153.519 1.00 30.55  ? 296  PHE A HE2  1 
ATOM   3214  H  HZ   . PHE A 1 296 ? 156.714 132.909 154.230 1.00 31.40  ? 296  PHE A HZ   1 
ATOM   3215  N  N    . SER A 1 297 ? 155.905 135.027 146.277 1.00 31.64  ? 297  SER A N    1 
ATOM   3216  C  CA   . SER A 1 297 ? 155.367 135.465 144.997 1.00 30.45  ? 297  SER A CA   1 
ATOM   3217  C  C    . SER A 1 297 ? 155.188 134.305 144.035 1.00 32.97  ? 297  SER A C    1 
ATOM   3218  O  O    . SER A 1 297 ? 154.325 134.371 143.153 1.00 32.87  ? 297  SER A O    1 
ATOM   3219  C  CB   . SER A 1 297 ? 156.285 136.517 144.372 1.00 31.97  ? 297  SER A CB   1 
ATOM   3220  O  OG   . SER A 1 297 ? 157.387 135.906 143.723 1.00 36.73  ? 297  SER A OG   1 
ATOM   3221  H  H    . SER A 1 297 ? 156.663 135.378 146.481 1.00 32.76  ? 297  SER A H    1 
ATOM   3222  H  HA   . SER A 1 297 ? 154.499 135.873 145.141 1.00 33.72  ? 297  SER A HA   1 
ATOM   3223  H  HB2  . SER A 1 297 ? 155.781 137.030 143.721 1.00 33.54  ? 297  SER A HB2  1 
ATOM   3224  H  HB3  . SER A 1 297 ? 156.617 137.102 145.071 1.00 33.12  ? 297  SER A HB3  1 
ATOM   3225  H  HG   . SER A 1 297 ? 157.794 135.403 144.259 1.00 33.30  ? 297  SER A HG   1 
ATOM   3226  N  N    . TYR A 1 298 ? 155.981 133.245 144.183 1.00 41.94  ? 298  TYR A N    1 
ATOM   3227  C  CA   . TYR A 1 298 ? 155.750 132.056 143.367 1.00 40.67  ? 298  TYR A CA   1 
ATOM   3228  C  C    . TYR A 1 298 ? 154.383 131.419 143.602 1.00 36.00  ? 298  TYR A C    1 
ATOM   3229  O  O    . TYR A 1 298 ? 153.955 130.604 142.777 1.00 40.70  ? 298  TYR A O    1 
ATOM   3230  C  CB   . TYR A 1 298 ? 156.835 131.003 143.610 1.00 39.71  ? 298  TYR A CB   1 
ATOM   3231  C  CG   . TYR A 1 298 ? 158.065 131.173 142.748 1.00 39.12  ? 298  TYR A CG   1 
ATOM   3232  C  CD1  . TYR A 1 298 ? 157.979 131.078 141.365 1.00 40.34  ? 298  TYR A CD1  1 
ATOM   3233  C  CD2  . TYR A 1 298 ? 159.310 131.408 143.311 1.00 38.87  ? 298  TYR A CD2  1 
ATOM   3234  C  CE1  . TYR A 1 298 ? 159.094 131.224 140.567 1.00 44.32  ? 298  TYR A CE1  1 
ATOM   3235  C  CE2  . TYR A 1 298 ? 160.434 131.554 142.519 1.00 41.84  ? 298  TYR A CE2  1 
ATOM   3236  C  CZ   . TYR A 1 298 ? 160.319 131.462 141.148 1.00 47.87  ? 298  TYR A CZ   1 
ATOM   3237  O  OH   . TYR A 1 298 ? 161.433 131.608 140.353 1.00 48.60  ? 298  TYR A OH   1 
ATOM   3238  H  H    . TYR A 1 298 ? 156.641 133.189 144.731 1.00 38.36  ? 298  TYR A H    1 
ATOM   3239  H  HA   . TYR A 1 298 ? 155.791 132.315 142.433 1.00 38.71  ? 298  TYR A HA   1 
ATOM   3240  H  HB2  . TYR A 1 298 ? 157.114 131.051 144.538 1.00 39.29  ? 298  TYR A HB2  1 
ATOM   3241  H  HB3  . TYR A 1 298 ? 156.463 130.127 143.424 1.00 38.52  ? 298  TYR A HB3  1 
ATOM   3242  H  HD1  . TYR A 1 298 ? 157.152 130.918 140.969 1.00 39.48  ? 298  TYR A HD1  1 
ATOM   3243  H  HD2  . TYR A 1 298 ? 159.390 131.471 144.236 1.00 38.27  ? 298  TYR A HD2  1 
ATOM   3244  H  HE1  . TYR A 1 298 ? 159.018 131.162 139.642 1.00 40.09  ? 298  TYR A HE1  1 
ATOM   3245  H  HE2  . TYR A 1 298 ? 161.262 131.715 142.909 1.00 38.89  ? 298  TYR A HE2  1 
ATOM   3246  H  HH   . TYR A 1 298 ? 162.103 131.785 140.827 1.00 40.50  ? 298  TYR A HH   1 
ATOM   3247  N  N    . LEU A 1 299 ? 153.692 131.757 144.689 1.00 37.11  ? 299  LEU A N    1 
ATOM   3248  C  CA   . LEU A 1 299 ? 152.398 131.160 145.001 1.00 33.42  ? 299  LEU A CA   1 
ATOM   3249  C  C    . LEU A 1 299 ? 151.217 131.898 144.379 1.00 39.52  ? 299  LEU A C    1 
ATOM   3250  O  O    . LEU A 1 299 ? 150.079 131.440 144.526 1.00 39.42  ? 299  LEU A O    1 
ATOM   3251  C  CB   . LEU A 1 299 ? 152.198 131.095 146.519 1.00 35.07  ? 299  LEU A CB   1 
ATOM   3252  C  CG   . LEU A 1 299 ? 153.313 130.441 147.335 1.00 41.06  ? 299  LEU A CG   1 
ATOM   3253  C  CD1  . LEU A 1 299 ? 153.044 130.609 148.820 1.00 42.97  ? 299  LEU A CD1  1 
ATOM   3254  C  CD2  . LEU A 1 299 ? 153.441 128.969 146.977 1.00 39.92  ? 299  LEU A CD2  1 
ATOM   3255  H  H    . LEU A 1 299 ? 153.954 132.336 145.267 1.00 37.29  ? 299  LEU A H    1 
ATOM   3256  H  HA   . LEU A 1 299 ? 152.386 130.251 144.663 1.00 36.11  ? 299  LEU A HA   1 
ATOM   3257  H  HB2  . LEU A 1 299 ? 152.095 132.001 146.849 1.00 37.18  ? 299  LEU A HB2  1 
ATOM   3258  H  HB3  . LEU A 1 299 ? 151.385 130.597 146.695 1.00 36.92  ? 299  LEU A HB3  1 
ATOM   3259  H  HG   . LEU A 1 299 ? 154.155 130.876 147.129 1.00 38.05  ? 299  LEU A HG   1 
ATOM   3260  H  HD11 . LEU A 1 299 ? 153.768 130.202 149.321 1.00 38.92  ? 299  LEU A HD11 1 
ATOM   3261  H  HD12 . LEU A 1 299 ? 152.991 131.556 149.026 1.00 37.67  ? 299  LEU A HD12 1 
ATOM   3262  H  HD13 . LEU A 1 299 ? 152.204 130.176 149.040 1.00 37.87  ? 299  LEU A HD13 1 
ATOM   3263  H  HD21 . LEU A 1 299 ? 154.129 128.568 147.531 1.00 37.62  ? 299  LEU A HD21 1 
ATOM   3264  H  HD22 . LEU A 1 299 ? 152.590 128.532 147.138 1.00 37.55  ? 299  LEU A HD22 1 
ATOM   3265  H  HD23 . LEU A 1 299 ? 153.681 128.891 146.041 1.00 38.65  ? 299  LEU A HD23 1 
ATOM   3266  N  N    . PHE A 1 300 ? 151.446 133.018 143.695 1.00 43.83  ? 300  PHE A N    1 
ATOM   3267  C  CA   . PHE A 1 300 ? 150.366 133.824 143.131 1.00 36.57  ? 300  PHE A CA   1 
ATOM   3268  C  C    . PHE A 1 300 ? 150.620 134.033 141.643 1.00 45.34  ? 300  PHE A C    1 
ATOM   3269  O  O    . PHE A 1 300 ? 151.690 134.556 141.269 1.00 43.97  ? 300  PHE A O    1 
ATOM   3270  C  CB   . PHE A 1 300 ? 150.254 135.163 143.863 1.00 39.95  ? 300  PHE A CB   1 
ATOM   3271  C  CG   . PHE A 1 300 ? 150.117 135.024 145.352 1.00 46.04  ? 300  PHE A CG   1 
ATOM   3272  C  CD1  . PHE A 1 300 ? 148.871 134.852 145.932 1.00 44.35  ? 300  PHE A CD1  1 
ATOM   3273  C  CD2  . PHE A 1 300 ? 151.233 135.051 146.172 1.00 42.95  ? 300  PHE A CD2  1 
ATOM   3274  C  CE1  . PHE A 1 300 ? 148.739 134.720 147.300 1.00 40.28  ? 300  PHE A CE1  1 
ATOM   3275  C  CE2  . PHE A 1 300 ? 151.107 134.917 147.541 1.00 40.50  ? 300  PHE A CE2  1 
ATOM   3276  C  CZ   . PHE A 1 300 ? 149.858 134.752 148.106 1.00 41.86  ? 300  PHE A CZ   1 
ATOM   3277  H  H    . PHE A 1 300 ? 152.230 133.336 143.541 1.00 41.60  ? 300  PHE A H    1 
ATOM   3278  H  HA   . PHE A 1 300 ? 149.528 133.356 143.253 1.00 40.87  ? 300  PHE A HA   1 
ATOM   3279  H  HB2  . PHE A 1 300 ? 151.052 135.685 143.686 1.00 41.62  ? 300  PHE A HB2  1 
ATOM   3280  H  HB3  . PHE A 1 300 ? 149.472 135.635 143.536 1.00 41.65  ? 300  PHE A HB3  1 
ATOM   3281  H  HD1  . PHE A 1 300 ? 148.113 134.831 145.393 1.00 43.44  ? 300  PHE A HD1  1 
ATOM   3282  H  HD2  . PHE A 1 300 ? 152.076 135.163 145.796 1.00 40.69  ? 300  PHE A HD2  1 
ATOM   3283  H  HE1  . PHE A 1 300 ? 147.896 134.608 147.678 1.00 42.45  ? 300  PHE A HE1  1 
ATOM   3284  H  HE2  . PHE A 1 300 ? 151.862 134.940 148.083 1.00 40.22  ? 300  PHE A HE2  1 
ATOM   3285  H  HZ   . PHE A 1 300 ? 149.771 134.663 149.027 1.00 41.74  ? 300  PHE A HZ   1 
ATOM   3286  N  N    . PRO A 1 301 ? 149.689 133.653 140.760 1.00 53.61  ? 301  PRO A N    1 
ATOM   3287  C  CA   . PRO A 1 301 ? 149.945 133.827 139.320 1.00 49.59  ? 301  PRO A CA   1 
ATOM   3288  C  C    . PRO A 1 301 ? 150.212 135.266 138.915 1.00 48.84  ? 301  PRO A C    1 
ATOM   3289  O  O    . PRO A 1 301 ? 151.037 135.503 138.024 1.00 50.13  ? 301  PRO A O    1 
ATOM   3290  C  CB   . PRO A 1 301 ? 148.664 133.288 138.665 1.00 46.93  ? 301  PRO A CB   1 
ATOM   3291  C  CG   . PRO A 1 301 ? 148.029 132.424 139.693 1.00 45.89  ? 301  PRO A CG   1 
ATOM   3292  C  CD   . PRO A 1 301 ? 148.380 133.027 141.012 1.00 46.53  ? 301  PRO A CD   1 
ATOM   3293  H  HA   . PRO A 1 301 ? 150.696 133.276 139.047 1.00 47.98  ? 301  PRO A HA   1 
ATOM   3294  H  HB2  . PRO A 1 301 ? 148.082 134.028 138.433 1.00 49.23  ? 301  PRO A HB2  1 
ATOM   3295  H  HB3  . PRO A 1 301 ? 148.893 132.771 137.877 1.00 48.18  ? 301  PRO A HB3  1 
ATOM   3296  H  HG2  . PRO A 1 301 ? 147.068 132.422 139.565 1.00 48.59  ? 301  PRO A HG2  1 
ATOM   3297  H  HG3  . PRO A 1 301 ? 148.384 131.524 139.624 1.00 47.97  ? 301  PRO A HG3  1 
ATOM   3298  H  HD2  . PRO A 1 301 ? 147.725 133.697 141.264 1.00 47.83  ? 301  PRO A HD2  1 
ATOM   3299  H  HD3  . PRO A 1 301 ? 148.455 132.331 141.684 1.00 47.61  ? 301  PRO A HD3  1 
ATOM   3300  N  N    . LYS A 1 302 ? 149.539 136.237 139.537 1.00 45.91  ? 302  LYS A N    1 
ATOM   3301  C  CA   . LYS A 1 302 ? 149.764 137.632 139.172 1.00 42.90  ? 302  LYS A CA   1 
ATOM   3302  C  C    . LYS A 1 302 ? 151.209 138.035 139.437 1.00 44.88  ? 302  LYS A C    1 
ATOM   3303  O  O    . LYS A 1 302 ? 151.832 138.720 138.617 1.00 49.53  ? 302  LYS A O    1 
ATOM   3304  C  CB   . LYS A 1 302 ? 148.804 138.541 139.944 1.00 45.97  ? 302  LYS A CB   1 
ATOM   3305  C  CG   . LYS A 1 302 ? 149.309 139.968 140.153 1.00 49.76  ? 302  LYS A CG   1 
ATOM   3306  C  CD   . LYS A 1 302 ? 148.170 140.977 140.184 1.00 48.85  ? 302  LYS A CD   1 
ATOM   3307  C  CE   . LYS A 1 302 ? 147.138 140.636 141.246 1.00 47.74  ? 302  LYS A CE   1 
ATOM   3308  N  NZ   . LYS A 1 302 ? 146.138 141.727 141.417 1.00 53.23  ? 302  LYS A NZ   1 
ATOM   3309  H  H    . LYS A 1 302 ? 148.959 136.116 140.160 1.00 49.26  ? 302  LYS A H    1 
ATOM   3310  H  HA   . LYS A 1 302 ? 149.589 137.744 138.225 1.00 49.18  ? 302  LYS A HA   1 
ATOM   3311  H  HB2  . LYS A 1 302 ? 147.967 138.593 139.458 1.00 49.62  ? 302  LYS A HB2  1 
ATOM   3312  H  HB3  . LYS A 1 302 ? 148.648 138.154 140.820 1.00 49.44  ? 302  LYS A HB3  1 
ATOM   3313  H  HG2  . LYS A 1 302 ? 149.786 140.020 140.996 1.00 49.32  ? 302  LYS A HG2  1 
ATOM   3314  H  HG3  . LYS A 1 302 ? 149.892 140.219 139.420 1.00 49.35  ? 302  LYS A HG3  1 
ATOM   3315  H  HD2  . LYS A 1 302 ? 148.529 141.856 140.382 1.00 49.00  ? 302  LYS A HD2  1 
ATOM   3316  H  HD3  . LYS A 1 302 ? 147.726 140.983 139.322 1.00 49.78  ? 302  LYS A HD3  1 
ATOM   3317  H  HE2  . LYS A 1 302 ? 146.663 139.832 140.987 1.00 50.42  ? 302  LYS A HE2  1 
ATOM   3318  H  HE3  . LYS A 1 302 ? 147.587 140.502 142.096 1.00 49.05  ? 302  LYS A HE3  1 
ATOM   3319  H  HZ1  . LYS A 1 302 ? 145.529 141.489 142.020 1.00 50.89  ? 302  LYS A HZ1  1 
ATOM   3320  H  HZ2  . LYS A 1 302 ? 146.543 142.470 141.693 1.00 50.29  ? 302  LYS A HZ2  1 
ATOM   3321  H  HZ3  . LYS A 1 302 ? 145.731 141.890 140.642 1.00 50.08  ? 302  LYS A HZ3  1 
ATOM   3322  N  N    . TYR A 1 303 ? 151.756 137.618 140.574 1.00 44.57  ? 303  TYR A N    1 
ATOM   3323  C  CA   . TYR A 1 303 ? 153.115 137.959 140.965 1.00 40.94  ? 303  TYR A CA   1 
ATOM   3324  C  C    . TYR A 1 303 ? 154.140 136.931 140.505 1.00 42.19  ? 303  TYR A C    1 
ATOM   3325  O  O    . TYR A 1 303 ? 155.336 137.119 140.752 1.00 49.15  ? 303  TYR A O    1 
ATOM   3326  C  CB   . TYR A 1 303 ? 153.185 138.121 142.486 1.00 36.64  ? 303  TYR A CB   1 
ATOM   3327  C  CG   . TYR A 1 303 ? 152.321 139.250 142.999 1.00 39.38  ? 303  TYR A CG   1 
ATOM   3328  C  CD1  . TYR A 1 303 ? 152.795 140.552 143.024 1.00 37.94  ? 303  TYR A CD1  1 
ATOM   3329  C  CD2  . TYR A 1 303 ? 151.024 139.017 143.437 1.00 39.67  ? 303  TYR A CD2  1 
ATOM   3330  C  CE1  . TYR A 1 303 ? 152.011 141.591 143.482 1.00 38.81  ? 303  TYR A CE1  1 
ATOM   3331  C  CE2  . TYR A 1 303 ? 150.230 140.051 143.897 1.00 40.95  ? 303  TYR A CE2  1 
ATOM   3332  C  CZ   . TYR A 1 303 ? 150.729 141.336 143.916 1.00 41.05  ? 303  TYR A CZ   1 
ATOM   3333  O  OH   . TYR A 1 303 ? 149.947 142.372 144.371 1.00 44.60  ? 303  TYR A OH   1 
ATOM   3334  H  H    . TYR A 1 303 ? 151.347 137.126 141.149 1.00 42.76  ? 303  TYR A H    1 
ATOM   3335  H  HA   . TYR A 1 303 ? 153.351 138.811 140.566 1.00 41.52  ? 303  TYR A HA   1 
ATOM   3336  H  HB2  . TYR A 1 303 ? 152.882 137.300 142.905 1.00 40.43  ? 303  TYR A HB2  1 
ATOM   3337  H  HB3  . TYR A 1 303 ? 154.102 138.306 142.742 1.00 40.83  ? 303  TYR A HB3  1 
ATOM   3338  H  HD1  . TYR A 1 303 ? 153.660 140.728 142.731 1.00 41.11  ? 303  TYR A HD1  1 
ATOM   3339  H  HD2  . TYR A 1 303 ? 150.686 138.151 143.424 1.00 41.34  ? 303  TYR A HD2  1 
ATOM   3340  H  HE1  . TYR A 1 303 ? 152.346 142.459 143.495 1.00 40.87  ? 303  TYR A HE1  1 
ATOM   3341  H  HE2  . TYR A 1 303 ? 149.364 139.881 144.190 1.00 42.30  ? 303  TYR A HE2  1 
ATOM   3342  H  HH   . TYR A 1 303 ? 149.157 142.109 144.480 1.00 42.54  ? 303  TYR A HH   1 
ATOM   3343  N  N    . SER A 1 304 ? 153.705 135.857 139.844 1.00 39.89  ? 304  SER A N    1 
ATOM   3344  C  CA   . SER A 1 304 ? 154.613 134.833 139.347 1.00 42.07  ? 304  SER A CA   1 
ATOM   3345  C  C    . SER A 1 304 ? 154.847 134.914 137.846 1.00 44.91  ? 304  SER A C    1 
ATOM   3346  O  O    . SER A 1 304 ? 155.879 134.426 137.370 1.00 50.33  ? 304  SER A O    1 
ATOM   3347  C  CB   . SER A 1 304 ? 154.076 133.438 139.691 1.00 44.72  ? 304  SER A CB   1 
ATOM   3348  O  OG   . SER A 1 304 ? 155.087 132.455 139.558 1.00 52.50  ? 304  SER A OG   1 
ATOM   3349  H  H    . SER A 1 304 ? 152.878 135.699 139.670 1.00 43.98  ? 304  SER A H    1 
ATOM   3350  H  HA   . SER A 1 304 ? 155.473 134.934 139.786 1.00 44.24  ? 304  SER A HA   1 
ATOM   3351  H  HB2  . SER A 1 304 ? 153.759 133.440 140.607 1.00 44.08  ? 304  SER A HB2  1 
ATOM   3352  H  HB3  . SER A 1 304 ? 153.346 133.224 139.088 1.00 44.28  ? 304  SER A HB3  1 
ATOM   3353  H  HG   . SER A 1 304 ? 154.776 131.697 139.743 1.00 45.20  ? 304  SER A HG   1 
ATOM   3354  N  N    . THR A 1 305 ? 153.925 135.513 137.093 1.00 48.06  ? 305  THR A N    1 
ATOM   3355  C  CA   . THR A 1 305 ? 154.036 135.608 135.645 1.00 45.67  ? 305  THR A CA   1 
ATOM   3356  C  C    . THR A 1 305 ? 154.432 136.998 135.164 1.00 41.91  ? 305  THR A C    1 
ATOM   3357  O  O    . THR A 1 305 ? 154.638 137.182 133.959 1.00 45.54  ? 305  THR A O    1 
ATOM   3358  C  CB   . THR A 1 305 ? 152.712 135.203 134.986 1.00 48.44  ? 305  THR A CB   1 
ATOM   3359  O  OG1  . THR A 1 305 ? 151.698 136.162 135.310 1.00 51.26  ? 305  THR A OG1  1 
ATOM   3360  C  CG2  . THR A 1 305 ? 152.275 133.823 135.460 1.00 45.39  ? 305  THR A CG2  1 
ATOM   3361  H  H    . THR A 1 305 ? 153.213 135.879 137.408 1.00 46.83  ? 305  THR A H    1 
ATOM   3362  H  HA   . THR A 1 305 ? 154.717 134.988 135.341 1.00 46.16  ? 305  THR A HA   1 
ATOM   3363  H  HB   . THR A 1 305 ? 152.828 135.171 134.023 1.00 46.69  ? 305  THR A HB   1 
ATOM   3364  H  HG1  . THR A 1 305 ? 151.591 136.196 136.143 1.00 47.11  ? 305  THR A HG1  1 
ATOM   3365  H  HG21 . THR A 1 305 ? 151.492 133.536 134.966 1.00 46.42  ? 305  THR A HG21 1 
ATOM   3366  H  HG22 . THR A 1 305 ? 152.990 133.183 135.318 1.00 46.48  ? 305  THR A HG22 1 
ATOM   3367  H  HG23 . THR A 1 305 ? 152.059 133.849 136.405 1.00 46.14  ? 305  THR A HG23 1 
ATOM   3368  N  N    . ASN A 1 306 ? 154.543 137.976 136.061 1.00 43.43  ? 306  ASN A N    1 
ATOM   3369  C  CA   . ASN A 1 306 ? 154.893 139.342 135.693 1.00 42.56  ? 306  ASN A CA   1 
ATOM   3370  C  C    . ASN A 1 306 ? 156.086 139.796 136.520 1.00 44.61  ? 306  ASN A C    1 
ATOM   3371  O  O    . ASN A 1 306 ? 156.111 139.604 137.740 1.00 46.64  ? 306  ASN A O    1 
ATOM   3372  C  CB   . ASN A 1 306 ? 153.711 140.292 135.901 1.00 44.54  ? 306  ASN A CB   1 
ATOM   3373  C  CG   . ASN A 1 306 ? 153.888 141.605 135.169 1.00 41.33  ? 306  ASN A CG   1 
ATOM   3374  O  OD1  . ASN A 1 306 ? 154.714 142.435 135.549 1.00 46.46  ? 306  ASN A OD1  1 
ATOM   3375  N  ND2  . ASN A 1 306 ? 153.121 141.795 134.104 1.00 44.53  ? 306  ASN A ND2  1 
ATOM   3376  H  H    . ASN A 1 306 ? 154.417 137.870 136.905 1.00 46.01  ? 306  ASN A H    1 
ATOM   3377  H  HA   . ASN A 1 306 ? 155.145 139.372 134.758 1.00 45.45  ? 306  ASN A HA   1 
ATOM   3378  H  HB2  . ASN A 1 306 ? 152.903 139.869 135.570 1.00 45.77  ? 306  ASN A HB2  1 
ATOM   3379  H  HB3  . ASN A 1 306 ? 153.622 140.485 136.848 1.00 45.60  ? 306  ASN A HB3  1 
ATOM   3380  H  HD21 . ASN A 1 306 ? 153.184 142.524 133.654 1.00 47.08  ? 306  ASN A HD21 1 
ATOM   3381  H  HD22 . ASN A 1 306 ? 152.556 141.191 133.867 1.00 46.73  ? 306  ASN A HD22 1 
ATOM   3382  N  N    . GLU A 1 307 ? 157.071 140.399 135.851 1.00 42.83  ? 307  GLU A N    1 
ATOM   3383  C  CA   . GLU A 1 307 ? 158.294 140.812 136.529 1.00 36.24  ? 307  GLU A CA   1 
ATOM   3384  C  C    . GLU A 1 307 ? 158.085 142.063 137.377 1.00 42.24  ? 307  GLU A C    1 
ATOM   3385  O  O    . GLU A 1 307 ? 158.611 142.149 138.490 1.00 48.56  ? 307  GLU A O    1 
ATOM   3386  C  CB   . GLU A 1 307 ? 159.402 141.046 135.502 1.00 40.53  ? 307  GLU A CB   1 
ATOM   3387  C  CG   . GLU A 1 307 ? 159.796 139.797 134.725 1.00 40.93  ? 307  GLU A CG   1 
ATOM   3388  C  CD   . GLU A 1 307 ? 160.710 138.879 135.514 1.00 46.49  ? 307  GLU A CD   1 
ATOM   3389  O  OE1  . GLU A 1 307 ? 160.998 139.188 136.690 1.00 48.67  ? 307  GLU A OE1  1 
ATOM   3390  O  OE2  . GLU A 1 307 ? 161.139 137.846 134.959 1.00 48.52  ? 307  GLU A OE2  1 
ATOM   3391  H  H    . GLU A 1 307 ? 157.053 140.577 135.009 1.00 44.19  ? 307  GLU A H    1 
ATOM   3392  H  HA   . GLU A 1 307 ? 158.581 140.098 137.119 1.00 43.10  ? 307  GLU A HA   1 
ATOM   3393  H  HB2  . GLU A 1 307 ? 159.098 141.707 134.861 1.00 44.15  ? 307  GLU A HB2  1 
ATOM   3394  H  HB3  . GLU A 1 307 ? 160.191 141.373 135.961 1.00 43.87  ? 307  GLU A HB3  1 
ATOM   3395  H  HG2  . GLU A 1 307 ? 158.996 139.299 134.497 1.00 43.34  ? 307  GLU A HG2  1 
ATOM   3396  H  HG3  . GLU A 1 307 ? 160.263 140.062 133.917 1.00 44.09  ? 307  GLU A HG3  1 
ATOM   3397  N  N    . ALA A 1 308 ? 157.327 143.040 136.872 1.00 33.39  ? 308  ALA A N    1 
ATOM   3398  C  CA   . ALA A 1 308 ? 157.156 144.296 137.601 1.00 34.47  ? 308  ALA A CA   1 
ATOM   3399  C  C    . ALA A 1 308 ? 156.455 144.074 138.936 1.00 46.15  ? 308  ALA A C    1 
ATOM   3400  O  O    . ALA A 1 308 ? 156.818 144.685 139.951 1.00 51.26  ? 308  ALA A O    1 
ATOM   3401  C  CB   . ALA A 1 308 ? 156.376 145.293 136.746 1.00 45.18  ? 308  ALA A CB   1 
ATOM   3402  H  H    . ALA A 1 308 ? 156.908 143.001 136.122 1.00 41.60  ? 308  ALA A H    1 
ATOM   3403  H  HA   . ALA A 1 308 ? 158.030 144.676 137.782 1.00 42.35  ? 308  ALA A HA   1 
ATOM   3404  H  HB1  . ALA A 1 308 ? 156.271 146.120 137.242 1.00 43.78  ? 308  ALA A HB1  1 
ATOM   3405  H  HB2  . ALA A 1 308 ? 156.868 145.458 135.926 1.00 42.85  ? 308  ALA A HB2  1 
ATOM   3406  H  HB3  . ALA A 1 308 ? 155.506 144.918 136.539 1.00 42.67  ? 308  ALA A HB3  1 
ATOM   3407  N  N    . LYS A 1 309 ? 155.436 143.215 138.954 1.00 41.19  ? 309  LYS A N    1 
ATOM   3408  C  CA   . LYS A 1 309 ? 154.768 142.898 140.211 1.00 38.64  ? 309  LYS A CA   1 
ATOM   3409  C  C    . LYS A 1 309 ? 155.734 142.224 141.178 1.00 42.95  ? 309  LYS A C    1 
ATOM   3410  O  O    . LYS A 1 309 ? 155.703 142.482 142.389 1.00 52.77  ? 309  LYS A O    1 
ATOM   3411  C  CB   . LYS A 1 309 ? 153.555 142.009 139.942 1.00 42.36  ? 309  LYS A CB   1 
ATOM   3412  C  CG   . LYS A 1 309 ? 152.544 142.619 138.984 1.00 43.33  ? 309  LYS A CG   1 
ATOM   3413  C  CD   . LYS A 1 309 ? 151.784 143.762 139.632 1.00 43.19  ? 309  LYS A CD   1 
ATOM   3414  C  CE   . LYS A 1 309 ? 150.726 144.323 138.700 1.00 44.15  ? 309  LYS A CE   1 
ATOM   3415  N  NZ   . LYS A 1 309 ? 150.123 145.578 139.225 1.00 48.44  ? 309  LYS A NZ   1 
ATOM   3416  H  H    . LYS A 1 309 ? 155.119 142.810 138.265 1.00 42.76  ? 309  LYS A H    1 
ATOM   3417  H  HA   . LYS A 1 309 ? 154.456 143.719 140.621 1.00 43.59  ? 309  LYS A HA   1 
ATOM   3418  H  HB2  . LYS A 1 309 ? 153.857 141.168 139.564 1.00 43.27  ? 309  LYS A HB2  1 
ATOM   3419  H  HB3  . LYS A 1 309 ? 153.097 141.850 140.778 1.00 44.32  ? 309  LYS A HB3  1 
ATOM   3420  H  HG2  . LYS A 1 309 ? 153.003 142.963 138.202 1.00 43.72  ? 309  LYS A HG2  1 
ATOM   3421  H  HG3  . LYS A 1 309 ? 151.903 141.939 138.722 1.00 43.91  ? 309  LYS A HG3  1 
ATOM   3422  H  HD2  . LYS A 1 309 ? 151.344 143.441 140.435 1.00 43.94  ? 309  LYS A HD2  1 
ATOM   3423  H  HD3  . LYS A 1 309 ? 152.404 144.475 139.852 1.00 43.93  ? 309  LYS A HD3  1 
ATOM   3424  H  HE2  . LYS A 1 309 ? 151.132 144.520 137.841 1.00 44.46  ? 309  LYS A HE2  1 
ATOM   3425  H  HE3  . LYS A 1 309 ? 150.018 143.669 138.592 1.00 44.33  ? 309  LYS A HE3  1 
ATOM   3426  H  HZ1  . LYS A 1 309 ? 149.510 145.882 138.656 1.00 44.64  ? 309  LYS A HZ1  1 
ATOM   3427  H  HZ2  . LYS A 1 309 ? 149.736 145.423 140.011 1.00 44.52  ? 309  LYS A HZ2  1 
ATOM   3428  H  HZ3  . LYS A 1 309 ? 150.754 146.197 139.329 1.00 44.12  ? 309  LYS A HZ3  1 
ATOM   3429  N  N    . LYS A 1 310 ? 156.605 141.358 140.657 1.00 25.59  ? 310  LYS A N    1 
ATOM   3430  C  CA   . LYS A 1 310 ? 157.631 140.750 141.494 1.00 28.11  ? 310  LYS A CA   1 
ATOM   3431  C  C    . LYS A 1 310 ? 158.558 141.809 142.076 1.00 31.60  ? 310  LYS A C    1 
ATOM   3432  O  O    . LYS A 1 310 ? 158.963 141.717 143.238 1.00 42.86  ? 310  LYS A O    1 
ATOM   3433  C  CB   . LYS A 1 310 ? 158.427 139.723 140.688 1.00 35.81  ? 310  LYS A CB   1 
ATOM   3434  C  CG   . LYS A 1 310 ? 158.760 138.457 141.462 1.00 38.72  ? 310  LYS A CG   1 
ATOM   3435  C  CD   . LYS A 1 310 ? 159.807 137.610 140.749 1.00 39.19  ? 310  LYS A CD   1 
ATOM   3436  C  CE   . LYS A 1 310 ? 159.390 137.260 139.327 1.00 41.23  ? 310  LYS A CE   1 
ATOM   3437  N  NZ   . LYS A 1 310 ? 158.042 136.628 139.273 1.00 44.89  ? 310  LYS A NZ   1 
ATOM   3438  H  H    . LYS A 1 310 ? 156.621 141.111 139.833 1.00 37.24  ? 310  LYS A H    1 
ATOM   3439  H  HA   . LYS A 1 310 ? 157.204 140.287 142.232 1.00 37.02  ? 310  LYS A HA   1 
ATOM   3440  H  HB2  . LYS A 1 310 ? 157.906 139.467 139.911 1.00 37.08  ? 310  LYS A HB2  1 
ATOM   3441  H  HB3  . LYS A 1 310 ? 159.262 140.127 140.405 1.00 38.14  ? 310  LYS A HB3  1 
ATOM   3442  H  HG2  . LYS A 1 310 ? 159.111 138.700 142.333 1.00 37.27  ? 310  LYS A HG2  1 
ATOM   3443  H  HG3  . LYS A 1 310 ? 157.956 137.924 141.563 1.00 37.27  ? 310  LYS A HG3  1 
ATOM   3444  H  HD2  . LYS A 1 310 ? 160.641 138.103 140.707 1.00 37.74  ? 310  LYS A HD2  1 
ATOM   3445  H  HD3  . LYS A 1 310 ? 159.932 136.782 141.238 1.00 36.38  ? 310  LYS A HD3  1 
ATOM   3446  H  HE2  . LYS A 1 310 ? 159.370 138.066 138.789 1.00 37.60  ? 310  LYS A HE2  1 
ATOM   3447  H  HE3  . LYS A 1 310 ? 160.029 136.631 138.957 1.00 37.74  ? 310  LYS A HE3  1 
ATOM   3448  H  HZ1  . LYS A 1 310 ? 157.844 136.405 138.434 1.00 38.50  ? 310  LYS A HZ1  1 
ATOM   3449  H  HZ2  . LYS A 1 310 ? 158.029 135.896 139.778 1.00 38.60  ? 310  LYS A HZ2  1 
ATOM   3450  H  HZ3  . LYS A 1 310 ? 157.427 137.197 139.574 1.00 38.53  ? 310  LYS A HZ3  1 
ATOM   3451  N  N    . ARG A 1 311 ? 158.909 142.824 141.282 1.00 22.62  ? 311  ARG A N    1 
ATOM   3452  C  CA   . ARG A 1 311 ? 159.754 143.900 141.794 1.00 31.69  ? 311  ARG A CA   1 
ATOM   3453  C  C    . ARG A 1 311 ? 159.043 144.689 142.888 1.00 31.96  ? 311  ARG A C    1 
ATOM   3454  O  O    . ARG A 1 311 ? 159.672 145.110 143.865 1.00 35.17  ? 311  ARG A O    1 
ATOM   3455  C  CB   . ARG A 1 311 ? 160.178 144.829 140.656 1.00 33.72  ? 311  ARG A CB   1 
ATOM   3456  C  CG   . ARG A 1 311 ? 160.932 144.141 139.529 1.00 33.73  ? 311  ARG A CG   1 
ATOM   3457  C  CD   . ARG A 1 311 ? 162.172 143.423 140.034 1.00 35.68  ? 311  ARG A CD   1 
ATOM   3458  N  NE   . ARG A 1 311 ? 163.014 142.953 138.941 1.00 35.55  ? 311  ARG A NE   1 
ATOM   3459  C  CZ   . ARG A 1 311 ? 162.707 141.941 138.140 1.00 32.54  ? 311  ARG A CZ   1 
ATOM   3460  N  NH1  . ARG A 1 311 ? 161.581 141.261 138.283 1.00 35.62  ? 311  ARG A NH1  1 
ATOM   3461  N  NH2  . ARG A 1 311 ? 163.552 141.603 137.170 1.00 32.63  ? 311  ARG A NH2  1 
ATOM   3462  H  H    . ARG A 1 311 ? 158.675 142.911 140.459 1.00 35.05  ? 311  ARG A H    1 
ATOM   3463  H  HA   . ARG A 1 311 ? 160.554 143.514 142.183 1.00 35.74  ? 311  ARG A HA   1 
ATOM   3464  H  HB2  . ARG A 1 311 ? 159.383 145.235 140.274 1.00 35.52  ? 311  ARG A HB2  1 
ATOM   3465  H  HB3  . ARG A 1 311 ? 160.755 145.520 141.018 1.00 34.97  ? 311  ARG A HB3  1 
ATOM   3466  H  HG2  . ARG A 1 311 ? 160.356 143.488 139.109 1.00 36.27  ? 311  ARG A HG2  1 
ATOM   3467  H  HG3  . ARG A 1 311 ? 161.211 144.805 138.880 1.00 35.14  ? 311  ARG A HG3  1 
ATOM   3468  H  HD2  . ARG A 1 311 ? 162.694 144.032 140.579 1.00 34.91  ? 311  ARG A HD2  1 
ATOM   3469  H  HD3  . ARG A 1 311 ? 161.904 142.653 140.558 1.00 35.12  ? 311  ARG A HD3  1 
ATOM   3470  H  HE   . ARG A 1 311 ? 163.761 143.357 138.808 1.00 34.47  ? 311  ARG A HE   1 
ATOM   3471  H  HH11 . ARG A 1 311 ? 161.026 141.469 138.906 1.00 35.89  ? 311  ARG A HH11 1 
ATOM   3472  H  HH12 . ARG A 1 311 ? 161.404 140.609 137.751 1.00 36.22  ? 311  ARG A HH12 1 
ATOM   3473  H  HH21 . ARG A 1 311 ? 164.287 142.039 137.068 1.00 35.52  ? 311  ARG A HH21 1 
ATOM   3474  H  HH22 . ARG A 1 311 ? 163.362 140.950 136.646 1.00 35.77  ? 311  ARG A HH22 1 
ATOM   3475  N  N    . GLU A 1 312 ? 157.739 144.919 142.732 1.00 32.58  ? 312  GLU A N    1 
ATOM   3476  C  CA   . GLU A 1 312 ? 156.983 145.578 143.795 1.00 36.70  ? 312  GLU A CA   1 
ATOM   3477  C  C    . GLU A 1 312 ? 157.008 144.751 145.077 1.00 36.96  ? 312  GLU A C    1 
ATOM   3478  O  O    . GLU A 1 312 ? 157.218 145.285 146.179 1.00 42.59  ? 312  GLU A O    1 
ATOM   3479  C  CB   . GLU A 1 312 ? 155.542 145.818 143.344 1.00 41.18  ? 312  GLU A CB   1 
ATOM   3480  C  CG   . GLU A 1 312 ? 155.408 146.716 142.126 1.00 47.26  ? 312  GLU A CG   1 
ATOM   3481  C  CD   . GLU A 1 312 ? 154.027 146.650 141.503 1.00 50.63  ? 312  GLU A CD   1 
ATOM   3482  O  OE1  . GLU A 1 312 ? 153.043 146.479 142.253 1.00 53.93  ? 312  GLU A OE1  1 
ATOM   3483  O  OE2  . GLU A 1 312 ? 153.925 146.770 140.264 1.00 47.10  ? 312  GLU A OE2  1 
ATOM   3484  H  H    . GLU A 1 312 ? 157.279 144.709 142.037 1.00 40.45  ? 312  GLU A H    1 
ATOM   3485  H  HA   . GLU A 1 312 ? 157.386 146.440 143.985 1.00 41.01  ? 312  GLU A HA   1 
ATOM   3486  H  HB2  . GLU A 1 312 ? 155.138 144.963 143.126 1.00 40.67  ? 312  GLU A HB2  1 
ATOM   3487  H  HB3  . GLU A 1 312 ? 155.053 146.233 144.072 1.00 41.59  ? 312  GLU A HB3  1 
ATOM   3488  H  HG2  . GLU A 1 312 ? 155.574 147.634 142.391 1.00 41.92  ? 312  GLU A HG2  1 
ATOM   3489  H  HG3  . GLU A 1 312 ? 156.053 146.443 141.456 1.00 42.44  ? 312  GLU A HG3  1 
ATOM   3490  N  N    . VAL A 1 313 ? 156.800 143.438 144.950 1.00 32.07  ? 313  VAL A N    1 
ATOM   3491  C  CA   . VAL A 1 313 ? 156.865 142.562 146.117 1.00 24.40  ? 313  VAL A CA   1 
ATOM   3492  C  C    . VAL A 1 313 ? 158.255 142.610 146.737 1.00 22.23  ? 313  VAL A C    1 
ATOM   3493  O  O    . VAL A 1 313 ? 158.405 142.570 147.962 1.00 37.23  ? 313  VAL A O    1 
ATOM   3494  C  CB   . VAL A 1 313 ? 156.466 141.125 145.733 1.00 32.15  ? 313  VAL A CB   1 
ATOM   3495  C  CG1  . VAL A 1 313 ? 156.669 140.184 146.912 1.00 34.59  ? 313  VAL A CG1  1 
ATOM   3496  C  CG2  . VAL A 1 313 ? 155.022 141.084 145.269 1.00 31.24  ? 313  VAL A CG2  1 
ATOM   3497  H  H    . VAL A 1 313 ? 156.622 143.037 144.210 1.00 34.05  ? 313  VAL A H    1 
ATOM   3498  H  HA   . VAL A 1 313 ? 156.232 142.879 146.781 1.00 32.48  ? 313  VAL A HA   1 
ATOM   3499  H  HB   . VAL A 1 313 ? 157.028 140.822 145.003 1.00 33.60  ? 313  VAL A HB   1 
ATOM   3500  H  HG11 . VAL A 1 313 ? 156.195 139.356 146.737 1.00 32.53  ? 313  VAL A HG11 1 
ATOM   3501  H  HG12 . VAL A 1 313 ? 157.616 140.005 147.018 1.00 33.37  ? 313  VAL A HG12 1 
ATOM   3502  H  HG13 . VAL A 1 313 ? 156.317 140.602 147.714 1.00 31.69  ? 313  VAL A HG13 1 
ATOM   3503  H  HG21 . VAL A 1 313 ? 154.808 140.180 144.989 1.00 32.80  ? 313  VAL A HG21 1 
ATOM   3504  H  HG22 . VAL A 1 313 ? 154.447 141.347 146.004 1.00 33.70  ? 313  VAL A HG22 1 
ATOM   3505  H  HG23 . VAL A 1 313 ? 154.910 141.696 144.525 1.00 33.96  ? 313  VAL A HG23 1 
ATOM   3506  N  N    . LEU A 1 314 ? 159.292 142.691 145.902 1.00 25.56  ? 314  LEU A N    1 
ATOM   3507  C  CA   . LEU A 1 314 ? 160.657 142.753 146.416 1.00 30.27  ? 314  LEU A CA   1 
ATOM   3508  C  C    . LEU A 1 314 ? 160.913 144.061 147.153 1.00 22.32  ? 314  LEU A C    1 
ATOM   3509  O  O    . LEU A 1 314 ? 161.644 144.085 148.148 1.00 27.67  ? 314  LEU A O    1 
ATOM   3510  C  CB   . LEU A 1 314 ? 161.656 142.575 145.273 1.00 26.91  ? 314  LEU A CB   1 
ATOM   3511  C  CG   . LEU A 1 314 ? 161.735 141.176 144.656 1.00 24.62  ? 314  LEU A CG   1 
ATOM   3512  C  CD1  . LEU A 1 314 ? 162.676 141.177 143.461 1.00 33.81  ? 314  LEU A CD1  1 
ATOM   3513  C  CD2  . LEU A 1 314 ? 162.175 140.144 145.683 1.00 29.96  ? 314  LEU A CD2  1 
ATOM   3514  H  H    . LEU A 1 314 ? 159.232 142.712 145.045 1.00 31.29  ? 314  LEU A H    1 
ATOM   3515  H  HA   . LEU A 1 314 ? 160.786 142.030 147.049 1.00 30.51  ? 314  LEU A HA   1 
ATOM   3516  H  HB2  . LEU A 1 314 ? 161.418 143.191 144.563 1.00 29.22  ? 314  LEU A HB2  1 
ATOM   3517  H  HB3  . LEU A 1 314 ? 162.541 142.795 145.606 1.00 29.53  ? 314  LEU A HB3  1 
ATOM   3518  H  HG   . LEU A 1 314 ? 160.856 140.919 144.342 1.00 29.09  ? 314  LEU A HG   1 
ATOM   3519  H  HD11 . LEU A 1 314 ? 162.708 140.284 143.085 1.00 30.15  ? 314  LEU A HD11 1 
ATOM   3520  H  HD12 . LEU A 1 314 ? 162.344 141.804 142.799 1.00 30.48  ? 314  LEU A HD12 1 
ATOM   3521  H  HD13 . LEU A 1 314 ? 163.560 141.445 143.757 1.00 30.32  ? 314  LEU A HD13 1 
ATOM   3522  H  HD21 . LEU A 1 314 ? 162.308 139.294 145.234 1.00 29.09  ? 314  LEU A HD21 1 
ATOM   3523  H  HD22 . LEU A 1 314 ? 163.005 140.437 146.090 1.00 28.73  ? 314  LEU A HD22 1 
ATOM   3524  H  HD23 . LEU A 1 314 ? 161.487 140.054 146.359 1.00 28.75  ? 314  LEU A HD23 1 
ATOM   3525  N  N    . SER A 1 315 ? 160.340 145.164 146.670 1.00 20.89  ? 315  SER A N    1 
ATOM   3526  C  CA   . SER A 1 315 ? 160.460 146.428 147.391 1.00 28.71  ? 315  SER A CA   1 
ATOM   3527  C  C    . SER A 1 315 ? 159.791 146.339 148.757 1.00 29.89  ? 315  SER A C    1 
ATOM   3528  O  O    . SER A 1 315 ? 160.350 146.789 149.769 1.00 35.13  ? 315  SER A O    1 
ATOM   3529  C  CB   . SER A 1 315 ? 159.848 147.562 146.568 1.00 21.79  ? 315  SER A CB   1 
ATOM   3530  O  OG   . SER A 1 315 ? 160.388 147.592 145.259 1.00 38.78  ? 315  SER A OG   1 
ATOM   3531  H  H    . SER A 1 315 ? 159.886 145.206 145.941 1.00 30.99  ? 315  SER A H    1 
ATOM   3532  H  HA   . SER A 1 315 ? 161.399 146.628 147.528 1.00 32.94  ? 315  SER A HA   1 
ATOM   3533  H  HB2  . SER A 1 315 ? 158.889 147.426 146.510 1.00 30.72  ? 315  SER A HB2  1 
ATOM   3534  H  HB3  . SER A 1 315 ? 160.036 148.406 147.007 1.00 30.36  ? 315  SER A HB3  1 
ATOM   3535  H  HG   . SER A 1 315 ? 160.206 146.878 144.856 1.00 32.92  ? 315  SER A HG   1 
ATOM   3536  N  N    . ALA A 1 316 ? 158.595 145.747 148.808 1.00 26.12  ? 316  ALA A N    1 
ATOM   3537  C  CA   . ALA A 1 316 ? 157.940 145.542 150.098 1.00 17.21  ? 316  ALA A CA   1 
ATOM   3538  C  C    . ALA A 1 316 ? 158.789 144.658 151.004 1.00 26.63  ? 316  ALA A C    1 
ATOM   3539  O  O    . ALA A 1 316 ? 158.904 144.909 152.212 1.00 28.29  ? 316  ALA A O    1 
ATOM   3540  C  CB   . ALA A 1 316 ? 156.555 144.931 149.893 1.00 24.76  ? 316  ALA A CB   1 
ATOM   3541  H  H    . ALA A 1 316 ? 158.153 145.461 148.128 1.00 29.86  ? 316  ALA A H    1 
ATOM   3542  H  HA   . ALA A 1 316 ? 157.830 146.399 150.537 1.00 27.01  ? 316  ALA A HA   1 
ATOM   3543  H  HB1  . ALA A 1 316 ? 156.136 144.801 150.758 1.00 28.29  ? 316  ALA A HB1  1 
ATOM   3544  H  HB2  . ALA A 1 316 ? 156.020 145.534 149.353 1.00 28.09  ? 316  ALA A HB2  1 
ATOM   3545  H  HB3  . ALA A 1 316 ? 156.650 144.078 149.440 1.00 29.40  ? 316  ALA A HB3  1 
ATOM   3546  N  N    . ALA A 1 317 ? 159.393 143.615 150.433 1.00 22.23  ? 317  ALA A N    1 
ATOM   3547  C  CA   . ALA A 1 317 ? 160.244 142.721 151.207 1.00 19.52  ? 317  ALA A CA   1 
ATOM   3548  C  C    . ALA A 1 317 ? 161.458 143.454 151.761 1.00 21.17  ? 317  ALA A C    1 
ATOM   3549  O  O    . ALA A 1 317 ? 161.867 143.216 152.899 1.00 27.82  ? 317  ALA A O    1 
ATOM   3550  C  CB   . ALA A 1 317 ? 160.682 141.544 150.338 1.00 21.90  ? 317  ALA A CB   1 
ATOM   3551  H  H    . ALA A 1 317 ? 159.325 143.407 149.601 1.00 26.93  ? 317  ALA A H    1 
ATOM   3552  H  HA   . ALA A 1 317 ? 159.737 142.370 151.956 1.00 25.86  ? 317  ALA A HA   1 
ATOM   3553  H  HB1  . ALA A 1 317 ? 161.219 140.946 150.875 1.00 26.36  ? 317  ALA A HB1  1 
ATOM   3554  H  HB2  . ALA A 1 317 ? 159.895 141.083 150.008 1.00 25.02  ? 317  ALA A HB2  1 
ATOM   3555  H  HB3  . ALA A 1 317 ? 161.204 141.880 149.593 1.00 25.02  ? 317  ALA A HB3  1 
ATOM   3556  N  N    . SER A 1 318 ? 162.062 144.332 150.960 1.00 24.50  ? 318  SER A N    1 
ATOM   3557  C  CA   . SER A 1 318 ? 163.201 145.111 151.438 1.00 27.92  ? 318  SER A CA   1 
ATOM   3558  C  C    . SER A 1 318 ? 162.790 146.033 152.577 1.00 27.76  ? 318  SER A C    1 
ATOM   3559  O  O    . SER A 1 318 ? 163.525 146.187 153.564 1.00 35.24  ? 318  SER A O    1 
ATOM   3560  C  CB   . SER A 1 318 ? 163.803 145.918 150.288 1.00 24.49  ? 318  SER A CB   1 
ATOM   3561  O  OG   . SER A 1 318 ? 164.296 145.066 149.270 1.00 38.98  ? 318  SER A OG   1 
ATOM   3562  H  H    . SER A 1 318 ? 161.835 144.493 150.146 1.00 27.89  ? 318  SER A H    1 
ATOM   3563  H  HA   . SER A 1 318 ? 163.881 144.505 151.771 1.00 28.64  ? 318  SER A HA   1 
ATOM   3564  H  HB2  . SER A 1 318 ? 163.117 146.492 149.913 1.00 26.37  ? 318  SER A HB2  1 
ATOM   3565  H  HB3  . SER A 1 318 ? 164.534 146.456 150.630 1.00 28.35  ? 318  SER A HB3  1 
ATOM   3566  H  HG   . SER A 1 318 ? 164.904 144.573 149.576 1.00 29.75  ? 318  SER A HG   1 
ATOM   3567  N  N    . ALA A 1 319 ? 161.620 146.664 152.456 1.00 29.14  ? 319  ALA A N    1 
ATOM   3568  C  CA   . ALA A 1 319 ? 161.124 147.497 153.546 1.00 29.85  ? 319  ALA A CA   1 
ATOM   3569  C  C    . ALA A 1 319 ? 160.963 146.677 154.822 1.00 24.67  ? 319  ALA A C    1 
ATOM   3570  O  O    . ALA A 1 319 ? 161.394 147.095 155.905 1.00 25.76  ? 319  ALA A O    1 
ATOM   3571  C  CB   . ALA A 1 319 ? 159.797 148.145 153.150 1.00 26.72  ? 319  ALA A CB   1 
ATOM   3572  H  H    . ALA A 1 319 ? 161.106 146.626 151.767 1.00 28.92  ? 319  ALA A H    1 
ATOM   3573  H  HA   . ALA A 1 319 ? 161.764 148.204 153.722 1.00 28.78  ? 319  ALA A HA   1 
ATOM   3574  H  HB1  . ALA A 1 319 ? 159.482 148.694 153.884 1.00 27.30  ? 319  ALA A HB1  1 
ATOM   3575  H  HB2  . ALA A 1 319 ? 159.937 148.694 152.362 1.00 28.53  ? 319  ALA A HB2  1 
ATOM   3576  H  HB3  . ALA A 1 319 ? 159.151 147.448 152.956 1.00 28.46  ? 319  ALA A HB3  1 
ATOM   3577  N  N    . ALA A 1 320 ? 160.359 145.492 154.706 1.00 25.59  ? 320  ALA A N    1 
ATOM   3578  C  CA   . ALA A 1 320 ? 160.182 144.634 155.875 1.00 22.37  ? 320  ALA A CA   1 
ATOM   3579  C  C    . ALA A 1 320 ? 161.525 144.197 156.449 1.00 26.26  ? 320  ALA A C    1 
ATOM   3580  O  O    . ALA A 1 320 ? 161.688 144.105 157.673 1.00 29.45  ? 320  ALA A O    1 
ATOM   3581  C  CB   . ALA A 1 320 ? 159.336 143.416 155.506 1.00 22.15  ? 320  ALA A CB   1 
ATOM   3582  H  H    . ALA A 1 320 ? 160.047 145.168 153.973 1.00 27.75  ? 320  ALA A H    1 
ATOM   3583  H  HA   . ALA A 1 320 ? 159.710 145.130 156.562 1.00 26.07  ? 320  ALA A HA   1 
ATOM   3584  H  HB1  . ALA A 1 320 ? 159.229 142.856 156.291 1.00 25.97  ? 320  ALA A HB1  1 
ATOM   3585  H  HB2  . ALA A 1 320 ? 158.468 143.717 155.194 1.00 26.86  ? 320  ALA A HB2  1 
ATOM   3586  H  HB3  . ALA A 1 320 ? 159.786 142.920 154.805 1.00 25.30  ? 320  ALA A HB3  1 
ATOM   3587  N  N    . GLY A 1 321 ? 162.492 143.903 155.580 1.00 30.27  ? 321  GLY A N    1 
ATOM   3588  C  CA   . GLY A 1 321 ? 163.802 143.489 156.051 1.00 21.68  ? 321  GLY A CA   1 
ATOM   3589  C  C    . GLY A 1 321 ? 164.495 144.577 156.845 1.00 19.50  ? 321  GLY A C    1 
ATOM   3590  O  O    . GLY A 1 321 ? 165.062 144.323 157.910 1.00 23.48  ? 321  GLY A O    1 
ATOM   3591  H  H    . GLY A 1 321 ? 162.412 143.936 154.724 1.00 26.70  ? 321  GLY A H    1 
ATOM   3592  H  HA2  . GLY A 1 321 ? 163.714 142.700 156.607 1.00 25.78  ? 321  GLY A HA2  1 
ATOM   3593  H  HA3  . GLY A 1 321 ? 164.360 143.265 155.290 1.00 24.69  ? 321  GLY A HA3  1 
ATOM   3594  N  N    . VAL A 1 322 ? 164.455 145.810 156.339 1.00 22.32  ? 322  VAL A N    1 
ATOM   3595  C  CA   . VAL A 1 322 ? 165.038 146.921 157.088 1.00 25.13  ? 322  VAL A CA   1 
ATOM   3596  C  C    . VAL A 1 322 ? 164.296 147.114 158.405 1.00 23.73  ? 322  VAL A C    1 
ATOM   3597  O  O    . VAL A 1 322 ? 164.909 147.373 159.451 1.00 26.98  ? 322  VAL A O    1 
ATOM   3598  C  CB   . VAL A 1 322 ? 165.033 148.206 156.240 1.00 26.70  ? 322  VAL A CB   1 
ATOM   3599  C  CG1  . VAL A 1 322 ? 165.423 149.407 157.093 1.00 24.93  ? 322  VAL A CG1  1 
ATOM   3600  C  CG2  . VAL A 1 322 ? 165.974 148.057 155.058 1.00 30.21  ? 322  VAL A CG2  1 
ATOM   3601  H  H    . VAL A 1 322 ? 164.104 146.026 155.584 1.00 27.45  ? 322  VAL A H    1 
ATOM   3602  H  HA   . VAL A 1 322 ? 165.960 146.707 157.297 1.00 27.45  ? 322  VAL A HA   1 
ATOM   3603  H  HB   . VAL A 1 322 ? 164.138 148.356 155.896 1.00 28.08  ? 322  VAL A HB   1 
ATOM   3604  H  HG11 . VAL A 1 322 ? 165.639 150.152 156.511 1.00 27.20  ? 322  VAL A HG11 1 
ATOM   3605  H  HG12 . VAL A 1 322 ? 164.678 149.647 157.667 1.00 26.87  ? 322  VAL A HG12 1 
ATOM   3606  H  HG13 . VAL A 1 322 ? 166.196 149.175 157.631 1.00 28.04  ? 322  VAL A HG13 1 
ATOM   3607  H  HG21 . VAL A 1 322 ? 166.216 148.938 154.737 1.00 28.43  ? 322  VAL A HG21 1 
ATOM   3608  H  HG22 . VAL A 1 322 ? 166.770 147.583 155.347 1.00 27.67  ? 322  VAL A HG22 1 
ATOM   3609  H  HG23 . VAL A 1 322 ? 165.527 147.556 154.358 1.00 28.29  ? 322  VAL A HG23 1 
ATOM   3610  N  N    . SER A 1 323 ? 162.966 146.992 158.376 1.00 30.05  ? 323  SER A N    1 
ATOM   3611  C  CA   . SER A 1 323 ? 162.184 147.140 159.598 1.00 31.36  ? 323  SER A CA   1 
ATOM   3612  C  C    . SER A 1 323 ? 162.629 146.140 160.658 1.00 22.26  ? 323  SER A C    1 
ATOM   3613  O  O    . SER A 1 323 ? 162.866 146.508 161.813 1.00 26.02  ? 323  SER A O    1 
ATOM   3614  C  CB   . SER A 1 323 ? 160.697 146.969 159.286 1.00 26.33  ? 323  SER A CB   1 
ATOM   3615  O  OG   . SER A 1 323 ? 159.911 147.106 160.457 1.00 33.46  ? 323  SER A OG   1 
ATOM   3616  H  H    . SER A 1 323 ? 162.502 146.825 157.671 1.00 29.08  ? 323  SER A H    1 
ATOM   3617  H  HA   . SER A 1 323 ? 162.316 148.033 159.952 1.00 29.92  ? 323  SER A HA   1 
ATOM   3618  H  HB2  . SER A 1 323 ? 160.433 147.648 158.646 1.00 28.79  ? 323  SER A HB2  1 
ATOM   3619  H  HB3  . SER A 1 323 ? 160.553 146.087 158.911 1.00 27.90  ? 323  SER A HB3  1 
ATOM   3620  H  HG   . SER A 1 323 ? 159.098 147.004 160.271 1.00 29.64  ? 323  SER A HG   1 
ATOM   3621  N  N    . VAL A 1 324 ? 162.754 144.866 160.282 1.00 27.98  ? 324  VAL A N    1 
ATOM   3622  C  CA   . VAL A 1 324 ? 163.193 143.868 161.254 1.00 28.33  ? 324  VAL A CA   1 
ATOM   3623  C  C    . VAL A 1 324 ? 164.632 144.130 161.679 1.00 25.62  ? 324  VAL A C    1 
ATOM   3624  O  O    . VAL A 1 324 ? 164.996 143.895 162.837 1.00 29.34  ? 324  VAL A O    1 
ATOM   3625  C  CB   . VAL A 1 324 ? 163.025 142.438 160.704 1.00 25.30  ? 324  VAL A CB   1 
ATOM   3626  C  CG1  . VAL A 1 324 ? 161.559 142.126 160.488 1.00 29.27  ? 324  VAL A CG1  1 
ATOM   3627  C  CG2  . VAL A 1 324 ? 163.807 142.250 159.417 1.00 30.41  ? 324  VAL A CG2  1 
ATOM   3628  H  H    . VAL A 1 324 ? 162.594 144.563 159.493 1.00 28.86  ? 324  VAL A H    1 
ATOM   3629  H  HA   . VAL A 1 324 ? 162.637 143.943 162.045 1.00 28.43  ? 324  VAL A HA   1 
ATOM   3630  H  HB   . VAL A 1 324 ? 163.370 141.809 161.356 1.00 27.80  ? 324  VAL A HB   1 
ATOM   3631  H  HG11 . VAL A 1 324 ? 161.475 141.219 160.157 1.00 29.58  ? 324  VAL A HG11 1 
ATOM   3632  H  HG12 . VAL A 1 324 ? 161.090 142.215 161.333 1.00 28.26  ? 324  VAL A HG12 1 
ATOM   3633  H  HG13 . VAL A 1 324 ? 161.195 142.750 159.841 1.00 29.77  ? 324  VAL A HG13 1 
ATOM   3634  H  HG21 . VAL A 1 324 ? 163.726 141.326 159.134 1.00 28.48  ? 324  VAL A HG21 1 
ATOM   3635  H  HG22 . VAL A 1 324 ? 163.434 142.833 158.742 1.00 28.85  ? 324  VAL A HG22 1 
ATOM   3636  H  HG23 . VAL A 1 324 ? 164.739 142.466 159.570 1.00 28.58  ? 324  VAL A HG23 1 
ATOM   3637  N  N    . ALA A 1 325 ? 165.473 144.614 160.762 1.00 29.02  ? 325  ALA A N    1 
ATOM   3638  C  CA   . ALA A 1 325 ? 166.866 144.874 161.107 1.00 27.82  ? 325  ALA A CA   1 
ATOM   3639  C  C    . ALA A 1 325 ? 166.980 145.940 162.188 1.00 27.78  ? 325  ALA A C    1 
ATOM   3640  O  O    . ALA A 1 325 ? 167.776 145.801 163.124 1.00 37.62  ? 325  ALA A O    1 
ATOM   3641  C  CB   . ALA A 1 325 ? 167.644 145.293 159.860 1.00 23.04  ? 325  ALA A CB   1 
ATOM   3642  H  H    . ALA A 1 325 ? 165.265 144.796 159.948 1.00 29.77  ? 325  ALA A H    1 
ATOM   3643  H  HA   . ALA A 1 325 ? 167.264 144.058 161.448 1.00 29.45  ? 325  ALA A HA   1 
ATOM   3644  H  HB1  . ALA A 1 325 ? 168.567 145.461 160.106 1.00 27.36  ? 325  ALA A HB1  1 
ATOM   3645  H  HB2  . ALA A 1 325 ? 167.601 144.577 159.206 1.00 28.95  ? 325  ALA A HB2  1 
ATOM   3646  H  HB3  . ALA A 1 325 ? 167.246 146.099 159.496 1.00 28.25  ? 325  ALA A HB3  1 
ATOM   3647  N  N    . PHE A 1 326 ? 166.194 147.014 162.081 1.00 34.87  ? 326  PHE A N    1 
ATOM   3648  C  CA   . PHE A 1 326 ? 166.293 148.133 163.012 1.00 30.01  ? 326  PHE A CA   1 
ATOM   3649  C  C    . PHE A 1 326 ? 164.987 148.438 163.737 1.00 33.77  ? 326  PHE A C    1 
ATOM   3650  O  O    . PHE A 1 326 ? 164.926 149.422 164.484 1.00 38.06  ? 326  PHE A O    1 
ATOM   3651  C  CB   . PHE A 1 326 ? 166.781 149.386 162.279 1.00 33.08  ? 326  PHE A CB   1 
ATOM   3652  C  CG   . PHE A 1 326 ? 167.977 149.147 161.403 1.00 32.67  ? 326  PHE A CG   1 
ATOM   3653  C  CD1  . PHE A 1 326 ? 169.197 148.799 161.958 1.00 31.46  ? 326  PHE A CD1  1 
ATOM   3654  C  CD2  . PHE A 1 326 ? 167.882 149.269 160.027 1.00 34.33  ? 326  PHE A CD2  1 
ATOM   3655  C  CE1  . PHE A 1 326 ? 170.300 148.578 161.157 1.00 39.77  ? 326  PHE A CE1  1 
ATOM   3656  C  CE2  . PHE A 1 326 ? 168.982 149.049 159.221 1.00 35.15  ? 326  PHE A CE2  1 
ATOM   3657  C  CZ   . PHE A 1 326 ? 170.193 148.703 159.787 1.00 38.50  ? 326  PHE A CZ   1 
ATOM   3658  H  H    . PHE A 1 326 ? 165.593 147.116 161.474 1.00 33.03  ? 326  PHE A H    1 
ATOM   3659  H  HA   . PHE A 1 326 ? 166.954 147.919 163.689 1.00 32.10  ? 326  PHE A HA   1 
ATOM   3660  H  HB2  . PHE A 1 326 ? 166.064 149.720 161.718 1.00 33.10  ? 326  PHE A HB2  1 
ATOM   3661  H  HB3  . PHE A 1 326 ? 167.025 150.058 162.936 1.00 33.19  ? 326  PHE A HB3  1 
ATOM   3662  H  HD1  . PHE A 1 326 ? 169.275 148.714 162.880 1.00 32.02  ? 326  PHE A HD1  1 
ATOM   3663  H  HD2  . PHE A 1 326 ? 167.068 149.502 159.642 1.00 33.36  ? 326  PHE A HD2  1 
ATOM   3664  H  HE1  . PHE A 1 326 ? 171.114 148.345 161.541 1.00 34.04  ? 326  PHE A HE1  1 
ATOM   3665  H  HE2  . PHE A 1 326 ? 168.907 149.134 158.298 1.00 33.35  ? 326  PHE A HE2  1 
ATOM   3666  H  HZ   . PHE A 1 326 ? 170.934 148.554 159.247 1.00 33.38  ? 326  PHE A HZ   1 
ATOM   3667  N  N    . GLY A 1 327 ? 163.949 147.630 163.550 1.00 40.61  ? 327  GLY A N    1 
ATOM   3668  C  CA   . GLY A 1 327 ? 162.681 147.905 164.210 1.00 32.50  ? 327  GLY A CA   1 
ATOM   3669  C  C    . GLY A 1 327 ? 162.120 149.267 163.866 1.00 37.67  ? 327  GLY A C    1 
ATOM   3670  O  O    . GLY A 1 327 ? 161.559 149.945 164.735 1.00 42.14  ? 327  GLY A O    1 
ATOM   3671  H  H    . GLY A 1 327 ? 163.952 146.927 163.055 1.00 35.90  ? 327  GLY A H    1 
ATOM   3672  H  HA2  . GLY A 1 327 ? 162.030 147.233 163.957 1.00 35.40  ? 327  GLY A HA2  1 
ATOM   3673  H  HA3  . GLY A 1 327 ? 162.805 147.862 165.171 1.00 34.81  ? 327  GLY A HA3  1 
ATOM   3674  N  N    . ALA A 1 328 ? 162.262 149.685 162.609 1.00 35.22  ? 328  ALA A N    1 
ATOM   3675  C  CA   . ALA A 1 328 ? 161.833 151.005 162.147 1.00 28.66  ? 328  ALA A CA   1 
ATOM   3676  C  C    . ALA A 1 328 ? 161.016 150.833 160.874 1.00 32.28  ? 328  ALA A C    1 
ATOM   3677  O  O    . ALA A 1 328 ? 161.528 151.031 159.764 1.00 32.23  ? 328  ALA A O    1 
ATOM   3678  C  CB   . ALA A 1 328 ? 163.033 151.921 161.911 1.00 35.67  ? 328  ALA A CB   1 
ATOM   3679  H  H    . ALA A 1 328 ? 162.614 149.207 161.987 1.00 34.03  ? 328  ALA A H    1 
ATOM   3680  H  HA   . ALA A 1 328 ? 161.273 151.418 162.822 1.00 32.68  ? 328  ALA A HA   1 
ATOM   3681  H  HB1  . ALA A 1 328 ? 162.717 152.785 161.605 1.00 34.14  ? 328  ALA A HB1  1 
ATOM   3682  H  HB2  . ALA A 1 328 ? 163.523 152.022 162.742 1.00 32.62  ? 328  ALA A HB2  1 
ATOM   3683  H  HB3  . ALA A 1 328 ? 163.606 151.522 161.237 1.00 33.98  ? 328  ALA A HB3  1 
ATOM   3684  N  N    . PRO A 1 329 ? 159.739 150.454 160.994 1.00 35.50  ? 329  PRO A N    1 
ATOM   3685  C  CA   . PRO A 1 329 ? 158.929 150.276 159.775 1.00 32.11  ? 329  PRO A CA   1 
ATOM   3686  C  C    . PRO A 1 329 ? 158.874 151.520 158.906 1.00 26.99  ? 329  PRO A C    1 
ATOM   3687  O  O    . PRO A 1 329 ? 158.940 151.415 157.675 1.00 30.86  ? 329  PRO A O    1 
ATOM   3688  C  CB   . PRO A 1 329 ? 157.546 149.893 160.324 1.00 26.82  ? 329  PRO A CB   1 
ATOM   3689  C  CG   . PRO A 1 329 ? 157.549 150.330 161.752 1.00 25.86  ? 329  PRO A CG   1 
ATOM   3690  C  CD   . PRO A 1 329 ? 158.961 150.198 162.217 1.00 28.48  ? 329  PRO A CD   1 
ATOM   3691  H  HA   . PRO A 1 329 ? 159.280 149.540 159.251 1.00 31.58  ? 329  PRO A HA   1 
ATOM   3692  H  HB2  . PRO A 1 329 ? 156.857 150.358 159.825 1.00 30.91  ? 329  PRO A HB2  1 
ATOM   3693  H  HB3  . PRO A 1 329 ? 157.425 148.932 160.261 1.00 30.36  ? 329  PRO A HB3  1 
ATOM   3694  H  HG2  . PRO A 1 329 ? 157.257 151.253 161.809 1.00 30.64  ? 329  PRO A HG2  1 
ATOM   3695  H  HG3  . PRO A 1 329 ? 156.965 149.755 162.269 1.00 29.87  ? 329  PRO A HG3  1 
ATOM   3696  H  HD2  . PRO A 1 329 ? 159.154 150.865 162.894 1.00 31.04  ? 329  PRO A HD2  1 
ATOM   3697  H  HD3  . PRO A 1 329 ? 159.128 149.299 162.543 1.00 29.84  ? 329  PRO A HD3  1 
ATOM   3698  N  N    . ILE A 1 330 ? 158.768 152.704 159.513 1.00 23.00  ? 330  ILE A N    1 
ATOM   3699  C  CA   . ILE A 1 330 ? 158.830 153.939 158.737 1.00 31.38  ? 330  ILE A CA   1 
ATOM   3700  C  C    . ILE A 1 330 ? 160.211 154.092 158.113 1.00 28.92  ? 330  ILE A C    1 
ATOM   3701  O  O    . ILE A 1 330 ? 160.346 154.479 156.944 1.00 26.51  ? 330  ILE A O    1 
ATOM   3702  C  CB   . ILE A 1 330 ? 158.470 155.148 159.620 1.00 31.32  ? 330  ILE A CB   1 
ATOM   3703  C  CG1  . ILE A 1 330 ? 157.070 154.981 160.219 1.00 32.80  ? 330  ILE A CG1  1 
ATOM   3704  C  CG2  . ILE A 1 330 ? 158.537 156.437 158.812 1.00 31.40  ? 330  ILE A CG2  1 
ATOM   3705  C  CD1  . ILE A 1 330 ? 156.821 155.849 161.434 1.00 32.52  ? 330  ILE A CD1  1 
ATOM   3706  H  H    . ILE A 1 330 ? 158.662 152.816 160.360 1.00 29.40  ? 330  ILE A H    1 
ATOM   3707  H  HA   . ILE A 1 330 ? 158.182 153.891 158.017 1.00 31.36  ? 330  ILE A HA   1 
ATOM   3708  H  HB   . ILE A 1 330 ? 159.112 155.204 160.345 1.00 29.92  ? 330  ILE A HB   1 
ATOM   3709  H  HG12 . ILE A 1 330 ? 156.414 155.220 159.547 1.00 31.12  ? 330  ILE A HG12 1 
ATOM   3710  H  HG13 . ILE A 1 330 ? 156.943 154.059 160.489 1.00 31.32  ? 330  ILE A HG13 1 
ATOM   3711  H  HG21 . ILE A 1 330 ? 158.187 157.164 159.350 1.00 30.34  ? 330  ILE A HG21 1 
ATOM   3712  H  HG22 . ILE A 1 330 ? 159.459 156.618 158.575 1.00 31.28  ? 330  ILE A HG22 1 
ATOM   3713  H  HG23 . ILE A 1 330 ? 158.002 156.333 158.010 1.00 30.42  ? 330  ILE A HG23 1 
ATOM   3714  H  HD11 . ILE A 1 330 ? 155.940 155.650 161.788 1.00 31.10  ? 330  ILE A HD11 1 
ATOM   3715  H  HD12 . ILE A 1 330 ? 157.497 155.658 162.103 1.00 30.47  ? 330  ILE A HD12 1 
ATOM   3716  H  HD13 . ILE A 1 330 ? 156.869 156.782 161.173 1.00 31.17  ? 330  ILE A HD13 1 
ATOM   3717  N  N    . GLY A 1 331 ? 161.258 153.796 158.885 1.00 35.66  ? 331  GLY A N    1 
ATOM   3718  C  CA   . GLY A 1 331 ? 162.601 153.835 158.337 1.00 35.12  ? 331  GLY A CA   1 
ATOM   3719  C  C    . GLY A 1 331 ? 162.791 152.851 157.200 1.00 28.28  ? 331  GLY A C    1 
ATOM   3720  O  O    . GLY A 1 331 ? 163.434 153.164 156.197 1.00 31.10  ? 331  GLY A O    1 
ATOM   3721  H  H    . GLY A 1 331 ? 161.213 153.574 159.715 1.00 32.04  ? 331  GLY A H    1 
ATOM   3722  H  HA2  . GLY A 1 331 ? 162.792 154.727 158.007 1.00 32.54  ? 331  GLY A HA2  1 
ATOM   3723  H  HA3  . GLY A 1 331 ? 163.238 153.623 159.036 1.00 32.32  ? 331  GLY A HA3  1 
ATOM   3724  N  N    . GLY A 1 332 ? 162.238 151.645 157.342 1.00 28.66  ? 332  GLY A N    1 
ATOM   3725  C  CA   . GLY A 1 332 ? 162.319 150.677 156.261 1.00 29.43  ? 332  GLY A CA   1 
ATOM   3726  C  C    . GLY A 1 332 ? 161.592 151.137 155.013 1.00 26.56  ? 332  GLY A C    1 
ATOM   3727  O  O    . GLY A 1 332 ? 162.080 150.957 153.894 1.00 34.41  ? 332  GLY A O    1 
ATOM   3728  H  H    . GLY A 1 332 ? 161.819 151.372 158.041 1.00 30.83  ? 332  GLY A H    1 
ATOM   3729  H  HA2  . GLY A 1 332 ? 163.249 150.529 156.030 1.00 31.31  ? 332  GLY A HA2  1 
ATOM   3730  H  HA3  . GLY A 1 332 ? 161.935 149.834 156.549 1.00 29.88  ? 332  GLY A HA3  1 
ATOM   3731  N  N    . VAL A 1 333 ? 160.412 151.737 155.187 1.00 29.00  ? 333  VAL A N    1 
ATOM   3732  C  CA   . VAL A 1 333 ? 159.674 152.261 154.042 1.00 31.37  ? 333  VAL A CA   1 
ATOM   3733  C  C    . VAL A 1 333 ? 160.482 153.347 153.345 1.00 30.27  ? 333  VAL A C    1 
ATOM   3734  O  O    . VAL A 1 333 ? 160.579 153.376 152.112 1.00 32.33  ? 333  VAL A O    1 
ATOM   3735  C  CB   . VAL A 1 333 ? 158.294 152.777 154.491 1.00 31.39  ? 333  VAL A CB   1 
ATOM   3736  C  CG1  . VAL A 1 333 ? 157.735 153.775 153.487 1.00 35.36  ? 333  VAL A CG1  1 
ATOM   3737  C  CG2  . VAL A 1 333 ? 157.334 151.614 154.681 1.00 31.40  ? 333  VAL A CG2  1 
ATOM   3738  H  H    . VAL A 1 333 ? 160.025 151.851 155.946 1.00 31.74  ? 333  VAL A H    1 
ATOM   3739  H  HA   . VAL A 1 333 ? 159.531 151.543 153.406 1.00 32.59  ? 333  VAL A HA   1 
ATOM   3740  H  HB   . VAL A 1 333 ? 158.388 153.230 155.344 1.00 31.85  ? 333  VAL A HB   1 
ATOM   3741  H  HG11 . VAL A 1 333 ? 156.784 153.879 153.647 1.00 32.06  ? 333  VAL A HG11 1 
ATOM   3742  H  HG12 . VAL A 1 333 ? 158.181 154.629 153.602 1.00 32.91  ? 333  VAL A HG12 1 
ATOM   3743  H  HG13 . VAL A 1 333 ? 157.882 153.439 152.589 1.00 32.07  ? 333  VAL A HG13 1 
ATOM   3744  H  HG21 . VAL A 1 333 ? 156.442 151.963 154.834 1.00 32.10  ? 333  VAL A HG21 1 
ATOM   3745  H  HG22 . VAL A 1 333 ? 157.341 151.065 153.882 1.00 33.01  ? 333  VAL A HG22 1 
ATOM   3746  H  HG23 . VAL A 1 333 ? 157.621 151.090 155.445 1.00 32.01  ? 333  VAL A HG23 1 
ATOM   3747  N  N    . LEU A 1 334 ? 161.075 154.257 154.121 1.00 26.89  ? 334  LEU A N    1 
ATOM   3748  C  CA   . LEU A 1 334 ? 161.880 155.319 153.524 1.00 28.82  ? 334  LEU A CA   1 
ATOM   3749  C  C    . LEU A 1 334 ? 163.096 154.750 152.802 1.00 29.04  ? 334  LEU A C    1 
ATOM   3750  O  O    . LEU A 1 334 ? 163.452 155.211 151.710 1.00 33.90  ? 334  LEU A O    1 
ATOM   3751  C  CB   . LEU A 1 334 ? 162.311 156.314 154.600 1.00 34.60  ? 334  LEU A CB   1 
ATOM   3752  C  CG   . LEU A 1 334 ? 161.174 157.140 155.206 1.00 31.24  ? 334  LEU A CG   1 
ATOM   3753  C  CD1  . LEU A 1 334 ? 161.593 157.713 156.545 1.00 32.87  ? 334  LEU A CD1  1 
ATOM   3754  C  CD2  . LEU A 1 334 ? 160.745 158.247 154.256 1.00 28.95  ? 334  LEU A CD2  1 
ATOM   3755  H  H    . LEU A 1 334 ? 161.026 154.282 154.979 1.00 32.39  ? 334  LEU A H    1 
ATOM   3756  H  HA   . LEU A 1 334 ? 161.342 155.795 152.873 1.00 32.32  ? 334  LEU A HA   1 
ATOM   3757  H  HB2  . LEU A 1 334 ? 162.734 155.824 155.322 1.00 32.53  ? 334  LEU A HB2  1 
ATOM   3758  H  HB3  . LEU A 1 334 ? 162.948 156.934 154.211 1.00 32.22  ? 334  LEU A HB3  1 
ATOM   3759  H  HG   . LEU A 1 334 ? 160.410 156.561 155.355 1.00 32.43  ? 334  LEU A HG   1 
ATOM   3760  H  HD11 . LEU A 1 334 ? 160.844 158.196 156.929 1.00 32.09  ? 334  LEU A HD11 1 
ATOM   3761  H  HD12 . LEU A 1 334 ? 161.855 156.986 157.131 1.00 33.06  ? 334  LEU A HD12 1 
ATOM   3762  H  HD13 . LEU A 1 334 ? 162.341 158.315 156.410 1.00 32.16  ? 334  LEU A HD13 1 
ATOM   3763  H  HD21 . LEU A 1 334 ? 160.040 158.766 154.675 1.00 32.47  ? 334  LEU A HD21 1 
ATOM   3764  H  HD22 . LEU A 1 334 ? 161.508 158.816 154.069 1.00 32.13  ? 334  LEU A HD22 1 
ATOM   3765  H  HD23 . LEU A 1 334 ? 160.418 157.850 153.434 1.00 31.20  ? 334  LEU A HD23 1 
ATOM   3766  N  N    . PHE A 1 335 ? 163.752 153.752 153.399 1.00 31.06  ? 335  PHE A N    1 
ATOM   3767  C  CA   . PHE A 1 335 ? 164.900 153.127 152.751 1.00 35.11  ? 335  PHE A CA   1 
ATOM   3768  C  C    . PHE A 1 335 ? 164.497 152.489 151.430 1.00 33.98  ? 335  PHE A C    1 
ATOM   3769  O  O    . PHE A 1 335 ? 165.189 152.645 150.418 1.00 32.54  ? 335  PHE A O    1 
ATOM   3770  C  CB   . PHE A 1 335 ? 165.523 152.086 153.684 1.00 31.44  ? 335  PHE A CB   1 
ATOM   3771  C  CG   . PHE A 1 335 ? 166.572 151.228 153.029 1.00 36.19  ? 335  PHE A CG   1 
ATOM   3772  C  CD1  . PHE A 1 335 ? 166.218 150.087 152.326 1.00 35.73  ? 335  PHE A CD1  1 
ATOM   3773  C  CD2  . PHE A 1 335 ? 167.912 151.560 153.122 1.00 34.17  ? 335  PHE A CD2  1 
ATOM   3774  C  CE1  . PHE A 1 335 ? 167.180 149.298 151.727 1.00 34.95  ? 335  PHE A CE1  1 
ATOM   3775  C  CE2  . PHE A 1 335 ? 168.879 150.774 152.524 1.00 35.37  ? 335  PHE A CE2  1 
ATOM   3776  C  CZ   . PHE A 1 335 ? 168.511 149.642 151.826 1.00 35.99  ? 335  PHE A CZ   1 
ATOM   3777  H  H    . PHE A 1 335 ? 163.553 153.424 154.169 1.00 32.99  ? 335  PHE A H    1 
ATOM   3778  H  HA   . PHE A 1 335 ? 165.568 153.805 152.566 1.00 33.57  ? 335  PHE A HA   1 
ATOM   3779  H  HB2  . PHE A 1 335 ? 165.939 152.546 154.430 1.00 32.20  ? 335  PHE A HB2  1 
ATOM   3780  H  HB3  . PHE A 1 335 ? 164.822 151.500 154.010 1.00 32.74  ? 335  PHE A HB3  1 
ATOM   3781  H  HD1  . PHE A 1 335 ? 165.321 149.850 152.256 1.00 33.30  ? 335  PHE A HD1  1 
ATOM   3782  H  HD2  . PHE A 1 335 ? 168.166 152.323 153.591 1.00 33.86  ? 335  PHE A HD2  1 
ATOM   3783  H  HE1  . PHE A 1 335 ? 166.929 148.535 151.257 1.00 33.16  ? 335  PHE A HE1  1 
ATOM   3784  H  HE2  . PHE A 1 335 ? 169.776 151.008 152.592 1.00 34.15  ? 335  PHE A HE2  1 
ATOM   3785  H  HZ   . PHE A 1 335 ? 169.160 149.111 151.423 1.00 33.49  ? 335  PHE A HZ   1 
ATOM   3786  N  N    . SER A 1 336 ? 163.375 151.767 151.418 1.00 31.72  ? 336  SER A N    1 
ATOM   3787  C  CA   . SER A 1 336 ? 162.890 151.191 150.169 1.00 33.31  ? 336  SER A CA   1 
ATOM   3788  C  C    . SER A 1 336 ? 162.599 152.284 149.151 1.00 39.34  ? 336  SER A C    1 
ATOM   3789  O  O    . SER A 1 336 ? 162.886 152.129 147.958 1.00 41.82  ? 336  SER A O    1 
ATOM   3790  C  CB   . SER A 1 336 ? 161.641 150.351 150.429 1.00 36.37  ? 336  SER A CB   1 
ATOM   3791  O  OG   . SER A 1 336 ? 161.205 149.707 149.245 1.00 36.81  ? 336  SER A OG   1 
ATOM   3792  H  H    . SER A 1 336 ? 162.887 151.599 152.106 1.00 34.56  ? 336  SER A H    1 
ATOM   3793  H  HA   . SER A 1 336 ? 163.572 150.610 149.805 1.00 35.11  ? 336  SER A HA   1 
ATOM   3794  H  HB2  . SER A 1 336 ? 161.847 149.677 151.096 1.00 35.22  ? 336  SER A HB2  1 
ATOM   3795  H  HB3  . SER A 1 336 ? 160.933 150.930 150.752 1.00 34.95  ? 336  SER A HB3  1 
ATOM   3796  H  HG   . SER A 1 336 ? 160.518 149.250 149.403 1.00 35.72  ? 336  SER A HG   1 
ATOM   3797  N  N    . LEU A 1 337 ? 162.034 153.403 149.608 1.00 40.87  ? 337  LEU A N    1 
ATOM   3798  C  CA   . LEU A 1 337 ? 161.701 154.497 148.702 1.00 35.76  ? 337  LEU A CA   1 
ATOM   3799  C  C    . LEU A 1 337 ? 162.949 155.091 148.058 1.00 38.17  ? 337  LEU A C    1 
ATOM   3800  O  O    . LEU A 1 337 ? 162.966 155.354 146.850 1.00 47.64  ? 337  LEU A O    1 
ATOM   3801  C  CB   . LEU A 1 337 ? 160.934 155.579 149.464 1.00 39.44  ? 337  LEU A CB   1 
ATOM   3802  C  CG   . LEU A 1 337 ? 160.526 156.835 148.687 1.00 42.19  ? 337  LEU A CG   1 
ATOM   3803  C  CD1  . LEU A 1 337 ? 159.051 156.792 148.337 1.00 42.56  ? 337  LEU A CD1  1 
ATOM   3804  C  CD2  . LEU A 1 337 ? 160.851 158.092 149.480 1.00 43.10  ? 337  LEU A CD2  1 
ATOM   3805  H  H    . LEU A 1 337 ? 161.839 153.551 150.432 1.00 39.41  ? 337  LEU A H    1 
ATOM   3806  H  HA   . LEU A 1 337 ? 161.129 154.160 147.996 1.00 39.57  ? 337  LEU A HA   1 
ATOM   3807  H  HB2  . LEU A 1 337 ? 160.122 155.181 149.815 1.00 40.20  ? 337  LEU A HB2  1 
ATOM   3808  H  HB3  . LEU A 1 337 ? 161.489 155.871 150.205 1.00 39.91  ? 337  LEU A HB3  1 
ATOM   3809  H  HG   . LEU A 1 337 ? 161.022 156.873 147.856 1.00 40.39  ? 337  LEU A HG   1 
ATOM   3810  H  HD11 . LEU A 1 337 ? 158.858 157.493 147.693 1.00 40.84  ? 337  LEU A HD11 1 
ATOM   3811  H  HD12 . LEU A 1 337 ? 158.848 155.928 147.953 1.00 40.20  ? 337  LEU A HD12 1 
ATOM   3812  H  HD13 . LEU A 1 337 ? 158.530 156.928 149.144 1.00 40.43  ? 337  LEU A HD13 1 
ATOM   3813  H  HD21 . LEU A 1 337 ? 160.582 158.868 148.963 1.00 41.26  ? 337  LEU A HD21 1 
ATOM   3814  H  HD22 . LEU A 1 337 ? 160.366 158.070 150.320 1.00 40.12  ? 337  LEU A HD22 1 
ATOM   3815  H  HD23 . LEU A 1 337 ? 161.806 158.121 149.648 1.00 40.54  ? 337  LEU A HD23 1 
ATOM   3816  N  N    . GLU A 1 338 ? 164.005 155.306 148.846 1.00 41.83  ? 338  GLU A N    1 
ATOM   3817  C  CA   . GLU A 1 338 ? 165.118 156.144 148.420 1.00 39.50  ? 338  GLU A CA   1 
ATOM   3818  C  C    . GLU A 1 338 ? 166.378 155.377 148.041 1.00 42.28  ? 338  GLU A C    1 
ATOM   3819  O  O    . GLU A 1 338 ? 167.279 155.976 147.442 1.00 51.19  ? 338  GLU A O    1 
ATOM   3820  C  CB   . GLU A 1 338 ? 165.447 157.166 149.527 1.00 41.32  ? 338  GLU A CB   1 
ATOM   3821  C  CG   . GLU A 1 338 ? 166.598 156.810 150.482 1.00 44.12  ? 338  GLU A CG   1 
ATOM   3822  C  CD   . GLU A 1 338 ? 167.143 158.027 151.206 1.00 53.55  ? 338  GLU A CD   1 
ATOM   3823  O  OE1  . GLU A 1 338 ? 168.320 158.377 150.981 1.00 54.26  ? 338  GLU A OE1  1 
ATOM   3824  O  OE2  . GLU A 1 338 ? 166.394 158.632 152.001 1.00 52.21  ? 338  GLU A OE2  1 
ATOM   3825  H  H    . GLU A 1 338 ? 164.097 154.975 149.634 1.00 42.75  ? 338  GLU A H    1 
ATOM   3826  H  HA   . GLU A 1 338 ? 164.841 156.647 147.639 1.00 43.19  ? 338  GLU A HA   1 
ATOM   3827  H  HB2  . GLU A 1 338 ? 165.678 158.008 149.103 1.00 43.75  ? 338  GLU A HB2  1 
ATOM   3828  H  HB3  . GLU A 1 338 ? 164.653 157.289 150.070 1.00 43.28  ? 338  GLU A HB3  1 
ATOM   3829  H  HG2  . GLU A 1 338 ? 166.275 156.183 151.148 1.00 42.90  ? 338  GLU A HG2  1 
ATOM   3830  H  HG3  . GLU A 1 338 ? 167.345 156.427 150.002 1.00 44.08  ? 338  GLU A HG3  1 
ATOM   3831  N  N    . GLU A 1 339 ? 166.478 154.087 148.361 1.00 40.18  ? 339  GLU A N    1 
ATOM   3832  C  CA   . GLU A 1 339 ? 167.720 153.346 148.171 1.00 38.25  ? 339  GLU A CA   1 
ATOM   3833  C  C    . GLU A 1 339 ? 167.604 152.245 147.124 1.00 40.43  ? 339  GLU A C    1 
ATOM   3834  O  O    . GLU A 1 339 ? 168.381 152.227 146.165 1.00 44.93  ? 339  GLU A O    1 
ATOM   3835  C  CB   . GLU A 1 339 ? 168.183 152.755 149.511 1.00 39.60  ? 339  GLU A CB   1 
ATOM   3836  C  CG   . GLU A 1 339 ? 169.508 153.312 150.010 1.00 41.78  ? 339  GLU A CG   1 
ATOM   3837  C  CD   . GLU A 1 339 ? 170.643 153.091 149.027 1.00 52.40  ? 339  GLU A CD   1 
ATOM   3838  O  OE1  . GLU A 1 339 ? 170.996 154.043 148.300 1.00 47.96  ? 339  GLU A OE1  1 
ATOM   3839  O  OE2  . GLU A 1 339 ? 171.180 151.964 148.982 1.00 51.76  ? 339  GLU A OE2  1 
ATOM   3840  H  H    . GLU A 1 339 ? 165.838 153.618 148.692 1.00 41.86  ? 339  GLU A H    1 
ATOM   3841  H  HA   . GLU A 1 339 ? 168.405 153.961 147.869 1.00 42.04  ? 339  GLU A HA   1 
ATOM   3842  H  HB2  . GLU A 1 339 ? 167.515 152.948 150.185 1.00 40.58  ? 339  GLU A HB2  1 
ATOM   3843  H  HB3  . GLU A 1 339 ? 168.282 151.795 149.412 1.00 41.56  ? 339  GLU A HB3  1 
ATOM   3844  H  HG2  . GLU A 1 339 ? 169.416 154.268 150.149 1.00 41.29  ? 339  GLU A HG2  1 
ATOM   3845  H  HG3  . GLU A 1 339 ? 169.743 152.876 150.844 1.00 40.88  ? 339  GLU A HG3  1 
ATOM   3846  N  N    . VAL A 1 340 ? 166.654 151.324 147.273 1.00 36.02  ? 340  VAL A N    1 
ATOM   3847  C  CA   . VAL A 1 340 ? 166.641 150.108 146.470 1.00 39.98  ? 340  VAL A CA   1 
ATOM   3848  C  C    . VAL A 1 340 ? 165.567 150.108 145.387 1.00 44.96  ? 340  VAL A C    1 
ATOM   3849  O  O    . VAL A 1 340 ? 165.709 149.361 144.406 1.00 48.94  ? 340  VAL A O    1 
ATOM   3850  C  CB   . VAL A 1 340 ? 166.489 148.858 147.364 1.00 38.97  ? 340  VAL A CB   1 
ATOM   3851  C  CG1  . VAL A 1 340 ? 167.621 148.788 148.378 1.00 38.60  ? 340  VAL A CG1  1 
ATOM   3852  C  CG2  . VAL A 1 340 ? 165.140 148.857 148.064 1.00 37.91  ? 340  VAL A CG2  1 
ATOM   3853  H  H    . VAL A 1 340 ? 166.005 151.383 147.833 1.00 37.63  ? 340  VAL A H    1 
ATOM   3854  H  HA   . VAL A 1 340 ? 167.495 150.030 146.021 1.00 37.66  ? 340  VAL A HA   1 
ATOM   3855  H  HB   . VAL A 1 340 ? 166.538 148.066 146.808 1.00 36.42  ? 340  VAL A HB   1 
ATOM   3856  H  HG11 . VAL A 1 340 ? 167.527 147.975 148.899 1.00 37.64  ? 340  VAL A HG11 1 
ATOM   3857  H  HG12 . VAL A 1 340 ? 168.468 148.783 147.908 1.00 37.31  ? 340  VAL A HG12 1 
ATOM   3858  H  HG13 . VAL A 1 340 ? 167.571 149.562 148.960 1.00 37.14  ? 340  VAL A HG13 1 
ATOM   3859  H  HG21 . VAL A 1 340 ? 165.107 148.109 148.681 1.00 37.00  ? 340  VAL A HG21 1 
ATOM   3860  H  HG22 . VAL A 1 340 ? 165.043 149.689 148.551 1.00 37.58  ? 340  VAL A HG22 1 
ATOM   3861  H  HG23 . VAL A 1 340 ? 164.434 148.773 147.405 1.00 37.06  ? 340  VAL A HG23 1 
ATOM   3862  N  N    . SER A 1 341 ? 164.512 150.908 145.519 1.00 41.36  ? 341  SER A N    1 
ATOM   3863  C  CA   . SER A 1 341 ? 163.388 150.864 144.588 1.00 40.41  ? 341  SER A CA   1 
ATOM   3864  C  C    . SER A 1 341 ? 163.637 151.846 143.449 1.00 43.73  ? 341  SER A C    1 
ATOM   3865  O  O    . SER A 1 341 ? 163.681 153.062 143.665 1.00 48.97  ? 341  SER A O    1 
ATOM   3866  C  CB   . SER A 1 341 ? 162.081 151.186 145.309 1.00 40.80  ? 341  SER A CB   1 
ATOM   3867  O  OG   . SER A 1 341 ? 161.829 150.255 146.346 1.00 46.28  ? 341  SER A OG   1 
ATOM   3868  H  H    . SER A 1 341 ? 164.424 151.491 146.144 1.00 40.44  ? 341  SER A H    1 
ATOM   3869  H  HA   . SER A 1 341 ? 163.316 149.973 144.212 1.00 40.42  ? 341  SER A HA   1 
ATOM   3870  H  HB2  . SER A 1 341 ? 162.141 152.077 145.687 1.00 41.53  ? 341  SER A HB2  1 
ATOM   3871  H  HB3  . SER A 1 341 ? 161.353 151.148 144.669 1.00 40.72  ? 341  SER A HB3  1 
ATOM   3872  H  HG   . SER A 1 341 ? 162.454 150.273 146.907 1.00 41.60  ? 341  SER A HG   1 
ATOM   3873  N  N    . TYR A 1 342 ? 163.801 151.317 142.235 1.00 47.85  ? 342  TYR A N    1 
ATOM   3874  C  CA   . TYR A 1 342 ? 163.906 152.178 141.060 1.00 47.94  ? 342  TYR A CA   1 
ATOM   3875  C  C    . TYR A 1 342 ? 162.560 152.813 140.729 1.00 46.16  ? 342  TYR A C    1 
ATOM   3876  O  O    . TYR A 1 342 ? 162.477 154.021 140.478 1.00 49.40  ? 342  TYR A O    1 
ATOM   3877  C  CB   . TYR A 1 342 ? 164.433 151.375 139.870 1.00 44.75  ? 342  TYR A CB   1 
ATOM   3878  C  CG   . TYR A 1 342 ? 165.213 152.204 138.876 1.00 46.59  ? 342  TYR A CG   1 
ATOM   3879  C  CD1  . TYR A 1 342 ? 164.560 152.955 137.908 1.00 47.50  ? 342  TYR A CD1  1 
ATOM   3880  C  CD2  . TYR A 1 342 ? 166.600 152.240 138.908 1.00 44.53  ? 342  TYR A CD2  1 
ATOM   3881  C  CE1  . TYR A 1 342 ? 165.265 153.715 136.997 1.00 48.74  ? 342  TYR A CE1  1 
ATOM   3882  C  CE2  . TYR A 1 342 ? 167.315 152.999 138.000 1.00 48.77  ? 342  TYR A CE2  1 
ATOM   3883  C  CZ   . TYR A 1 342 ? 166.642 153.735 137.048 1.00 56.52  ? 342  TYR A CZ   1 
ATOM   3884  O  OH   . TYR A 1 342 ? 167.345 154.493 136.141 1.00 56.12  ? 342  TYR A OH   1 
ATOM   3885  H  H    . TYR A 1 342 ? 163.855 150.475 142.068 1.00 46.28  ? 342  TYR A H    1 
ATOM   3886  H  HA   . TYR A 1 342 ? 164.537 152.890 141.245 1.00 47.35  ? 342  TYR A HA   1 
ATOM   3887  H  HB2  . TYR A 1 342 ? 165.020 150.676 140.199 1.00 46.64  ? 342  TYR A HB2  1 
ATOM   3888  H  HB3  . TYR A 1 342 ? 163.681 150.980 139.402 1.00 45.95  ? 342  TYR A HB3  1 
ATOM   3889  H  HD1  . TYR A 1 342 ? 163.631 152.943 137.872 1.00 47.79  ? 342  TYR A HD1  1 
ATOM   3890  H  HD2  . TYR A 1 342 ? 167.056 151.745 139.549 1.00 46.61  ? 342  TYR A HD2  1 
ATOM   3891  H  HE1  . TYR A 1 342 ? 164.814 154.212 136.354 1.00 47.21  ? 342  TYR A HE1  1 
ATOM   3892  H  HE2  . TYR A 1 342 ? 168.245 153.014 138.032 1.00 47.25  ? 342  TYR A HE2  1 
ATOM   3893  H  HH   . TYR A 1 342 ? 168.136 154.590 136.402 1.00 48.64  ? 342  TYR A HH   1 
ATOM   3894  N  N    . TYR A 1 343 ? 161.497 152.012 140.724 1.00 43.69  ? 343  TYR A N    1 
ATOM   3895  C  CA   . TYR A 1 343 ? 160.136 152.489 140.521 1.00 44.80  ? 343  TYR A CA   1 
ATOM   3896  C  C    . TYR A 1 343 ? 159.295 152.071 141.717 1.00 52.74  ? 343  TYR A C    1 
ATOM   3897  O  O    . TYR A 1 343 ? 159.271 150.890 142.079 1.00 54.13  ? 343  TYR A O    1 
ATOM   3898  C  CB   . TYR A 1 343 ? 159.535 151.927 139.229 1.00 47.56  ? 343  TYR A CB   1 
ATOM   3899  C  CG   . TYR A 1 343 ? 160.392 152.140 138.002 1.00 47.71  ? 343  TYR A CG   1 
ATOM   3900  C  CD1  . TYR A 1 343 ? 160.582 153.411 137.474 1.00 49.24  ? 343  TYR A CD1  1 
ATOM   3901  C  CD2  . TYR A 1 343 ? 161.008 151.070 137.367 1.00 44.90  ? 343  TYR A CD2  1 
ATOM   3902  C  CE1  . TYR A 1 343 ? 161.363 153.609 136.351 1.00 45.33  ? 343  TYR A CE1  1 
ATOM   3903  C  CE2  . TYR A 1 343 ? 161.791 151.258 136.245 1.00 46.23  ? 343  TYR A CE2  1 
ATOM   3904  C  CZ   . TYR A 1 343 ? 161.965 152.529 135.741 1.00 47.54  ? 343  TYR A CZ   1 
ATOM   3905  O  OH   . TYR A 1 343 ? 162.743 152.719 134.623 1.00 46.45  ? 343  TYR A OH   1 
ATOM   3906  H  H    . TYR A 1 343 ? 161.544 151.161 140.839 1.00 46.90  ? 343  TYR A H    1 
ATOM   3907  H  HA   . TYR A 1 343 ? 160.133 153.457 140.466 1.00 45.96  ? 343  TYR A HA   1 
ATOM   3908  H  HB2  . TYR A 1 343 ? 159.405 150.972 139.336 1.00 46.62  ? 343  TYR A HB2  1 
ATOM   3909  H  HB3  . TYR A 1 343 ? 158.680 152.357 139.071 1.00 46.68  ? 343  TYR A HB3  1 
ATOM   3910  H  HD1  . TYR A 1 343 ? 160.177 154.141 137.884 1.00 47.50  ? 343  TYR A HD1  1 
ATOM   3911  H  HD2  . TYR A 1 343 ? 160.893 150.211 137.705 1.00 46.18  ? 343  TYR A HD2  1 
ATOM   3912  H  HE1  . TYR A 1 343 ? 161.482 154.466 136.010 1.00 46.67  ? 343  TYR A HE1  1 
ATOM   3913  H  HE2  . TYR A 1 343 ? 162.198 150.532 135.831 1.00 46.00  ? 343  TYR A HE2  1 
ATOM   3914  H  HH   . TYR A 1 343 ? 162.738 153.529 134.404 1.00 46.72  ? 343  TYR A HH   1 
ATOM   3915  N  N    . PHE A 1 344 ? 158.608 153.036 142.328 1.00 52.12  ? 344  PHE A N    1 
ATOM   3916  C  CA   . PHE A 1 344 ? 157.828 152.800 143.542 1.00 47.86  ? 344  PHE A CA   1 
ATOM   3917  C  C    . PHE A 1 344 ? 156.417 153.336 143.341 1.00 50.31  ? 344  PHE A C    1 
ATOM   3918  O  O    . PHE A 1 344 ? 156.154 154.526 143.566 1.00 51.34  ? 344  PHE A O    1 
ATOM   3919  C  CB   . PHE A 1 344 ? 158.492 153.453 144.754 1.00 46.60  ? 344  PHE A CB   1 
ATOM   3920  C  CG   . PHE A 1 344 ? 158.210 152.757 146.062 1.00 48.51  ? 344  PHE A CG   1 
ATOM   3921  C  CD1  . PHE A 1 344 ? 158.249 151.375 146.162 1.00 52.18  ? 344  PHE A CD1  1 
ATOM   3922  C  CD2  . PHE A 1 344 ? 157.896 153.492 147.191 1.00 53.08  ? 344  PHE A CD2  1 
ATOM   3923  C  CE1  . PHE A 1 344 ? 157.990 150.745 147.364 1.00 53.55  ? 344  PHE A CE1  1 
ATOM   3924  C  CE2  . PHE A 1 344 ? 157.635 152.867 148.394 1.00 53.86  ? 344  PHE A CE2  1 
ATOM   3925  C  CZ   . PHE A 1 344 ? 157.681 151.492 148.480 1.00 54.37  ? 344  PHE A CZ   1 
ATOM   3926  H  H    . PHE A 1 344 ? 158.577 153.850 142.052 1.00 48.90  ? 344  PHE A H    1 
ATOM   3927  H  HA   . PHE A 1 344 ? 157.773 151.846 143.691 1.00 48.79  ? 344  PHE A HA   1 
ATOM   3928  H  HB2  . PHE A 1 344 ? 159.453 153.449 144.621 1.00 48.33  ? 344  PHE A HB2  1 
ATOM   3929  H  HB3  . PHE A 1 344 ? 158.178 154.368 144.832 1.00 48.04  ? 344  PHE A HB3  1 
ATOM   3930  H  HD1  . PHE A 1 344 ? 158.459 150.865 145.414 1.00 49.09  ? 344  PHE A HD1  1 
ATOM   3931  H  HD2  . PHE A 1 344 ? 157.863 154.418 147.137 1.00 48.49  ? 344  PHE A HD2  1 
ATOM   3932  H  HE1  . PHE A 1 344 ? 158.022 149.817 147.420 1.00 47.70  ? 344  PHE A HE1  1 
ATOM   3933  H  HE2  . PHE A 1 344 ? 157.427 153.373 149.145 1.00 48.15  ? 344  PHE A HE2  1 
ATOM   3934  H  HZ   . PHE A 1 344 ? 157.505 151.070 149.290 1.00 48.94  ? 344  PHE A HZ   1 
ATOM   3935  N  N    . PRO A 1 345 ? 155.479 152.490 142.914 1.00 54.92  ? 345  PRO A N    1 
ATOM   3936  C  CA   . PRO A 1 345 ? 154.085 152.935 142.813 1.00 48.91  ? 345  PRO A CA   1 
ATOM   3937  C  C    . PRO A 1 345 ? 153.519 153.307 144.176 1.00 49.59  ? 345  PRO A C    1 
ATOM   3938  O  O    . PRO A 1 345 ? 153.974 152.826 145.216 1.00 52.90  ? 345  PRO A O    1 
ATOM   3939  C  CB   . PRO A 1 345 ? 153.363 151.720 142.217 1.00 50.53  ? 345  PRO A CB   1 
ATOM   3940  C  CG   . PRO A 1 345 ? 154.431 150.925 141.548 1.00 49.24  ? 345  PRO A CG   1 
ATOM   3941  C  CD   . PRO A 1 345 ? 155.669 151.139 142.360 1.00 51.65  ? 345  PRO A CD   1 
ATOM   3942  H  HA   . PRO A 1 345 ? 154.008 153.690 142.209 1.00 48.82  ? 345  PRO A HA   1 
ATOM   3943  H  HB2  . PRO A 1 345 ? 152.946 151.206 142.926 1.00 50.12  ? 345  PRO A HB2  1 
ATOM   3944  H  HB3  . PRO A 1 345 ? 152.701 152.016 141.573 1.00 49.50  ? 345  PRO A HB3  1 
ATOM   3945  H  HG2  . PRO A 1 345 ? 154.184 149.987 141.542 1.00 49.10  ? 345  PRO A HG2  1 
ATOM   3946  H  HG3  . PRO A 1 345 ? 154.558 151.250 140.642 1.00 49.45  ? 345  PRO A HG3  1 
ATOM   3947  H  HD2  . PRO A 1 345 ? 155.725 150.485 143.074 1.00 49.91  ? 345  PRO A HD2  1 
ATOM   3948  H  HD3  . PRO A 1 345 ? 156.455 151.113 141.792 1.00 49.13  ? 345  PRO A HD3  1 
ATOM   3949  N  N    . LEU A 1 346 ? 152.511 154.183 144.157 1.00 47.27  ? 346  LEU A N    1 
ATOM   3950  C  CA   . LEU A 1 346 ? 151.944 154.687 145.405 1.00 45.63  ? 346  LEU A CA   1 
ATOM   3951  C  C    . LEU A 1 346 ? 151.361 153.559 146.248 1.00 49.54  ? 346  LEU A C    1 
ATOM   3952  O  O    . LEU A 1 346 ? 151.548 153.529 147.470 1.00 52.56  ? 346  LEU A O    1 
ATOM   3953  C  CB   . LEU A 1 346 ? 150.875 155.737 145.105 1.00 50.97  ? 346  LEU A CB   1 
ATOM   3954  C  CG   . LEU A 1 346 ? 150.660 156.787 146.198 1.00 52.92  ? 346  LEU A CG   1 
ATOM   3955  C  CD1  . LEU A 1 346 ? 151.750 157.846 146.144 1.00 51.90  ? 346  LEU A CD1  1 
ATOM   3956  C  CD2  . LEU A 1 346 ? 149.284 157.423 146.070 1.00 48.57  ? 346  LEU A CD2  1 
ATOM   3957  H  H    . LEU A 1 346 ? 152.145 154.496 143.445 1.00 48.66  ? 346  LEU A H    1 
ATOM   3958  H  HA   . LEU A 1 346 ? 152.646 155.113 145.921 1.00 48.67  ? 346  LEU A HA   1 
ATOM   3959  H  HB2  . LEU A 1 346 ? 151.125 156.207 144.295 1.00 49.24  ? 346  LEU A HB2  1 
ATOM   3960  H  HB3  . LEU A 1 346 ? 150.029 155.283 144.968 1.00 49.27  ? 346  LEU A HB3  1 
ATOM   3961  H  HG   . LEU A 1 346 ? 150.708 156.353 147.064 1.00 49.35  ? 346  LEU A HG   1 
ATOM   3962  H  HD11 . LEU A 1 346 ? 151.586 158.501 146.841 1.00 49.73  ? 346  LEU A HD11 1 
ATOM   3963  H  HD12 . LEU A 1 346 ? 152.610 157.421 146.286 1.00 49.09  ? 346  LEU A HD12 1 
ATOM   3964  H  HD13 . LEU A 1 346 ? 151.730 158.275 145.275 1.00 49.00  ? 346  LEU A HD13 1 
ATOM   3965  H  HD21 . LEU A 1 346 ? 149.180 158.090 146.766 1.00 48.86  ? 346  LEU A HD21 1 
ATOM   3966  H  HD22 . LEU A 1 346 ? 149.210 157.840 145.197 1.00 48.67  ? 346  LEU A HD22 1 
ATOM   3967  H  HD23 . LEU A 1 346 ? 148.608 156.735 146.166 1.00 49.02  ? 346  LEU A HD23 1 
ATOM   3968  N  N    . LYS A 1 347 ? 150.646 152.624 145.618 1.00 45.03  ? 347  LYS A N    1 
ATOM   3969  C  CA   . LYS A 1 347 ? 150.086 151.501 146.364 1.00 46.90  ? 347  LYS A CA   1 
ATOM   3970  C  C    . LYS A 1 347 ? 151.188 150.671 147.013 1.00 47.63  ? 347  LYS A C    1 
ATOM   3971  O  O    . LYS A 1 347 ? 151.018 150.152 148.126 1.00 48.18  ? 347  LYS A O    1 
ATOM   3972  C  CB   . LYS A 1 347 ? 149.236 150.632 145.439 1.00 50.79  ? 347  LYS A CB   1 
ATOM   3973  C  CG   . LYS A 1 347 ? 150.044 149.835 144.428 1.00 50.57  ? 347  LYS A CG   1 
ATOM   3974  C  CD   . LYS A 1 347 ? 149.218 149.483 143.203 1.00 50.76  ? 347  LYS A CD   1 
ATOM   3975  C  CE   . LYS A 1 347 ? 149.890 148.401 142.374 1.00 52.56  ? 347  LYS A CE   1 
ATOM   3976  N  NZ   . LYS A 1 347 ? 148.985 147.859 141.324 1.00 55.78  ? 347  LYS A NZ   1 
ATOM   3977  H  H    . LYS A 1 347 ? 150.475 152.618 144.775 1.00 47.77  ? 347  LYS A H    1 
ATOM   3978  H  HA   . LYS A 1 347 ? 149.513 151.845 147.066 1.00 48.64  ? 347  LYS A HA   1 
ATOM   3979  H  HB2  . LYS A 1 347 ? 148.732 150.002 145.978 1.00 48.30  ? 347  LYS A HB2  1 
ATOM   3980  H  HB3  . LYS A 1 347 ? 148.626 151.204 144.946 1.00 48.89  ? 347  LYS A HB3  1 
ATOM   3981  H  HG2  . LYS A 1 347 ? 150.805 150.363 144.139 1.00 48.31  ? 347  LYS A HG2  1 
ATOM   3982  H  HG3  . LYS A 1 347 ? 150.345 149.010 144.839 1.00 48.05  ? 347  LYS A HG3  1 
ATOM   3983  H  HD2  . LYS A 1 347 ? 148.350 149.156 143.485 1.00 48.20  ? 347  LYS A HD2  1 
ATOM   3984  H  HD3  . LYS A 1 347 ? 149.116 150.272 142.648 1.00 48.58  ? 347  LYS A HD3  1 
ATOM   3985  H  HE2  . LYS A 1 347 ? 150.671 148.774 141.936 1.00 48.68  ? 347  LYS A HE2  1 
ATOM   3986  H  HE3  . LYS A 1 347 ? 150.150 147.670 142.955 1.00 48.68  ? 347  LYS A HE3  1 
ATOM   3987  H  HZ1  . LYS A 1 347 ? 149.403 147.225 140.861 1.00 49.01  ? 347  LYS A HZ1  1 
ATOM   3988  H  HZ2  . LYS A 1 347 ? 148.257 147.511 141.699 1.00 49.29  ? 347  LYS A HZ2  1 
ATOM   3989  H  HZ3  . LYS A 1 347 ? 148.741 148.510 140.767 1.00 48.69  ? 347  LYS A HZ3  1 
ATOM   3990  N  N    . THR A 1 348 ? 152.321 150.526 146.323 1.00 45.03  ? 348  THR A N    1 
ATOM   3991  C  CA   . THR A 1 348 ? 153.438 149.787 146.894 1.00 51.48  ? 348  THR A CA   1 
ATOM   3992  C  C    . THR A 1 348 ? 153.929 150.437 148.178 1.00 46.98  ? 348  THR A C    1 
ATOM   3993  O  O    . THR A 1 348 ? 154.436 149.746 149.063 1.00 46.88  ? 348  THR A O    1 
ATOM   3994  C  CB   . THR A 1 348 ? 154.578 149.684 145.879 1.00 50.69  ? 348  THR A CB   1 
ATOM   3995  O  OG1  . THR A 1 348 ? 154.056 149.256 144.615 1.00 52.01  ? 348  THR A OG1  1 
ATOM   3996  C  CG2  . THR A 1 348 ? 155.626 148.684 146.349 1.00 48.12  ? 348  THR A CG2  1 
ATOM   3997  H  H    . THR A 1 348 ? 152.463 150.841 145.535 1.00 46.08  ? 348  THR A H    1 
ATOM   3998  H  HA   . THR A 1 348 ? 153.145 148.887 147.107 1.00 47.72  ? 348  THR A HA   1 
ATOM   3999  H  HB   . THR A 1 348 ? 155.002 150.551 145.779 1.00 46.40  ? 348  THR A HB   1 
ATOM   4000  H  HG1  . THR A 1 348 ? 154.685 149.033 144.105 1.00 47.40  ? 348  THR A HG1  1 
ATOM   4001  H  HG21 . THR A 1 348 ? 156.392 148.704 145.754 1.00 46.44  ? 348  THR A HG21 1 
ATOM   4002  H  HG22 . THR A 1 348 ? 155.919 148.900 147.247 1.00 46.14  ? 348  THR A HG22 1 
ATOM   4003  H  HG23 . THR A 1 348 ? 155.251 147.789 146.349 1.00 46.26  ? 348  THR A HG23 1 
ATOM   4004  N  N    . LEU A 1 349 ? 153.772 151.756 148.309 1.00 41.91  ? 349  LEU A N    1 
ATOM   4005  C  CA   . LEU A 1 349 ? 154.168 152.425 149.545 1.00 42.56  ? 349  LEU A CA   1 
ATOM   4006  C  C    . LEU A 1 349 ? 153.384 151.881 150.734 1.00 42.03  ? 349  LEU A C    1 
ATOM   4007  O  O    . LEU A 1 349 ? 153.969 151.458 151.740 1.00 47.01  ? 349  LEU A O    1 
ATOM   4008  C  CB   . LEU A 1 349 ? 153.961 153.935 149.408 1.00 41.30  ? 349  LEU A CB   1 
ATOM   4009  C  CG   . LEU A 1 349 ? 154.349 154.813 150.601 1.00 41.70  ? 349  LEU A CG   1 
ATOM   4010  C  CD1  . LEU A 1 349 ? 155.751 154.503 151.096 1.00 44.17  ? 349  LEU A CD1  1 
ATOM   4011  C  CD2  . LEU A 1 349 ? 154.225 156.284 150.235 1.00 40.69  ? 349  LEU A CD2  1 
ATOM   4012  H  H    . LEU A 1 349 ? 153.446 152.277 147.707 1.00 43.69  ? 349  LEU A H    1 
ATOM   4013  H  HA   . LEU A 1 349 ? 155.111 152.259 149.703 1.00 43.05  ? 349  LEU A HA   1 
ATOM   4014  H  HB2  . LEU A 1 349 ? 154.479 154.242 148.647 1.00 42.74  ? 349  LEU A HB2  1 
ATOM   4015  H  HB3  . LEU A 1 349 ? 153.020 154.094 149.238 1.00 42.69  ? 349  LEU A HB3  1 
ATOM   4016  H  HG   . LEU A 1 349 ? 153.733 154.638 151.329 1.00 42.68  ? 349  LEU A HG   1 
ATOM   4017  H  HD11 . LEU A 1 349 ? 155.970 155.116 151.815 1.00 42.45  ? 349  LEU A HD11 1 
ATOM   4018  H  HD12 . LEU A 1 349 ? 155.780 153.590 151.420 1.00 42.77  ? 349  LEU A HD12 1 
ATOM   4019  H  HD13 . LEU A 1 349 ? 156.375 154.618 150.364 1.00 42.67  ? 349  LEU A HD13 1 
ATOM   4020  H  HD21 . LEU A 1 349 ? 154.480 156.822 151.001 1.00 42.19  ? 349  LEU A HD21 1 
ATOM   4021  H  HD22 . LEU A 1 349 ? 154.814 156.474 149.487 1.00 42.84  ? 349  LEU A HD22 1 
ATOM   4022  H  HD23 . LEU A 1 349 ? 153.306 156.472 149.989 1.00 42.04  ? 349  LEU A HD23 1 
ATOM   4023  N  N    . TRP A 1 350 ? 152.053 151.869 150.630 1.00 37.45  ? 350  TRP A N    1 
ATOM   4024  C  CA   . TRP A 1 350 ? 151.241 151.378 151.738 1.00 40.73  ? 350  TRP A CA   1 
ATOM   4025  C  C    . TRP A 1 350 ? 151.433 149.881 151.936 1.00 37.29  ? 350  TRP A C    1 
ATOM   4026  O  O    . TRP A 1 350 ? 151.421 149.397 153.073 1.00 35.79  ? 350  TRP A O    1 
ATOM   4027  C  CB   . TRP A 1 350 ? 149.764 151.722 151.510 1.00 38.93  ? 350  TRP A CB   1 
ATOM   4028  C  CG   . TRP A 1 350 ? 148.952 150.663 150.808 1.00 43.66  ? 350  TRP A CG   1 
ATOM   4029  C  CD1  . TRP A 1 350 ? 148.561 150.667 149.502 1.00 48.15  ? 350  TRP A CD1  1 
ATOM   4030  C  CD2  . TRP A 1 350 ? 148.417 149.460 151.381 1.00 47.25  ? 350  TRP A CD2  1 
ATOM   4031  N  NE1  . TRP A 1 350 ? 147.827 149.541 149.221 1.00 50.55  ? 350  TRP A NE1  1 
ATOM   4032  C  CE2  . TRP A 1 350 ? 147.724 148.783 150.358 1.00 46.32  ? 350  TRP A CE2  1 
ATOM   4033  C  CE3  . TRP A 1 350 ? 148.464 148.888 152.656 1.00 47.26  ? 350  TRP A CE3  1 
ATOM   4034  C  CZ2  . TRP A 1 350 ? 147.082 147.565 150.570 1.00 40.11  ? 350  TRP A CZ2  1 
ATOM   4035  C  CZ3  . TRP A 1 350 ? 147.827 147.677 152.865 1.00 42.76  ? 350  TRP A CZ3  1 
ATOM   4036  C  CH2  . TRP A 1 350 ? 147.145 147.030 151.827 1.00 43.07  ? 350  TRP A CH2  1 
ATOM   4037  H  H    . TRP A 1 350 ? 151.607 152.135 149.944 1.00 41.71  ? 350  TRP A H    1 
ATOM   4038  H  HA   . TRP A 1 350 ? 151.524 151.822 152.552 1.00 42.39  ? 350  TRP A HA   1 
ATOM   4039  H  HB2  . TRP A 1 350 ? 149.350 151.881 152.373 1.00 40.84  ? 350  TRP A HB2  1 
ATOM   4040  H  HB3  . TRP A 1 350 ? 149.715 152.529 150.974 1.00 42.07  ? 350  TRP A HB3  1 
ATOM   4041  H  HD1  . TRP A 1 350 ? 148.765 151.335 148.890 1.00 42.95  ? 350  TRP A HD1  1 
ATOM   4042  H  HE1  . TRP A 1 350 ? 147.486 149.343 148.457 1.00 42.93  ? 350  TRP A HE1  1 
ATOM   4043  H  HE3  . TRP A 1 350 ? 148.916 149.311 153.350 1.00 43.31  ? 350  TRP A HE3  1 
ATOM   4044  H  HZ2  . TRP A 1 350 ? 146.629 147.132 149.883 1.00 41.15  ? 350  TRP A HZ2  1 
ATOM   4045  H  HZ3  . TRP A 1 350 ? 147.851 147.288 153.709 1.00 42.33  ? 350  TRP A HZ3  1 
ATOM   4046  H  HH2  . TRP A 1 350 ? 146.725 146.217 151.997 1.00 42.72  ? 350  TRP A HH2  1 
ATOM   4047  N  N    . ARG A 1 351 ? 151.617 149.128 150.849 1.00 38.44  ? 351  ARG A N    1 
ATOM   4048  C  CA   . ARG A 1 351 ? 151.839 147.692 151.000 1.00 34.41  ? 351  ARG A CA   1 
ATOM   4049  C  C    . ARG A 1 351 ? 153.143 147.411 151.741 1.00 30.67  ? 351  ARG A C    1 
ATOM   4050  O  O    . ARG A 1 351 ? 153.190 146.551 152.631 1.00 34.35  ? 351  ARG A O    1 
ATOM   4051  C  CB   . ARG A 1 351 ? 151.831 147.011 149.631 1.00 36.08  ? 351  ARG A CB   1 
ATOM   4052  C  CG   . ARG A 1 351 ? 150.573 146.196 149.375 1.00 38.33  ? 351  ARG A CG   1 
ATOM   4053  C  CD   . ARG A 1 351 ? 150.586 145.540 148.006 1.00 42.49  ? 351  ARG A CD   1 
ATOM   4054  N  NE   . ARG A 1 351 ? 149.237 145.399 147.467 1.00 42.01  ? 351  ARG A NE   1 
ATOM   4055  C  CZ   . ARG A 1 351 ? 148.861 145.745 146.242 1.00 40.18  ? 351  ARG A CZ   1 
ATOM   4056  N  NH1  . ARG A 1 351 ? 149.716 146.255 145.368 1.00 46.72  ? 351  ARG A NH1  1 
ATOM   4057  N  NH2  . ARG A 1 351 ? 147.593 145.574 145.881 1.00 40.83  ? 351  ARG A NH2  1 
ATOM   4058  H  H    . ARG A 1 351 ? 151.617 149.416 150.039 1.00 39.96  ? 351  ARG A H    1 
ATOM   4059  H  HA   . ARG A 1 351 ? 151.113 147.316 151.523 1.00 38.46  ? 351  ARG A HA   1 
ATOM   4060  H  HB2  . ARG A 1 351 ? 151.893 147.689 148.939 1.00 39.31  ? 351  ARG A HB2  1 
ATOM   4061  H  HB3  . ARG A 1 351 ? 152.591 146.411 149.575 1.00 39.07  ? 351  ARG A HB3  1 
ATOM   4062  H  HG2  . ARG A 1 351 ? 150.505 145.497 150.044 1.00 39.29  ? 351  ARG A HG2  1 
ATOM   4063  H  HG3  . ARG A 1 351 ? 149.800 146.780 149.423 1.00 39.24  ? 351  ARG A HG3  1 
ATOM   4064  H  HD2  . ARG A 1 351 ? 151.116 146.086 147.407 1.00 40.03  ? 351  ARG A HD2  1 
ATOM   4065  H  HD3  . ARG A 1 351 ? 150.974 144.655 148.082 1.00 39.54  ? 351  ARG A HD3  1 
ATOM   4066  H  HE   . ARG A 1 351 ? 148.634 145.076 147.989 1.00 39.95  ? 351  ARG A HE   1 
ATOM   4067  H  HH11 . ARG A 1 351 ? 150.539 146.373 145.580 1.00 40.67  ? 351  ARG A HH11 1 
ATOM   4068  H  HH12 . ARG A 1 351 ? 149.443 146.469 144.582 1.00 40.97  ? 351  ARG A HH12 1 
ATOM   4069  H  HH21 . ARG A 1 351 ? 147.028 145.243 146.439 1.00 39.34  ? 351  ARG A HH21 1 
ATOM   4070  H  HH22 . ARG A 1 351 ? 147.337 145.793 145.090 1.00 40.04  ? 351  ARG A HH22 1 
ATOM   4071  N  N    . SER A 1 352 ? 154.210 148.135 151.396 1.00 25.49  ? 352  SER A N    1 
ATOM   4072  C  CA   . SER A 1 352 ? 155.481 147.973 152.091 1.00 36.94  ? 352  SER A CA   1 
ATOM   4073  C  C    . SER A 1 352 ? 155.365 148.397 153.548 1.00 32.71  ? 352  SER A C    1 
ATOM   4074  O  O    . SER A 1 352 ? 155.936 147.754 154.436 1.00 33.23  ? 352  SER A O    1 
ATOM   4075  C  CB   . SER A 1 352 ? 156.566 148.785 151.384 1.00 35.19  ? 352  SER A CB   1 
ATOM   4076  O  OG   . SER A 1 352 ? 156.664 148.427 150.017 1.00 40.15  ? 352  SER A OG   1 
ATOM   4077  H  H    . SER A 1 352 ? 154.221 148.722 150.768 1.00 35.20  ? 352  SER A H    1 
ATOM   4078  H  HA   . SER A 1 352 ? 155.739 147.039 152.068 1.00 35.31  ? 352  SER A HA   1 
ATOM   4079  H  HB2  . SER A 1 352 ? 156.346 149.727 151.448 1.00 34.00  ? 352  SER A HB2  1 
ATOM   4080  H  HB3  . SER A 1 352 ? 157.418 148.614 151.816 1.00 34.88  ? 352  SER A HB3  1 
ATOM   4081  H  HG   . SER A 1 352 ? 155.933 148.571 149.629 1.00 35.94  ? 352  SER A HG   1 
ATOM   4082  N  N    . PHE A 1 353 ? 154.641 149.487 153.813 1.00 28.41  ? 353  PHE A N    1 
ATOM   4083  C  CA   . PHE A 1 353 ? 154.446 149.913 155.194 1.00 29.73  ? 353  PHE A CA   1 
ATOM   4084  C  C    . PHE A 1 353 ? 153.716 148.843 155.995 1.00 26.55  ? 353  PHE A C    1 
ATOM   4085  O  O    . PHE A 1 353 ? 154.088 148.549 157.138 1.00 26.34  ? 353  PHE A O    1 
ATOM   4086  C  CB   . PHE A 1 353 ? 153.675 151.234 155.229 1.00 26.67  ? 353  PHE A CB   1 
ATOM   4087  C  CG   . PHE A 1 353 ? 153.750 151.952 156.549 1.00 30.25  ? 353  PHE A CG   1 
ATOM   4088  C  CD1  . PHE A 1 353 ? 154.961 152.118 157.201 1.00 32.48  ? 353  PHE A CD1  1 
ATOM   4089  C  CD2  . PHE A 1 353 ? 152.606 152.466 157.135 1.00 32.54  ? 353  PHE A CD2  1 
ATOM   4090  C  CE1  . PHE A 1 353 ? 155.029 152.778 158.411 1.00 32.54  ? 353  PHE A CE1  1 
ATOM   4091  C  CE2  . PHE A 1 353 ? 152.669 153.129 158.346 1.00 28.87  ? 353  PHE A CE2  1 
ATOM   4092  C  CZ   . PHE A 1 353 ? 153.882 153.284 158.984 1.00 35.79  ? 353  PHE A CZ   1 
ATOM   4093  H  H    . PHE A 1 353 ? 154.262 149.986 153.223 1.00 32.86  ? 353  PHE A H    1 
ATOM   4094  H  HA   . PHE A 1 353 ? 155.315 150.048 155.601 1.00 32.08  ? 353  PHE A HA   1 
ATOM   4095  H  HB2  . PHE A 1 353 ? 154.037 151.824 154.550 1.00 31.31  ? 353  PHE A HB2  1 
ATOM   4096  H  HB3  . PHE A 1 353 ? 152.740 151.054 155.042 1.00 31.08  ? 353  PHE A HB3  1 
ATOM   4097  H  HD1  . PHE A 1 353 ? 155.739 151.778 156.820 1.00 31.32  ? 353  PHE A HD1  1 
ATOM   4098  H  HD2  . PHE A 1 353 ? 151.786 152.364 156.709 1.00 31.27  ? 353  PHE A HD2  1 
ATOM   4099  H  HE1  . PHE A 1 353 ? 155.848 152.882 158.839 1.00 30.52  ? 353  PHE A HE1  1 
ATOM   4100  H  HE2  . PHE A 1 353 ? 151.893 153.469 158.731 1.00 30.40  ? 353  PHE A HE2  1 
ATOM   4101  H  HZ   . PHE A 1 353 ? 153.926 153.730 159.798 1.00 31.46  ? 353  PHE A HZ   1 
ATOM   4102  N  N    . PHE A 1 354 ? 152.676 148.245 155.409 1.00 22.51  ? 354  PHE A N    1 
ATOM   4103  C  CA   . PHE A 1 354 ? 151.949 147.186 156.098 1.00 27.56  ? 354  PHE A CA   1 
ATOM   4104  C  C    . PHE A 1 354 ? 152.841 145.978 156.350 1.00 29.92  ? 354  PHE A C    1 
ATOM   4105  O  O    . PHE A 1 354 ? 152.794 145.379 157.430 1.00 32.34  ? 354  PHE A O    1 
ATOM   4106  C  CB   . PHE A 1 354 ? 150.719 146.777 155.289 1.00 25.61  ? 354  PHE A CB   1 
ATOM   4107  C  CG   . PHE A 1 354 ? 149.893 145.711 155.948 1.00 26.64  ? 354  PHE A CG   1 
ATOM   4108  C  CD1  . PHE A 1 354 ? 149.028 146.025 156.981 1.00 27.88  ? 354  PHE A CD1  1 
ATOM   4109  C  CD2  . PHE A 1 354 ? 149.990 144.391 155.540 1.00 33.66  ? 354  PHE A CD2  1 
ATOM   4110  C  CE1  . PHE A 1 354 ? 148.270 145.045 157.592 1.00 34.15  ? 354  PHE A CE1  1 
ATOM   4111  C  CE2  . PHE A 1 354 ? 149.235 143.407 156.148 1.00 30.80  ? 354  PHE A CE2  1 
ATOM   4112  C  CZ   . PHE A 1 354 ? 148.374 143.734 157.174 1.00 28.76  ? 354  PHE A CZ   1 
ATOM   4113  H  H    . PHE A 1 354 ? 152.378 148.433 154.625 1.00 31.23  ? 354  PHE A H    1 
ATOM   4114  H  HA   . PHE A 1 354 ? 151.645 147.518 156.957 1.00 31.56  ? 354  PHE A HA   1 
ATOM   4115  H  HB2  . PHE A 1 354 ? 150.154 147.556 155.164 1.00 31.46  ? 354  PHE A HB2  1 
ATOM   4116  H  HB3  . PHE A 1 354 ? 151.009 146.439 154.428 1.00 31.08  ? 354  PHE A HB3  1 
ATOM   4117  H  HD1  . PHE A 1 354 ? 148.954 146.908 157.266 1.00 31.13  ? 354  PHE A HD1  1 
ATOM   4118  H  HD2  . PHE A 1 354 ? 150.569 144.165 154.849 1.00 32.16  ? 354  PHE A HD2  1 
ATOM   4119  H  HE1  . PHE A 1 354 ? 147.690 145.268 158.284 1.00 32.51  ? 354  PHE A HE1  1 
ATOM   4120  H  HE2  . PHE A 1 354 ? 149.307 142.524 155.865 1.00 32.20  ? 354  PHE A HE2  1 
ATOM   4121  H  HZ   . PHE A 1 354 ? 147.864 143.073 157.584 1.00 31.45  ? 354  PHE A HZ   1 
ATOM   4122  N  N    . ALA A 1 355 ? 153.651 145.593 155.361 1.00 31.53  ? 355  ALA A N    1 
ATOM   4123  C  CA   . ALA A 1 355 ? 154.547 144.455 155.551 1.00 28.25  ? 355  ALA A CA   1 
ATOM   4124  C  C    . ALA A 1 355 ? 155.554 144.727 156.662 1.00 21.49  ? 355  ALA A C    1 
ATOM   4125  O  O    . ALA A 1 355 ? 155.821 143.856 157.501 1.00 28.74  ? 355  ALA A O    1 
ATOM   4126  C  CB   . ALA A 1 355 ? 155.266 144.131 154.242 1.00 25.72  ? 355  ALA A CB   1 
ATOM   4127  H  H    . ALA A 1 355 ? 153.701 145.967 154.588 1.00 30.66  ? 355  ALA A H    1 
ATOM   4128  H  HA   . ALA A 1 355 ? 154.022 143.680 155.805 1.00 29.70  ? 355  ALA A HA   1 
ATOM   4129  H  HB1  . ALA A 1 355 ? 155.854 143.373 154.385 1.00 29.48  ? 355  ALA A HB1  1 
ATOM   4130  H  HB2  . ALA A 1 355 ? 154.607 143.916 153.564 1.00 28.41  ? 355  ALA A HB2  1 
ATOM   4131  H  HB3  . ALA A 1 355 ? 155.784 144.904 153.967 1.00 28.91  ? 355  ALA A HB3  1 
ATOM   4132  N  N    . ALA A 1 356 ? 156.126 145.933 156.682 1.00 21.52  ? 356  ALA A N    1 
ATOM   4133  C  CA   . ALA A 1 356 ? 157.077 146.285 157.729 1.00 25.39  ? 356  ALA A CA   1 
ATOM   4134  C  C    . ALA A 1 356 ? 156.413 146.274 159.099 1.00 27.94  ? 356  ALA A C    1 
ATOM   4135  O  O    . ALA A 1 356 ? 156.995 145.787 160.077 1.00 28.89  ? 356  ALA A O    1 
ATOM   4136  C  CB   . ALA A 1 356 ? 157.689 147.654 157.440 1.00 22.27  ? 356  ALA A CB   1 
ATOM   4137  H  H    . ALA A 1 356 ? 155.981 146.556 156.106 1.00 28.50  ? 356  ALA A H    1 
ATOM   4138  H  HA   . ALA A 1 356 ? 157.794 145.631 157.738 1.00 28.48  ? 356  ALA A HA   1 
ATOM   4139  H  HB1  . ALA A 1 356 ? 158.279 147.893 158.170 1.00 28.37  ? 356  ALA A HB1  1 
ATOM   4140  H  HB2  . ALA A 1 356 ? 158.188 147.609 156.609 1.00 27.14  ? 356  ALA A HB2  1 
ATOM   4141  H  HB3  . ALA A 1 356 ? 156.976 148.308 157.365 1.00 28.37  ? 356  ALA A HB3  1 
ATOM   4142  N  N    . LEU A 1 357 ? 155.194 146.810 159.193 1.00 30.57  ? 357  LEU A N    1 
ATOM   4143  C  CA   . LEU A 1 357 ? 154.480 146.794 160.464 1.00 26.55  ? 357  LEU A CA   1 
ATOM   4144  C  C    . LEU A 1 357 ? 154.187 145.368 160.911 1.00 27.90  ? 357  LEU A C    1 
ATOM   4145  O  O    . LEU A 1 357 ? 154.289 145.051 162.100 1.00 33.82  ? 357  LEU A O    1 
ATOM   4146  C  CB   . LEU A 1 357 ? 153.184 147.597 160.348 1.00 28.20  ? 357  LEU A CB   1 
ATOM   4147  C  CG   . LEU A 1 357 ? 153.355 149.112 160.230 1.00 30.17  ? 357  LEU A CG   1 
ATOM   4148  C  CD1  . LEU A 1 357 ? 152.059 149.761 159.774 1.00 37.14  ? 357  LEU A CD1  1 
ATOM   4149  C  CD2  . LEU A 1 357 ? 153.820 149.708 161.550 1.00 28.96  ? 357  LEU A CD2  1 
ATOM   4150  H  H    . LEU A 1 357 ? 154.768 147.182 158.545 1.00 30.80  ? 357  LEU A H    1 
ATOM   4151  H  HA   . LEU A 1 357 ? 155.034 147.212 161.142 1.00 30.55  ? 357  LEU A HA   1 
ATOM   4152  H  HB2  . LEU A 1 357 ? 152.707 147.296 159.559 1.00 30.85  ? 357  LEU A HB2  1 
ATOM   4153  H  HB3  . LEU A 1 357 ? 152.646 147.425 161.136 1.00 29.81  ? 357  LEU A HB3  1 
ATOM   4154  H  HG   . LEU A 1 357 ? 154.034 149.301 159.562 1.00 30.83  ? 357  LEU A HG   1 
ATOM   4155  H  HD11 . LEU A 1 357 ? 152.179 150.722 159.750 1.00 31.15  ? 357  LEU A HD11 1 
ATOM   4156  H  HD12 . LEU A 1 357 ? 151.836 149.432 158.889 1.00 31.26  ? 357  LEU A HD12 1 
ATOM   4157  H  HD13 . LEU A 1 357 ? 151.354 149.530 160.400 1.00 31.21  ? 357  LEU A HD13 1 
ATOM   4158  H  HD21 . LEU A 1 357 ? 153.856 150.673 161.465 1.00 30.85  ? 357  LEU A HD21 1 
ATOM   4159  H  HD22 . LEU A 1 357 ? 153.192 149.460 162.246 1.00 30.40  ? 357  LEU A HD22 1 
ATOM   4160  H  HD23 . LEU A 1 357 ? 154.701 149.362 161.761 1.00 30.05  ? 357  LEU A HD23 1 
ATOM   4161  N  N    . VAL A 1 358 ? 153.818 144.495 159.972 1.00 29.18  ? 358  VAL A N    1 
ATOM   4162  C  CA   . VAL A 1 358 ? 153.546 143.103 160.316 1.00 28.84  ? 358  VAL A CA   1 
ATOM   4163  C  C    . VAL A 1 358 ? 154.807 142.432 160.846 1.00 26.27  ? 358  VAL A C    1 
ATOM   4164  O  O    . VAL A 1 358 ? 154.767 141.696 161.840 1.00 32.49  ? 358  VAL A O    1 
ATOM   4165  C  CB   . VAL A 1 358 ? 152.977 142.354 159.096 1.00 26.89  ? 358  VAL A CB   1 
ATOM   4166  C  CG1  . VAL A 1 358 ? 153.120 140.847 159.272 1.00 30.62  ? 358  VAL A CG1  1 
ATOM   4167  C  CG2  . VAL A 1 358 ? 151.522 142.735 158.873 1.00 27.73  ? 358  VAL A CG2  1 
ATOM   4168  H  H    . VAL A 1 358 ? 153.720 144.682 159.138 1.00 29.37  ? 358  VAL A H    1 
ATOM   4169  H  HA   . VAL A 1 358 ? 152.878 143.078 161.019 1.00 30.10  ? 358  VAL A HA   1 
ATOM   4170  H  HB   . VAL A 1 358 ? 153.478 142.612 158.306 1.00 29.69  ? 358  VAL A HB   1 
ATOM   4171  H  HG11 . VAL A 1 358 ? 152.524 140.402 158.650 1.00 30.28  ? 358  VAL A HG11 1 
ATOM   4172  H  HG12 . VAL A 1 358 ? 154.037 140.589 159.088 1.00 31.01  ? 358  VAL A HG12 1 
ATOM   4173  H  HG13 . VAL A 1 358 ? 152.881 140.610 160.182 1.00 29.97  ? 358  VAL A HG13 1 
ATOM   4174  H  HG21 . VAL A 1 358 ? 151.194 142.276 158.085 1.00 30.26  ? 358  VAL A HG21 1 
ATOM   4175  H  HG22 . VAL A 1 358 ? 151.005 142.470 159.650 1.00 30.40  ? 358  VAL A HG22 1 
ATOM   4176  H  HG23 . VAL A 1 358 ? 151.463 143.694 158.747 1.00 30.22  ? 358  VAL A HG23 1 
ATOM   4177  N  N    . ALA A 1 359 ? 155.943 142.664 160.187 1.00 28.49  ? 359  ALA A N    1 
ATOM   4178  C  CA   . ALA A 1 359 ? 157.192 142.065 160.649 1.00 27.19  ? 359  ALA A CA   1 
ATOM   4179  C  C    . ALA A 1 359 ? 157.579 142.593 162.028 1.00 32.16  ? 359  ALA A C    1 
ATOM   4180  O  O    . ALA A 1 359 ? 158.027 141.829 162.896 1.00 39.11  ? 359  ALA A O    1 
ATOM   4181  C  CB   . ALA A 1 359 ? 158.304 142.332 159.637 1.00 25.54  ? 359  ALA A CB   1 
ATOM   4182  H  H    . ALA A 1 359 ? 156.017 143.154 159.484 1.00 31.00  ? 359  ALA A H    1 
ATOM   4183  H  HA   . ALA A 1 359 ? 157.074 141.105 160.719 1.00 30.89  ? 359  ALA A HA   1 
ATOM   4184  H  HB1  . ALA A 1 359 ? 159.066 141.776 159.857 1.00 31.02  ? 359  ALA A HB1  1 
ATOM   4185  H  HB2  . ALA A 1 359 ? 157.980 142.107 158.750 1.00 30.18  ? 359  ALA A HB2  1 
ATOM   4186  H  HB3  . ALA A 1 359 ? 158.546 143.270 159.670 1.00 28.73  ? 359  ALA A HB3  1 
ATOM   4187  N  N    . ALA A 1 360 ? 157.413 143.899 162.249 1.00 37.57  ? 360  ALA A N    1 
ATOM   4188  C  CA   . ALA A 1 360 ? 157.714 144.470 163.557 1.00 33.53  ? 360  ALA A CA   1 
ATOM   4189  C  C    . ALA A 1 360 ? 156.804 143.888 164.631 1.00 31.39  ? 360  ALA A C    1 
ATOM   4190  O  O    . ALA A 1 360 ? 157.249 143.612 165.749 1.00 34.18  ? 360  ALA A O    1 
ATOM   4191  C  CB   . ALA A 1 360 ? 157.582 145.991 163.507 1.00 41.98  ? 360  ALA A CB   1 
ATOM   4192  H  H    . ALA A 1 360 ? 157.131 144.465 161.666 1.00 35.31  ? 360  ALA A H    1 
ATOM   4193  H  HA   . ALA A 1 360 ? 158.630 144.255 163.792 1.00 35.14  ? 360  ALA A HA   1 
ATOM   4194  H  HB1  . ALA A 1 360 ? 157.789 146.355 164.382 1.00 37.48  ? 360  ALA A HB1  1 
ATOM   4195  H  HB2  . ALA A 1 360 ? 158.202 146.340 162.848 1.00 35.46  ? 360  ALA A HB2  1 
ATOM   4196  H  HB3  . ALA A 1 360 ? 156.672 146.221 163.260 1.00 36.15  ? 360  ALA A HB3  1 
ATOM   4197  N  N    . PHE A 1 361 ? 155.523 143.695 164.309 1.00 38.98  ? 361  PHE A N    1 
ATOM   4198  C  CA   . PHE A 1 361 ? 154.603 143.084 165.262 1.00 39.71  ? 361  PHE A CA   1 
ATOM   4199  C  C    . PHE A 1 361 ? 154.998 141.643 165.560 1.00 41.53  ? 361  PHE A C    1 
ATOM   4200  O  O    . PHE A 1 361 ? 154.885 141.186 166.703 1.00 47.46  ? 361  PHE A O    1 
ATOM   4201  C  CB   . PHE A 1 361 ? 153.175 143.147 164.721 1.00 41.35  ? 361  PHE A CB   1 
ATOM   4202  C  CG   . PHE A 1 361 ? 152.121 142.929 165.768 1.00 47.27  ? 361  PHE A CG   1 
ATOM   4203  C  CD1  . PHE A 1 361 ? 151.904 143.872 166.758 1.00 43.89  ? 361  PHE A CD1  1 
ATOM   4204  C  CD2  . PHE A 1 361 ? 151.347 141.781 165.761 1.00 50.36  ? 361  PHE A CD2  1 
ATOM   4205  C  CE1  . PHE A 1 361 ? 150.935 143.674 167.722 1.00 45.68  ? 361  PHE A CE1  1 
ATOM   4206  C  CE2  . PHE A 1 361 ? 150.376 141.578 166.723 1.00 47.49  ? 361  PHE A CE2  1 
ATOM   4207  C  CZ   . PHE A 1 361 ? 150.170 142.526 167.705 1.00 44.94  ? 361  PHE A CZ   1 
ATOM   4208  H  H    . PHE A 1 361 ? 155.168 143.908 163.556 1.00 41.24  ? 361  PHE A H    1 
ATOM   4209  H  HA   . PHE A 1 361 ? 154.633 143.581 166.094 1.00 42.44  ? 361  PHE A HA   1 
ATOM   4210  H  HB2  . PHE A 1 361 ? 153.028 144.022 164.330 1.00 41.61  ? 361  PHE A HB2  1 
ATOM   4211  H  HB3  . PHE A 1 361 ? 153.067 142.461 164.044 1.00 41.90  ? 361  PHE A HB3  1 
ATOM   4212  H  HD1  . PHE A 1 361 ? 152.417 144.648 166.774 1.00 43.30  ? 361  PHE A HD1  1 
ATOM   4213  H  HD2  . PHE A 1 361 ? 151.482 141.139 165.102 1.00 43.60  ? 361  PHE A HD2  1 
ATOM   4214  H  HE1  . PHE A 1 361 ? 150.798 144.314 168.382 1.00 43.97  ? 361  PHE A HE1  1 
ATOM   4215  H  HE2  . PHE A 1 361 ? 149.862 140.803 166.709 1.00 43.80  ? 361  PHE A HE2  1 
ATOM   4216  H  HZ   . PHE A 1 361 ? 149.518 142.391 168.353 1.00 43.62  ? 361  PHE A HZ   1 
ATOM   4217  N  N    . VAL A 1 362 ? 155.449 140.909 164.541 1.00 37.46  ? 362  VAL A N    1 
ATOM   4218  C  CA   . VAL A 1 362 ? 155.914 139.542 164.764 1.00 36.05  ? 362  VAL A CA   1 
ATOM   4219  C  C    . VAL A 1 362 ? 157.098 139.540 165.720 1.00 41.73  ? 362  VAL A C    1 
ATOM   4220  O  O    . VAL A 1 362 ? 157.169 138.721 166.644 1.00 46.96  ? 362  VAL A O    1 
ATOM   4221  C  CB   . VAL A 1 362 ? 156.268 138.872 163.424 1.00 38.15  ? 362  VAL A CB   1 
ATOM   4222  C  CG1  . VAL A 1 362 ? 157.181 137.671 163.646 1.00 35.72  ? 362  VAL A CG1  1 
ATOM   4223  C  CG2  . VAL A 1 362 ? 155.006 138.455 162.696 1.00 38.25  ? 362  VAL A CG2  1 
ATOM   4224  H  H    . VAL A 1 362 ? 155.496 141.175 163.725 1.00 38.24  ? 362  VAL A H    1 
ATOM   4225  H  HA   . VAL A 1 362 ? 155.199 139.031 165.174 1.00 37.94  ? 362  VAL A HA   1 
ATOM   4226  H  HB   . VAL A 1 362 ? 156.741 139.509 162.866 1.00 37.87  ? 362  VAL A HB   1 
ATOM   4227  H  HG11 . VAL A 1 362 ? 157.167 137.116 162.851 1.00 37.38  ? 362  VAL A HG11 1 
ATOM   4228  H  HG12 . VAL A 1 362 ? 158.085 137.982 163.812 1.00 37.34  ? 362  VAL A HG12 1 
ATOM   4229  H  HG13 . VAL A 1 362 ? 156.857 137.162 164.406 1.00 36.99  ? 362  VAL A HG13 1 
ATOM   4230  H  HG21 . VAL A 1 362 ? 155.252 137.976 161.889 1.00 37.61  ? 362  VAL A HG21 1 
ATOM   4231  H  HG22 . VAL A 1 362 ? 154.483 137.880 163.276 1.00 38.01  ? 362  VAL A HG22 1 
ATOM   4232  H  HG23 . VAL A 1 362 ? 154.496 139.248 162.468 1.00 37.88  ? 362  VAL A HG23 1 
ATOM   4233  N  N    . LEU A 1 363 ? 158.047 140.455 165.513 1.00 43.36  ? 363  LEU A N    1 
ATOM   4234  C  CA   . LEU A 1 363 ? 159.175 140.554 166.436 1.00 43.29  ? 363  LEU A CA   1 
ATOM   4235  C  C    . LEU A 1 363 ? 158.703 140.916 167.840 1.00 47.69  ? 363  LEU A C    1 
ATOM   4236  O  O    . LEU A 1 363 ? 159.226 140.398 168.833 1.00 45.13  ? 363  LEU A O    1 
ATOM   4237  C  CB   . LEU A 1 363 ? 160.186 141.587 165.929 1.00 46.05  ? 363  LEU A CB   1 
ATOM   4238  C  CG   . LEU A 1 363 ? 161.409 141.104 165.139 1.00 44.85  ? 363  LEU A CG   1 
ATOM   4239  C  CD1  . LEU A 1 363 ? 162.457 142.204 165.089 1.00 41.86  ? 363  LEU A CD1  1 
ATOM   4240  C  CD2  . LEU A 1 363 ? 162.018 139.835 165.726 1.00 45.73  ? 363  LEU A CD2  1 
ATOM   4241  H  H    . LEU A 1 363 ? 158.060 141.016 164.862 1.00 42.48  ? 363  LEU A H    1 
ATOM   4242  H  HA   . LEU A 1 363 ? 159.604 139.688 166.490 1.00 42.18  ? 363  LEU A HA   1 
ATOM   4243  H  HB2  . LEU A 1 363 ? 159.712 142.209 165.355 1.00 43.02  ? 363  LEU A HB2  1 
ATOM   4244  H  HB3  . LEU A 1 363 ? 160.525 142.068 166.700 1.00 43.59  ? 363  LEU A HB3  1 
ATOM   4245  H  HG   . LEU A 1 363 ? 161.138 140.909 164.228 1.00 42.29  ? 363  LEU A HG   1 
ATOM   4246  H  HD11 . LEU A 1 363 ? 163.218 141.893 164.574 1.00 42.02  ? 363  LEU A HD11 1 
ATOM   4247  H  HD12 . LEU A 1 363 ? 162.071 142.989 164.669 1.00 43.20  ? 363  LEU A HD12 1 
ATOM   4248  H  HD13 . LEU A 1 363 ? 162.735 142.416 165.994 1.00 43.30  ? 363  LEU A HD13 1 
ATOM   4249  H  HD21 . LEU A 1 363 ? 162.921 139.732 165.388 1.00 42.65  ? 363  LEU A HD21 1 
ATOM   4250  H  HD22 . LEU A 1 363 ? 162.033 139.911 166.693 1.00 43.27  ? 363  LEU A HD22 1 
ATOM   4251  H  HD23 . LEU A 1 363 ? 161.478 139.073 165.463 1.00 42.58  ? 363  LEU A HD23 1 
ATOM   4252  N  N    . ARG A 1 364 ? 157.715 141.807 167.940 1.00 56.26  ? 364  ARG A N    1 
ATOM   4253  C  CA   . ARG A 1 364 ? 157.194 142.205 169.244 1.00 53.46  ? 364  ARG A CA   1 
ATOM   4254  C  C    . ARG A 1 364 ? 156.553 141.028 169.969 1.00 56.76  ? 364  ARG A C    1 
ATOM   4255  O  O    . ARG A 1 364 ? 156.685 140.895 171.191 1.00 55.77  ? 364  ARG A O    1 
ATOM   4256  C  CB   . ARG A 1 364 ? 156.183 143.339 169.074 1.00 54.88  ? 364  ARG A CB   1 
ATOM   4257  C  CG   . ARG A 1 364 ? 156.074 144.265 170.276 1.00 57.77  ? 364  ARG A CG   1 
ATOM   4258  C  CD   . ARG A 1 364 ? 157.105 145.383 170.225 1.00 58.61  ? 364  ARG A CD   1 
ATOM   4259  N  NE   . ARG A 1 364 ? 156.914 146.257 169.072 1.00 63.38  ? 364  ARG A NE   1 
ATOM   4260  C  CZ   . ARG A 1 364 ? 157.708 146.304 168.009 1.00 61.93  ? 364  ARG A CZ   1 
ATOM   4261  N  NH1  . ARG A 1 364 ? 158.771 145.522 167.898 1.00 57.97  ? 364  ARG A NH1  1 
ATOM   4262  N  NH2  . ARG A 1 364 ? 157.427 147.157 167.027 1.00 56.14  ? 364  ARG A NH2  1 
ATOM   4263  H  H    . ARG A 1 364 ? 157.332 142.191 167.271 1.00 53.04  ? 364  ARG A H    1 
ATOM   4264  H  HA   . ARG A 1 364 ? 157.926 142.534 169.790 1.00 53.77  ? 364  ARG A HA   1 
ATOM   4265  H  HB2  . ARG A 1 364 ? 156.440 143.873 168.306 1.00 54.04  ? 364  ARG A HB2  1 
ATOM   4266  H  HB3  . ARG A 1 364 ? 155.307 142.952 168.922 1.00 54.07  ? 364  ARG A HB3  1 
ATOM   4267  H  HG2  . ARG A 1 364 ? 155.191 144.668 170.288 1.00 55.04  ? 364  ARG A HG2  1 
ATOM   4268  H  HG3  . ARG A 1 364 ? 156.220 143.754 171.087 1.00 55.64  ? 364  ARG A HG3  1 
ATOM   4269  H  HD2  . ARG A 1 364 ? 157.012 145.926 171.023 1.00 55.47  ? 364  ARG A HD2  1 
ATOM   4270  H  HD3  . ARG A 1 364 ? 157.992 144.997 170.195 1.00 54.72  ? 364  ARG A HD3  1 
ATOM   4271  H  HE   . ARG A 1 364 ? 156.215 146.758 169.065 1.00 55.86  ? 364  ARG A HE   1 
ATOM   4272  H  HH11 . ARG A 1 364 ? 158.971 144.964 168.519 1.00 54.34  ? 364  ARG A HH11 1 
ATOM   4273  H  HH12 . ARG A 1 364 ? 159.266 145.574 167.197 1.00 54.74  ? 364  ARG A HH12 1 
ATOM   4274  H  HH21 . ARG A 1 364 ? 156.739 147.669 167.087 1.00 54.80  ? 364  ARG A HH21 1 
ATOM   4275  H  HH22 . ARG A 1 364 ? 157.933 147.195 166.334 1.00 53.91  ? 364  ARG A HH22 1 
ATOM   4276  N  N    . SER A 1 365 ? 155.843 140.169 169.233 1.00 59.66  ? 365  SER A N    1 
ATOM   4277  C  CA   . SER A 1 365 ? 155.143 139.057 169.867 1.00 53.85  ? 365  SER A CA   1 
ATOM   4278  C  C    . SER A 1 365 ? 156.105 138.123 170.588 1.00 57.47  ? 365  SER A C    1 
ATOM   4279  O  O    . SER A 1 365 ? 155.750 137.548 171.624 1.00 62.95  ? 365  SER A O    1 
ATOM   4280  C  CB   . SER A 1 365 ? 154.340 138.282 168.821 1.00 59.49  ? 365  SER A CB   1 
ATOM   4281  O  OG   . SER A 1 365 ? 153.429 139.133 168.146 1.00 64.66  ? 365  SER A OG   1 
ATOM   4282  H  H    . SER A 1 365 ? 155.754 140.210 168.379 1.00 56.14  ? 365  SER A H    1 
ATOM   4283  H  HA   . SER A 1 365 ? 154.520 139.409 170.522 1.00 56.49  ? 365  SER A HA   1 
ATOM   4284  H  HB2  . SER A 1 365 ? 154.952 137.899 168.174 1.00 56.66  ? 365  SER A HB2  1 
ATOM   4285  H  HB3  . SER A 1 365 ? 153.843 137.577 169.264 1.00 57.61  ? 365  SER A HB3  1 
ATOM   4286  H  HG   . SER A 1 365 ? 153.847 139.747 167.753 1.00 56.67  ? 365  SER A HG   1 
ATOM   4287  N  N    . ILE A 1 366 ? 157.316 137.960 170.066 1.00 52.49  ? 366  ILE A N    1 
ATOM   4288  C  CA   . ILE A 1 366 ? 158.315 137.088 170.670 1.00 53.91  ? 366  ILE A CA   1 
ATOM   4289  C  C    . ILE A 1 366 ? 159.263 137.872 171.580 1.00 61.81  ? 366  ILE A C    1 
ATOM   4290  O  O    . ILE A 1 366 ? 160.334 137.378 171.930 1.00 64.79  ? 366  ILE A O    1 
ATOM   4291  C  CB   . ILE A 1 366 ? 159.092 136.304 169.601 1.00 52.19  ? 366  ILE A CB   1 
ATOM   4292  C  CG1  . ILE A 1 366 ? 159.901 137.256 168.713 1.00 55.45  ? 366  ILE A CG1  1 
ATOM   4293  C  CG2  . ILE A 1 366 ? 158.136 135.476 168.756 1.00 54.40  ? 366  ILE A CG2  1 
ATOM   4294  C  CD1  . ILE A 1 366 ? 160.785 136.548 167.710 1.00 57.01  ? 366  ILE A CD1  1 
ATOM   4295  H  H    . ILE A 1 366 ? 157.587 138.351 169.349 1.00 53.93  ? 366  ILE A H    1 
ATOM   4296  H  HA   . ILE A 1 366 ? 157.857 136.438 171.225 1.00 54.67  ? 366  ILE A HA   1 
ATOM   4297  H  HB   . ILE A 1 366 ? 159.708 135.703 170.048 1.00 54.86  ? 366  ILE A HB   1 
ATOM   4298  H  HG12 . ILE A 1 366 ? 159.287 137.821 168.218 1.00 54.57  ? 366  ILE A HG12 1 
ATOM   4299  H  HG13 . ILE A 1 366 ? 160.475 137.804 169.270 1.00 54.39  ? 366  ILE A HG13 1 
ATOM   4300  H  HG21 . ILE A 1 366 ? 158.649 134.879 168.189 1.00 55.04  ? 366  ILE A HG21 1 
ATOM   4301  H  HG22 . ILE A 1 366 ? 157.563 134.959 169.344 1.00 54.81  ? 366  ILE A HG22 1 
ATOM   4302  H  HG23 . ILE A 1 366 ? 157.599 136.071 168.211 1.00 54.36  ? 366  ILE A HG23 1 
ATOM   4303  H  HD11 . ILE A 1 366 ? 161.376 137.198 167.299 1.00 54.29  ? 366  ILE A HD11 1 
ATOM   4304  H  HD12 . ILE A 1 366 ? 161.306 135.872 168.171 1.00 54.26  ? 366  ILE A HD12 1 
ATOM   4305  H  HD13 . ILE A 1 366 ? 160.227 136.133 167.034 1.00 54.48  ? 366  ILE A HD13 1 
ATOM   4306  N  N    . ASN A 1 367 ? 158.886 139.087 171.966 1.00 61.20  ? 367  ASN A N    1 
ATOM   4307  C  CA   . ASN A 1 367 ? 159.756 139.905 172.796 1.00 61.17  ? 367  ASN A CA   1 
ATOM   4308  C  C    . ASN A 1 367 ? 159.936 139.259 174.169 1.00 61.12  ? 367  ASN A C    1 
ATOM   4309  O  O    . ASN A 1 367 ? 158.966 138.766 174.754 1.00 61.03  ? 367  ASN A O    1 
ATOM   4310  C  CB   . ASN A 1 367 ? 159.171 141.308 172.955 1.00 58.87  ? 367  ASN A CB   1 
ATOM   4311  C  CG   . ASN A 1 367 ? 160.226 142.351 173.257 1.00 61.04  ? 367  ASN A CG   1 
ATOM   4312  O  OD1  . ASN A 1 367 ? 160.903 142.288 174.282 1.00 63.14  ? 367  ASN A OD1  1 
ATOM   4313  N  ND2  . ASN A 1 367 ? 160.365 143.325 172.364 1.00 62.87  ? 367  ASN A ND2  1 
ATOM   4314  H  H    . ASN A 1 367 ? 158.137 139.457 171.763 1.00 59.24  ? 367  ASN A H    1 
ATOM   4315  H  HA   . ASN A 1 367 ? 160.613 139.979 172.358 1.00 59.68  ? 367  ASN A HA   1 
ATOM   4316  H  HB2  . ASN A 1 367 ? 158.734 141.563 172.129 1.00 59.84  ? 367  ASN A HB2  1 
ATOM   4317  H  HB3  . ASN A 1 367 ? 158.531 141.305 173.684 1.00 59.18  ? 367  ASN A HB3  1 
ATOM   4318  H  HD21 . ASN A 1 367 ? 159.871 143.336 171.660 1.00 60.33  ? 367  ASN A HD21 1 
ATOM   4319  H  HD22 . ASN A 1 367 ? 160.948 143.943 172.488 1.00 60.35  ? 367  ASN A HD22 1 
ATOM   4320  N  N    . PRO A 1 368 ? 161.164 139.242 174.717 1.00 65.64  ? 368  PRO A N    1 
ATOM   4321  C  CA   . PRO A 1 368 ? 162.445 139.682 174.148 1.00 65.22  ? 368  PRO A CA   1 
ATOM   4322  C  C    . PRO A 1 368 ? 163.245 138.523 173.558 1.00 67.12  ? 368  PRO A C    1 
ATOM   4323  O  O    . PRO A 1 368 ? 164.455 138.628 173.380 1.00 68.73  ? 368  PRO A O    1 
ATOM   4324  C  CB   . PRO A 1 368 ? 163.142 140.299 175.361 1.00 66.83  ? 368  PRO A CB   1 
ATOM   4325  C  CG   . PRO A 1 368 ? 162.695 139.424 176.512 1.00 64.32  ? 368  PRO A CG   1 
ATOM   4326  C  CD   . PRO A 1 368 ? 161.322 138.883 176.139 1.00 64.30  ? 368  PRO A CD   1 
ATOM   4327  H  HA   . PRO A 1 368 ? 162.322 140.370 173.478 1.00 63.78  ? 368  PRO A HA   1 
ATOM   4328  H  HB2  . PRO A 1 368 ? 164.105 140.258 175.247 1.00 64.62  ? 368  PRO A HB2  1 
ATOM   4329  H  HB3  . PRO A 1 368 ? 162.845 141.214 175.484 1.00 64.64  ? 368  PRO A HB3  1 
ATOM   4330  H  HG2  . PRO A 1 368 ? 163.326 138.697 176.628 1.00 64.06  ? 368  PRO A HG2  1 
ATOM   4331  H  HG3  . PRO A 1 368 ? 162.641 139.958 177.320 1.00 64.43  ? 368  PRO A HG3  1 
ATOM   4332  H  HD2  . PRO A 1 368 ? 161.300 137.919 176.246 1.00 64.11  ? 368  PRO A HD2  1 
ATOM   4333  H  HD3  . PRO A 1 368 ? 160.635 139.313 176.672 1.00 64.41  ? 368  PRO A HD3  1 
ATOM   4334  N  N    . PHE A 1 369 ? 162.590 137.403 173.248 1.00 63.31  ? 369  PHE A N    1 
ATOM   4335  C  CA   . PHE A 1 369 ? 163.319 136.209 172.830 1.00 64.06  ? 369  PHE A CA   1 
ATOM   4336  C  C    . PHE A 1 369 ? 164.080 136.449 171.532 1.00 65.72  ? 369  PHE A C    1 
ATOM   4337  O  O    . PHE A 1 369 ? 165.290 136.205 171.453 1.00 67.18  ? 369  PHE A O    1 
ATOM   4338  C  CB   . PHE A 1 369 ? 162.350 135.037 172.670 1.00 63.98  ? 369  PHE A CB   1 
ATOM   4339  C  CG   . PHE A 1 369 ? 161.542 134.745 173.902 1.00 66.30  ? 369  PHE A CG   1 
ATOM   4340  C  CD1  . PHE A 1 369 ? 162.164 134.414 175.094 1.00 65.87  ? 369  PHE A CD1  1 
ATOM   4341  C  CD2  . PHE A 1 369 ? 160.159 134.803 173.866 1.00 66.71  ? 369  PHE A CD2  1 
ATOM   4342  C  CE1  . PHE A 1 369 ? 161.421 134.146 176.228 1.00 65.62  ? 369  PHE A CE1  1 
ATOM   4343  C  CE2  . PHE A 1 369 ? 159.411 134.535 174.996 1.00 68.21  ? 369  PHE A CE2  1 
ATOM   4344  C  CZ   . PHE A 1 369 ? 160.042 134.206 176.179 1.00 66.56  ? 369  PHE A CZ   1 
ATOM   4345  H  H    . PHE A 1 369 ? 161.735 137.310 173.271 1.00 63.02  ? 369  PHE A H    1 
ATOM   4346  H  HA   . PHE A 1 369 ? 163.963 135.975 173.517 1.00 63.33  ? 369  PHE A HA   1 
ATOM   4347  H  HB2  . PHE A 1 369 ? 161.732 135.239 171.951 1.00 62.84  ? 369  PHE A HB2  1 
ATOM   4348  H  HB3  . PHE A 1 369 ? 162.858 134.239 172.453 1.00 63.33  ? 369  PHE A HB3  1 
ATOM   4349  H  HD1  . PHE A 1 369 ? 163.092 134.372 175.132 1.00 63.59  ? 369  PHE A HD1  1 
ATOM   4350  H  HD2  . PHE A 1 369 ? 159.729 135.024 173.072 1.00 63.48  ? 369  PHE A HD2  1 
ATOM   4351  H  HE1  . PHE A 1 369 ? 161.849 133.924 177.023 1.00 63.68  ? 369  PHE A HE1  1 
ATOM   4352  H  HE2  . PHE A 1 369 ? 158.482 134.577 174.960 1.00 63.98  ? 369  PHE A HE2  1 
ATOM   4353  H  HZ   . PHE A 1 369 ? 159.540 134.026 176.940 1.00 63.74  ? 369  PHE A HZ   1 
ATOM   4354  N  N    . GLY A 1 370 ? 163.389 136.933 170.502 1.00 55.08  ? 370  GLY A N    1 
ATOM   4355  C  CA   . GLY A 1 370 ? 163.999 137.117 169.200 1.00 53.65  ? 370  GLY A CA   1 
ATOM   4356  C  C    . GLY A 1 370 ? 164.332 138.559 168.879 1.00 52.36  ? 370  GLY A C    1 
ATOM   4357  O  O    . GLY A 1 370 ? 164.601 138.896 167.723 1.00 56.42  ? 370  GLY A O    1 
ATOM   4358  H  H    . GLY A 1 370 ? 162.560 137.160 170.537 1.00 52.80  ? 370  GLY A H    1 
ATOM   4359  H  HA2  . GLY A 1 370 ? 164.818 136.601 169.152 1.00 50.82  ? 370  GLY A HA2  1 
ATOM   4360  H  HA3  . GLY A 1 370 ? 163.396 136.788 168.516 1.00 51.91  ? 370  GLY A HA3  1 
ATOM   4361  N  N    . ASN A 1 371 ? 164.320 139.420 169.891 1.00 53.22  ? 371  ASN A N    1 
ATOM   4362  C  CA   . ASN A 1 371 ? 164.584 140.841 169.715 1.00 56.94  ? 371  ASN A CA   1 
ATOM   4363  C  C    . ASN A 1 371 ? 166.031 141.140 170.081 1.00 55.47  ? 371  ASN A C    1 
ATOM   4364  O  O    . ASN A 1 371 ? 166.479 140.816 171.186 1.00 57.14  ? 371  ASN A O    1 
ATOM   4365  C  CB   . ASN A 1 371 ? 163.636 141.687 170.567 1.00 57.79  ? 371  ASN A CB   1 
ATOM   4366  C  CG   . ASN A 1 371 ? 162.184 141.564 170.133 1.00 58.89  ? 371  ASN A CG   1 
ATOM   4367  O  OD1  . ASN A 1 371 ? 161.543 142.560 169.798 1.00 58.80  ? 371  ASN A OD1  1 
ATOM   4368  N  ND2  . ASN A 1 371 ? 161.656 140.344 170.142 1.00 59.72  ? 371  ASN A ND2  1 
ATOM   4369  H  H    . ASN A 1 371 ? 164.158 139.200 170.707 1.00 55.82  ? 371  ASN A H    1 
ATOM   4370  H  HA   . ASN A 1 371 ? 164.450 141.081 168.784 1.00 55.72  ? 371  ASN A HA   1 
ATOM   4371  H  HB2  . ASN A 1 371 ? 163.697 141.396 171.490 1.00 56.08  ? 371  ASN A HB2  1 
ATOM   4372  H  HB3  . ASN A 1 371 ? 163.892 142.620 170.495 1.00 56.30  ? 371  ASN A HB3  1 
ATOM   4373  H  HD21 . ASN A 1 371 ? 162.127 139.669 170.385 1.00 55.96  ? 371  ASN A HD21 1 
ATOM   4374  H  HD22 . ASN A 1 371 ? 160.837 140.231 169.906 1.00 56.30  ? 371  ASN A HD22 1 
ATOM   4375  N  N    . SER A 1 372 ? 166.755 141.754 169.150 1.00 52.06  ? 372  SER A N    1 
ATOM   4376  C  CA   . SER A 1 372 ? 168.152 142.084 169.372 1.00 48.80  ? 372  SER A CA   1 
ATOM   4377  C  C    . SER A 1 372 ? 168.279 143.246 170.356 1.00 50.85  ? 372  SER A C    1 
ATOM   4378  O  O    . SER A 1 372 ? 167.298 143.887 170.743 1.00 54.89  ? 372  SER A O    1 
ATOM   4379  C  CB   . SER A 1 372 ? 168.832 142.437 168.050 1.00 50.23  ? 372  SER A CB   1 
ATOM   4380  O  OG   . SER A 1 372 ? 168.464 143.736 167.618 1.00 51.58  ? 372  SER A OG   1 
ATOM   4381  H  H    . SER A 1 372 ? 166.457 141.987 168.377 1.00 49.85  ? 372  SER A H    1 
ATOM   4382  H  HA   . SER A 1 372 ? 168.606 141.314 169.750 1.00 49.23  ? 372  SER A HA   1 
ATOM   4383  H  HB2  . SER A 1 372 ? 169.794 142.407 168.171 1.00 49.64  ? 372  SER A HB2  1 
ATOM   4384  H  HB3  . SER A 1 372 ? 168.562 141.796 167.375 1.00 48.95  ? 372  SER A HB3  1 
ATOM   4385  H  HG   . SER A 1 372 ? 168.855 143.921 166.898 1.00 49.48  ? 372  SER A HG   1 
ATOM   4386  N  N    . ARG A 1 373 ? 169.522 143.512 170.765 1.00 53.76  ? 373  ARG A N    1 
ATOM   4387  C  CA   . ARG A 1 373 ? 169.783 144.648 171.643 1.00 51.91  ? 373  ARG A CA   1 
ATOM   4388  C  C    . ARG A 1 373 ? 169.385 145.954 170.968 1.00 53.60  ? 373  ARG A C    1 
ATOM   4389  O  O    . ARG A 1 373 ? 168.840 146.857 171.614 1.00 58.35  ? 373  ARG A O    1 
ATOM   4390  C  CB   . ARG A 1 373 ? 171.260 144.680 172.032 1.00 50.11  ? 373  ARG A CB   1 
ATOM   4391  C  CG   . ARG A 1 373 ? 171.760 143.410 172.705 1.00 48.78  ? 373  ARG A CG   1 
ATOM   4392  C  CD   . ARG A 1 373 ? 173.277 143.360 172.725 1.00 49.79  ? 373  ARG A CD   1 
ATOM   4393  N  NE   . ARG A 1 373 ? 173.777 142.005 172.934 1.00 48.74  ? 373  ARG A NE   1 
ATOM   4394  C  CZ   . ARG A 1 373 ? 174.222 141.207 171.971 1.00 50.37  ? 373  ARG A CZ   1 
ATOM   4395  N  NH1  . ARG A 1 373 ? 174.218 141.580 170.700 1.00 52.94  ? 373  ARG A NH1  1 
ATOM   4396  N  NH2  . ARG A 1 373 ? 174.677 139.999 172.290 1.00 53.88  ? 373  ARG A NH2  1 
ATOM   4397  H  H    . ARG A 1 373 ? 170.219 143.056 170.550 1.00 50.65  ? 373  ARG A H    1 
ATOM   4398  H  HA   . ARG A 1 373 ? 169.258 144.552 172.452 1.00 50.39  ? 373  ARG A HA   1 
ATOM   4399  H  HB2  . ARG A 1 373 ? 171.790 144.821 171.232 1.00 50.06  ? 373  ARG A HB2  1 
ATOM   4400  H  HB3  . ARG A 1 373 ? 171.401 145.415 172.650 1.00 50.40  ? 373  ARG A HB3  1 
ATOM   4401  H  HG2  . ARG A 1 373 ? 171.445 143.389 173.622 1.00 49.90  ? 373  ARG A HG2  1 
ATOM   4402  H  HG3  . ARG A 1 373 ? 171.437 142.634 172.221 1.00 50.31  ? 373  ARG A HG3  1 
ATOM   4403  H  HD2  . ARG A 1 373 ? 173.628 143.702 171.890 1.00 50.68  ? 373  ARG A HD2  1 
ATOM   4404  H  HD3  . ARG A 1 373 ? 173.590 143.908 173.461 1.00 50.32  ? 373  ARG A HD3  1 
ATOM   4405  H  HE   . ARG A 1 373 ? 173.817 141.714 173.742 1.00 50.27  ? 373  ARG A HE   1 
ATOM   4406  H  HH11 . ARG A 1 373 ? 173.927 142.356 170.474 1.00 50.95  ? 373  ARG A HH11 1 
ATOM   4407  H  HH12 . ARG A 1 373 ? 174.510 141.042 170.096 1.00 50.02  ? 373  ARG A HH12 1 
ATOM   4408  H  HH21 . ARG A 1 373 ? 174.683 139.745 173.111 1.00 50.82  ? 373  ARG A HH21 1 
ATOM   4409  H  HH22 . ARG A 1 373 ? 174.966 139.472 171.675 1.00 50.14  ? 373  ARG A HH22 1 
ATOM   4410  N  N    . LEU A 1 374 ? 169.651 146.068 169.666 1.00 45.89  ? 374  LEU A N    1 
ATOM   4411  C  CA   . LEU A 1 374 ? 169.271 147.269 168.931 1.00 47.44  ? 374  LEU A CA   1 
ATOM   4412  C  C    . LEU A 1 374 ? 167.763 147.479 168.968 1.00 52.26  ? 374  LEU A C    1 
ATOM   4413  O  O    . LEU A 1 374 ? 167.288 148.611 169.120 1.00 52.68  ? 374  LEU A O    1 
ATOM   4414  C  CB   . LEU A 1 374 ? 169.767 147.170 167.487 1.00 49.66  ? 374  LEU A CB   1 
ATOM   4415  C  CG   . LEU A 1 374 ? 171.226 146.741 167.306 1.00 54.78  ? 374  LEU A CG   1 
ATOM   4416  C  CD1  . LEU A 1 374 ? 171.613 146.779 165.837 1.00 49.22  ? 374  LEU A CD1  1 
ATOM   4417  C  CD2  . LEU A 1 374 ? 172.156 147.620 168.128 1.00 47.62  ? 374  LEU A CD2  1 
ATOM   4418  H  H    . LEU A 1 374 ? 170.042 145.467 169.192 1.00 47.44  ? 374  LEU A H    1 
ATOM   4419  H  HA   . LEU A 1 374 ? 169.692 148.040 169.343 1.00 47.25  ? 374  LEU A HA   1 
ATOM   4420  H  HB2  . LEU A 1 374 ? 169.217 146.520 167.023 1.00 47.74  ? 374  LEU A HB2  1 
ATOM   4421  H  HB3  . LEU A 1 374 ? 169.670 148.033 167.062 1.00 47.16  ? 374  LEU A HB3  1 
ATOM   4422  H  HG   . LEU A 1 374 ? 171.328 145.828 167.615 1.00 48.27  ? 374  LEU A HG   1 
ATOM   4423  H  HD11 . LEU A 1 374 ? 172.536 146.495 165.751 1.00 47.13  ? 374  LEU A HD11 1 
ATOM   4424  H  HD12 . LEU A 1 374 ? 171.034 146.179 165.342 1.00 46.19  ? 374  LEU A HD12 1 
ATOM   4425  H  HD13 . LEU A 1 374 ? 171.513 147.685 165.506 1.00 46.60  ? 374  LEU A HD13 1 
ATOM   4426  H  HD21 . LEU A 1 374 ? 173.075 147.403 167.904 1.00 47.54  ? 374  LEU A HD21 1 
ATOM   4427  H  HD22 . LEU A 1 374 ? 171.975 148.550 167.922 1.00 46.59  ? 374  LEU A HD22 1 
ATOM   4428  H  HD23 . LEU A 1 374 ? 171.998 147.453 169.071 1.00 47.94  ? 374  LEU A HD23 1 
ATOM   4429  N  N    . VAL A 1 375 ? 166.993 146.399 168.826 1.00 49.01  ? 375  VAL A N    1 
ATOM   4430  C  CA   . VAL A 1 375 ? 165.538 146.508 168.882 1.00 50.79  ? 375  VAL A CA   1 
ATOM   4431  C  C    . VAL A 1 375 ? 165.088 146.898 170.285 1.00 52.89  ? 375  VAL A C    1 
ATOM   4432  O  O    . VAL A 1 375 ? 164.137 147.670 170.457 1.00 52.22  ? 375  VAL A O    1 
ATOM   4433  C  CB   . VAL A 1 375 ? 164.889 145.188 168.425 1.00 54.08  ? 375  VAL A CB   1 
ATOM   4434  C  CG1  . VAL A 1 375 ? 163.372 145.271 168.526 1.00 53.48  ? 375  VAL A CG1  1 
ATOM   4435  C  CG2  . VAL A 1 375 ? 165.319 144.848 167.005 1.00 51.38  ? 375  VAL A CG2  1 
ATOM   4436  H  H    . VAL A 1 375 ? 167.287 145.600 168.700 1.00 50.54  ? 375  VAL A H    1 
ATOM   4437  H  HA   . VAL A 1 375 ? 165.252 147.207 168.273 1.00 50.48  ? 375  VAL A HA   1 
ATOM   4438  H  HB   . VAL A 1 375 ? 165.189 144.472 169.007 1.00 51.49  ? 375  VAL A HB   1 
ATOM   4439  H  HG11 . VAL A 1 375 ? 162.988 144.469 168.137 1.00 50.92  ? 375  VAL A HG11 1 
ATOM   4440  H  HG12 . VAL A 1 375 ? 163.115 145.338 169.459 1.00 51.68  ? 375  VAL A HG12 1 
ATOM   4441  H  HG13 . VAL A 1 375 ? 163.066 146.053 168.040 1.00 51.08  ? 375  VAL A HG13 1 
ATOM   4442  H  HG21 . VAL A 1 375 ? 164.884 144.025 166.733 1.00 51.07  ? 375  VAL A HG21 1 
ATOM   4443  H  HG22 . VAL A 1 375 ? 165.058 145.572 166.414 1.00 49.22  ? 375  VAL A HG22 1 
ATOM   4444  H  HG23 . VAL A 1 375 ? 166.282 144.734 166.983 1.00 51.18  ? 375  VAL A HG23 1 
ATOM   4445  N  N    . LEU A 1 376 ? 165.762 146.372 171.309 1.00 52.92  ? 376  LEU A N    1 
ATOM   4446  C  CA   . LEU A 1 376 ? 165.408 146.616 172.701 1.00 54.60  ? 376  LEU A CA   1 
ATOM   4447  C  C    . LEU A 1 376 ? 166.256 147.714 173.335 1.00 58.12  ? 376  LEU A C    1 
ATOM   4448  O  O    . LEU A 1 376 ? 166.386 147.755 174.563 1.00 58.64  ? 376  LEU A O    1 
ATOM   4449  C  CB   . LEU A 1 376 ? 165.543 145.327 173.514 1.00 56.15  ? 376  LEU A CB   1 
ATOM   4450  C  CG   . LEU A 1 376 ? 164.738 144.118 173.035 1.00 58.11  ? 376  LEU A CG   1 
ATOM   4451  C  CD1  . LEU A 1 376 ? 165.385 142.833 173.527 1.00 56.15  ? 376  LEU A CD1  1 
ATOM   4452  C  CD2  . LEU A 1 376 ? 163.295 144.208 173.497 1.00 56.50  ? 376  LEU A CD2  1 
ATOM   4453  H  H    . LEU A 1 376 ? 166.444 145.856 171.216 1.00 54.60  ? 376  LEU A H    1 
ATOM   4454  H  HA   . LEU A 1 376 ? 164.481 146.896 172.744 1.00 55.84  ? 376  LEU A HA   1 
ATOM   4455  H  HB2  . LEU A 1 376 ? 166.477 145.066 173.513 1.00 55.48  ? 376  LEU A HB2  1 
ATOM   4456  H  HB3  . LEU A 1 376 ? 165.265 145.513 174.424 1.00 55.75  ? 376  LEU A HB3  1 
ATOM   4457  H  HG   . LEU A 1 376 ? 164.741 144.101 172.065 1.00 55.69  ? 376  LEU A HG   1 
ATOM   4458  H  HD11 . LEU A 1 376 ? 164.807 142.085 173.312 1.00 56.38  ? 376  LEU A HD11 1 
ATOM   4459  H  HD12 . LEU A 1 376 ? 166.244 142.724 173.091 1.00 55.62  ? 376  LEU A HD12 1 
ATOM   4460  H  HD13 . LEU A 1 376 ? 165.506 142.891 174.488 1.00 55.45  ? 376  LEU A HD13 1 
ATOM   4461  H  HD21 . LEU A 1 376 ? 162.834 143.396 173.239 1.00 56.01  ? 376  LEU A HD21 1 
ATOM   4462  H  HD22 . LEU A 1 376 ? 163.277 144.307 174.462 1.00 56.14  ? 376  LEU A HD22 1 
ATOM   4463  H  HD23 . LEU A 1 376 ? 162.876 144.976 173.077 1.00 55.85  ? 376  LEU A HD23 1 
ATOM   4464  N  N    . PHE A 1 377 ? 166.842 148.595 172.525 1.00 61.55  ? 377  PHE A N    1 
ATOM   4465  C  CA   . PHE A 1 377 ? 167.760 149.605 173.036 1.00 59.98  ? 377  PHE A CA   1 
ATOM   4466  C  C    . PHE A 1 377 ? 167.085 150.472 174.094 1.00 62.63  ? 377  PHE A C    1 
ATOM   4467  O  O    . PHE A 1 377 ? 167.449 150.412 175.273 1.00 65.20  ? 377  PHE A O    1 
ATOM   4468  C  CB   . PHE A 1 377 ? 168.277 150.459 171.877 1.00 59.94  ? 377  PHE A CB   1 
ATOM   4469  C  CG   . PHE A 1 377 ? 169.061 151.660 172.308 1.00 58.00  ? 377  PHE A CG   1 
ATOM   4470  C  CD1  . PHE A 1 377 ? 170.323 151.514 172.854 1.00 58.35  ? 377  PHE A CD1  1 
ATOM   4471  C  CD2  . PHE A 1 377 ? 168.547 152.934 172.146 1.00 60.04  ? 377  PHE A CD2  1 
ATOM   4472  C  CE1  . PHE A 1 377 ? 171.052 152.615 173.245 1.00 63.97  ? 377  PHE A CE1  1 
ATOM   4473  C  CE2  . PHE A 1 377 ? 169.273 154.040 172.534 1.00 60.39  ? 377  PHE A CE2  1 
ATOM   4474  C  CZ   . PHE A 1 377 ? 170.527 153.880 173.083 1.00 61.55  ? 377  PHE A CZ   1 
ATOM   4475  H  H    . PHE A 1 377 ? 166.721 148.629 171.674 1.00 58.42  ? 377  PHE A H    1 
ATOM   4476  H  HA   . PHE A 1 377 ? 168.519 149.165 173.448 1.00 58.78  ? 377  PHE A HA   1 
ATOM   4477  H  HB2  . PHE A 1 377 ? 168.853 149.914 171.320 1.00 59.02  ? 377  PHE A HB2  1 
ATOM   4478  H  HB3  . PHE A 1 377 ? 167.519 150.772 171.359 1.00 58.76  ? 377  PHE A HB3  1 
ATOM   4479  H  HD1  . PHE A 1 377 ? 170.679 150.663 172.966 1.00 59.12  ? 377  PHE A HD1  1 
ATOM   4480  H  HD2  . PHE A 1 377 ? 167.701 153.046 171.775 1.00 59.61  ? 377  PHE A HD2  1 
ATOM   4481  H  HE1  . PHE A 1 377 ? 171.897 152.504 173.616 1.00 60.33  ? 377  PHE A HE1  1 
ATOM   4482  H  HE2  . PHE A 1 377 ? 168.918 154.893 172.425 1.00 59.53  ? 377  PHE A HE2  1 
ATOM   4483  H  HZ   . PHE A 1 377 ? 171.019 154.624 173.347 1.00 59.36  ? 377  PHE A HZ   1 
ATOM   4484  N  N    . TYR A 1 378 ? 166.098 151.264 173.683 1.00 71.59  ? 378  TYR A N    1 
ATOM   4485  C  CA   . TYR A 1 378 ? 165.207 151.994 174.588 1.00 73.33  ? 378  TYR A CA   1 
ATOM   4486  C  C    . TYR A 1 378 ? 165.960 152.585 175.782 1.00 72.11  ? 378  TYR A C    1 
ATOM   4487  O  O    . TYR A 1 378 ? 165.723 152.239 176.940 1.00 73.25  ? 378  TYR A O    1 
ATOM   4488  C  CB   . TYR A 1 378 ? 164.067 151.094 175.063 1.00 75.97  ? 378  TYR A CB   1 
ATOM   4489  C  CG   . TYR A 1 378 ? 163.079 151.799 175.966 1.00 74.17  ? 378  TYR A CG   1 
ATOM   4490  C  CD1  . TYR A 1 378 ? 162.409 152.939 175.541 1.00 73.35  ? 378  TYR A CD1  1 
ATOM   4491  C  CD2  . TYR A 1 378 ? 162.831 151.335 177.251 1.00 72.40  ? 378  TYR A CD2  1 
ATOM   4492  C  CE1  . TYR A 1 378 ? 161.510 153.589 176.365 1.00 72.88  ? 378  TYR A CE1  1 
ATOM   4493  C  CE2  . TYR A 1 378 ? 161.935 151.979 178.082 1.00 73.36  ? 378  TYR A CE2  1 
ATOM   4494  C  CZ   . TYR A 1 378 ? 161.278 153.105 177.635 1.00 74.16  ? 378  TYR A CZ   1 
ATOM   4495  O  OH   . TYR A 1 378 ? 160.385 153.748 178.461 1.00 74.05  ? 378  TYR A OH   1 
ATOM   4496  H  H    . TYR A 1 378 ? 165.919 151.402 172.854 1.00 70.64  ? 378  TYR A H    1 
ATOM   4497  H  HA   . TYR A 1 378 ? 164.812 152.732 174.098 1.00 71.68  ? 378  TYR A HA   1 
ATOM   4498  H  HB2  . TYR A 1 378 ? 163.583 150.768 174.289 1.00 72.28  ? 378  TYR A HB2  1 
ATOM   4499  H  HB3  . TYR A 1 378 ? 164.442 150.348 175.557 1.00 72.15  ? 378  TYR A HB3  1 
ATOM   4500  H  HD1  . TYR A 1 378 ? 162.564 153.267 174.684 1.00 72.11  ? 378  TYR A HD1  1 
ATOM   4501  H  HD2  . TYR A 1 378 ? 163.272 150.576 177.555 1.00 72.12  ? 378  TYR A HD2  1 
ATOM   4502  H  HE1  . TYR A 1 378 ? 161.066 154.349 176.065 1.00 72.21  ? 378  TYR A HE1  1 
ATOM   4503  H  HE2  . TYR A 1 378 ? 161.776 151.654 178.939 1.00 72.20  ? 378  TYR A HE2  1 
ATOM   4504  H  HH   . TYR A 1 378 ? 160.383 153.385 179.218 1.00 72.48  ? 378  TYR A HH   1 
ATOM   4505  N  N    . VAL A 1 379 ? 166.889 153.488 175.482 1.00 72.37  ? 379  VAL A N    1 
ATOM   4506  C  CA   . VAL A 1 379 ? 167.634 154.214 176.505 1.00 77.97  ? 379  VAL A CA   1 
ATOM   4507  C  C    . VAL A 1 379 ? 166.995 155.583 176.687 1.00 77.03  ? 379  VAL A C    1 
ATOM   4508  O  O    . VAL A 1 379 ? 166.820 156.331 175.717 1.00 75.16  ? 379  VAL A O    1 
ATOM   4509  C  CB   . VAL A 1 379 ? 169.120 154.349 176.130 1.00 78.43  ? 379  VAL A CB   1 
ATOM   4510  C  CG1  . VAL A 1 379 ? 169.813 155.357 177.038 1.00 75.23  ? 379  VAL A CG1  1 
ATOM   4511  C  CG2  . VAL A 1 379 ? 169.810 152.996 176.203 1.00 75.71  ? 379  VAL A CG2  1 
ATOM   4512  H  H    . VAL A 1 379 ? 167.111 153.700 174.678 1.00 72.66  ? 379  VAL A H    1 
ATOM   4513  H  HA   . VAL A 1 379 ? 167.577 153.738 177.347 1.00 74.11  ? 379  VAL A HA   1 
ATOM   4514  H  HB   . VAL A 1 379 ? 169.182 154.678 175.222 1.00 73.65  ? 379  VAL A HB   1 
ATOM   4515  H  HG11 . VAL A 1 379 ? 170.771 155.212 176.992 1.00 73.84  ? 379  VAL A HG11 1 
ATOM   4516  H  HG12 . VAL A 1 379 ? 169.602 156.255 176.737 1.00 74.08  ? 379  VAL A HG12 1 
ATOM   4517  H  HG13 . VAL A 1 379 ? 169.504 155.228 177.948 1.00 73.93  ? 379  VAL A HG13 1 
ATOM   4518  H  HG21 . VAL A 1 379 ? 170.751 153.111 175.996 1.00 73.31  ? 379  VAL A HG21 1 
ATOM   4519  H  HG22 . VAL A 1 379 ? 169.710 152.639 177.100 1.00 73.80  ? 379  VAL A HG22 1 
ATOM   4520  H  HG23 . VAL A 1 379 ? 169.399 152.397 175.561 1.00 73.04  ? 379  VAL A HG23 1 
ATOM   4521  N  N    . GLU A 1 380 ? 166.648 155.912 177.929 1.00 87.27  ? 380  GLU A N    1 
ATOM   4522  C  CA   . GLU A 1 380 ? 166.052 157.204 178.224 1.00 89.42  ? 380  GLU A CA   1 
ATOM   4523  C  C    . GLU A 1 380 ? 167.103 158.307 178.111 1.00 91.47  ? 380  GLU A C    1 
ATOM   4524  O  O    . GLU A 1 380 ? 168.306 158.054 177.998 1.00 90.89  ? 380  GLU A O    1 
ATOM   4525  C  CB   . GLU A 1 380 ? 165.428 157.200 179.619 1.00 89.80  ? 380  GLU A CB   1 
ATOM   4526  C  CG   . GLU A 1 380 ? 166.440 157.199 180.755 1.00 90.06  ? 380  GLU A CG   1 
ATOM   4527  C  CD   . GLU A 1 380 ? 165.801 156.939 182.104 1.00 91.05  ? 380  GLU A CD   1 
ATOM   4528  O  OE1  . GLU A 1 380 ? 165.189 155.863 182.276 1.00 91.05  ? 380  GLU A OE1  1 
ATOM   4529  O  OE2  . GLU A 1 380 ? 165.910 157.809 182.994 1.00 90.52  ? 380  GLU A OE2  1 
ATOM   4530  H  H    . GLU A 1 380 ? 166.750 155.404 178.615 1.00 87.98  ? 380  GLU A H    1 
ATOM   4531  H  HA   . GLU A 1 380 ? 165.351 157.386 177.579 1.00 88.52  ? 380  GLU A HA   1 
ATOM   4532  H  HB2  . GLU A 1 380 ? 164.875 157.990 179.715 1.00 89.15  ? 380  GLU A HB2  1 
ATOM   4533  H  HB3  . GLU A 1 380 ? 164.881 156.404 179.712 1.00 88.79  ? 380  GLU A HB3  1 
ATOM   4534  H  HG2  . GLU A 1 380 ? 167.097 156.503 180.595 1.00 88.99  ? 380  GLU A HG2  1 
ATOM   4535  H  HG3  . GLU A 1 380 ? 166.875 158.065 180.794 1.00 88.99  ? 380  GLU A HG3  1 
ATOM   4536  N  N    . TYR A 1 381 ? 166.631 159.550 178.140 1.00 92.01  ? 381  TYR A N    1 
ATOM   4537  C  CA   . TYR A 1 381 ? 167.484 160.722 178.004 1.00 91.37  ? 381  TYR A CA   1 
ATOM   4538  C  C    . TYR A 1 381 ? 167.491 161.514 179.305 1.00 91.51  ? 381  TYR A C    1 
ATOM   4539  O  O    . TYR A 1 381 ? 166.456 161.658 179.963 1.00 91.80  ? 381  TYR A O    1 
ATOM   4540  C  CB   . TYR A 1 381 ? 167.011 161.608 176.849 1.00 89.62  ? 381  TYR A CB   1 
ATOM   4541  C  CG   . TYR A 1 381 ? 165.990 162.650 177.245 1.00 89.92  ? 381  TYR A CG   1 
ATOM   4542  C  CD1  . TYR A 1 381 ? 164.690 162.289 177.574 1.00 89.57  ? 381  TYR A CD1  1 
ATOM   4543  C  CD2  . TYR A 1 381 ? 166.326 163.996 177.288 1.00 89.43  ? 381  TYR A CD2  1 
ATOM   4544  C  CE1  . TYR A 1 381 ? 163.754 163.240 177.937 1.00 91.06  ? 381  TYR A CE1  1 
ATOM   4545  C  CE2  . TYR A 1 381 ? 165.398 164.954 177.649 1.00 89.95  ? 381  TYR A CE2  1 
ATOM   4546  C  CZ   . TYR A 1 381 ? 164.114 164.571 177.972 1.00 91.70  ? 381  TYR A CZ   1 
ATOM   4547  O  OH   . TYR A 1 381 ? 163.189 165.524 178.331 1.00 91.15  ? 381  TYR A OH   1 
ATOM   4548  H  H    . TYR A 1 381 ? 165.799 159.741 178.241 1.00 89.52  ? 381  TYR A H    1 
ATOM   4549  H  HA   . TYR A 1 381 ? 168.393 160.440 177.818 1.00 89.64  ? 381  TYR A HA   1 
ATOM   4550  H  HB2  . TYR A 1 381 ? 167.778 162.070 176.478 1.00 89.69  ? 381  TYR A HB2  1 
ATOM   4551  H  HB3  . TYR A 1 381 ? 166.608 161.044 176.170 1.00 89.49  ? 381  TYR A HB3  1 
ATOM   4552  H  HD1  . TYR A 1 381 ? 164.445 161.393 177.551 1.00 89.33  ? 381  TYR A HD1  1 
ATOM   4553  H  HD2  . TYR A 1 381 ? 167.192 164.258 177.071 1.00 89.53  ? 381  TYR A HD2  1 
ATOM   4554  H  HE1  . TYR A 1 381 ? 162.887 162.985 178.155 1.00 89.67  ? 381  TYR A HE1  1 
ATOM   4555  H  HE2  . TYR A 1 381 ? 165.638 165.851 177.673 1.00 89.49  ? 381  TYR A HE2  1 
ATOM   4556  H  HH   . TYR A 1 381 ? 163.538 166.288 178.304 1.00 89.68  ? 381  TYR A HH   1 
ATOM   4557  N  N    . HIS A 1 382 ? 168.669 162.020 179.674 1.00 95.03  ? 382  HIS A N    1 
ATOM   4558  C  CA   . HIS A 1 382 ? 168.806 162.770 180.918 1.00 96.23  ? 382  HIS A CA   1 
ATOM   4559  C  C    . HIS A 1 382 ? 168.379 164.223 180.741 1.00 95.53  ? 382  HIS A C    1 
ATOM   4560  O  O    . HIS A 1 382 ? 167.445 164.692 181.400 1.00 94.37  ? 382  HIS A O    1 
ATOM   4561  C  CB   . HIS A 1 382 ? 170.251 162.693 181.417 1.00 95.67  ? 382  HIS A CB   1 
ATOM   4562  C  CG   . HIS A 1 382 ? 170.666 161.324 181.860 1.00 97.25  ? 382  HIS A CG   1 
ATOM   4563  N  ND1  . HIS A 1 382 ? 170.002 160.629 182.847 1.00 96.74  ? 382  HIS A ND1  1 
ATOM   4564  C  CD2  . HIS A 1 382 ? 171.676 160.522 181.449 1.00 96.61  ? 382  HIS A CD2  1 
ATOM   4565  C  CE1  . HIS A 1 382 ? 170.586 159.457 183.027 1.00 96.55  ? 382  HIS A CE1  1 
ATOM   4566  N  NE2  . HIS A 1 382 ? 171.605 159.368 182.190 1.00 96.92  ? 382  HIS A NE2  1 
ATOM   4567  H  H    . HIS A 1 382 ? 169.397 161.943 179.224 1.00 94.54  ? 382  HIS A H    1 
ATOM   4568  H  HA   . HIS A 1 382 ? 168.234 162.369 181.592 1.00 94.71  ? 382  HIS A HA   1 
ATOM   4569  H  HB2  . HIS A 1 382 ? 170.844 162.966 180.700 1.00 94.79  ? 382  HIS A HB2  1 
ATOM   4570  H  HB3  . HIS A 1 382 ? 170.352 163.292 182.173 1.00 94.78  ? 382  HIS A HB3  1 
ATOM   4571  H  HD2  . HIS A 1 382 ? 172.302 160.717 180.789 1.00 95.06  ? 382  HIS A HD2  1 
ATOM   4572  H  HE1  . HIS A 1 382 ? 170.324 158.807 183.637 1.00 94.80  ? 382  HIS A HE1  1 
ATOM   4573  H  HE2  . HIS A 1 382 ? 172.137 158.696 182.121 1.00 94.83  ? 382  HIS A HE2  1 
ATOM   4574  N  N    . THR A 1 383 ? 169.055 164.950 179.856 1.00 88.57  ? 383  THR A N    1 
ATOM   4575  C  CA   . THR A 1 383 ? 168.782 166.358 179.623 1.00 88.26  ? 383  THR A CA   1 
ATOM   4576  C  C    . THR A 1 383 ? 168.700 166.635 178.130 1.00 86.72  ? 383  THR A C    1 
ATOM   4577  O  O    . THR A 1 383 ? 169.310 165.922 177.327 1.00 83.47  ? 383  THR A O    1 
ATOM   4578  C  CB   . THR A 1 383 ? 169.870 167.247 180.244 1.00 88.22  ? 383  THR A CB   1 
ATOM   4579  O  OG1  . THR A 1 383 ? 171.076 167.137 179.479 1.00 88.25  ? 383  THR A OG1  1 
ATOM   4580  C  CG2  . THR A 1 383 ? 170.144 166.836 181.684 1.00 87.49  ? 383  THR A CG2  1 
ATOM   4581  H  H    . THR A 1 383 ? 169.692 164.639 179.368 1.00 87.58  ? 383  THR A H    1 
ATOM   4582  H  HA   . THR A 1 383 ? 167.932 166.586 180.030 1.00 87.43  ? 383  THR A HA   1 
ATOM   4583  H  HB   . THR A 1 383 ? 169.573 168.170 180.242 1.00 87.12  ? 383  THR A HB   1 
ATOM   4584  H  HG1  . THR A 1 383 ? 171.675 167.623 179.813 1.00 87.14  ? 383  THR A HG1  1 
ATOM   4585  H  HG21 . THR A 1 383 ? 170.743 167.475 182.101 1.00 87.02  ? 383  THR A HG21 1 
ATOM   4586  H  HG22 . THR A 1 383 ? 169.314 166.809 182.184 1.00 87.22  ? 383  THR A HG22 1 
ATOM   4587  H  HG23 . THR A 1 383 ? 170.555 165.958 181.707 1.00 87.25  ? 383  THR A HG23 1 
ATOM   4588  N  N    . PRO A 1 384 ? 167.954 167.662 177.729 1.00 79.10  ? 384  PRO A N    1 
ATOM   4589  C  CA   . PRO A 1 384 ? 167.870 167.998 176.304 1.00 77.19  ? 384  PRO A CA   1 
ATOM   4590  C  C    . PRO A 1 384 ? 169.173 168.588 175.786 1.00 77.07  ? 384  PRO A C    1 
ATOM   4591  O  O    . PRO A 1 384 ? 169.980 169.148 176.530 1.00 77.16  ? 384  PRO A O    1 
ATOM   4592  C  CB   . PRO A 1 384 ? 166.734 169.025 176.247 1.00 76.50  ? 384  PRO A CB   1 
ATOM   4593  C  CG   . PRO A 1 384 ? 166.731 169.652 177.595 1.00 76.70  ? 384  PRO A CG   1 
ATOM   4594  C  CD   . PRO A 1 384 ? 167.152 168.578 178.560 1.00 78.93  ? 384  PRO A CD   1 
ATOM   4595  H  HA   . PRO A 1 384 ? 167.631 167.217 175.781 1.00 77.44  ? 384  PRO A HA   1 
ATOM   4596  H  HB2  . PRO A 1 384 ? 166.921 169.684 175.560 1.00 77.05  ? 384  PRO A HB2  1 
ATOM   4597  H  HB3  . PRO A 1 384 ? 165.892 168.574 176.075 1.00 77.08  ? 384  PRO A HB3  1 
ATOM   4598  H  HG2  . PRO A 1 384 ? 167.362 170.389 177.611 1.00 77.10  ? 384  PRO A HG2  1 
ATOM   4599  H  HG3  . PRO A 1 384 ? 165.838 169.966 177.805 1.00 76.81  ? 384  PRO A HG3  1 
ATOM   4600  H  HD2  . PRO A 1 384 ? 167.696 168.957 179.268 1.00 77.42  ? 384  PRO A HD2  1 
ATOM   4601  H  HD3  . PRO A 1 384 ? 166.375 168.119 178.915 1.00 78.00  ? 384  PRO A HD3  1 
ATOM   4602  N  N    . TRP A 1 385 ? 169.368 168.450 174.478 1.00 61.97  ? 385  TRP A N    1 
ATOM   4603  C  CA   . TRP A 1 385 ? 170.555 168.992 173.837 1.00 60.55  ? 385  TRP A CA   1 
ATOM   4604  C  C    . TRP A 1 385 ? 170.491 170.517 173.794 1.00 60.16  ? 385  TRP A C    1 
ATOM   4605  O  O    . TRP A 1 385 ? 169.432 171.129 173.957 1.00 58.93  ? 385  TRP A O    1 
ATOM   4606  C  CB   . TRP A 1 385 ? 170.706 168.427 172.425 1.00 53.68  ? 385  TRP A CB   1 
ATOM   4607  C  CG   . TRP A 1 385 ? 169.642 168.883 171.474 1.00 51.47  ? 385  TRP A CG   1 
ATOM   4608  C  CD1  . TRP A 1 385 ? 168.393 168.355 171.328 1.00 55.16  ? 385  TRP A CD1  1 
ATOM   4609  C  CD2  . TRP A 1 385 ? 169.736 169.959 170.534 1.00 50.91  ? 385  TRP A CD2  1 
ATOM   4610  N  NE1  . TRP A 1 385 ? 167.702 169.037 170.355 1.00 57.72  ? 385  TRP A NE1  1 
ATOM   4611  C  CE2  . TRP A 1 385 ? 168.505 170.026 169.852 1.00 52.53  ? 385  TRP A CE2  1 
ATOM   4612  C  CE3  . TRP A 1 385 ? 170.741 170.872 170.202 1.00 52.68  ? 385  TRP A CE3  1 
ATOM   4613  C  CZ2  . TRP A 1 385 ? 168.252 170.970 168.859 1.00 54.05  ? 385  TRP A CZ2  1 
ATOM   4614  C  CZ3  . TRP A 1 385 ? 170.488 171.808 169.216 1.00 57.16  ? 385  TRP A CZ3  1 
ATOM   4615  C  CH2  . TRP A 1 385 ? 169.254 171.850 168.557 1.00 56.16  ? 385  TRP A CH2  1 
ATOM   4616  H  H    . TRP A 1 385 ? 168.828 168.048 173.942 1.00 58.31  ? 385  TRP A H    1 
ATOM   4617  H  HA   . TRP A 1 385 ? 171.338 168.736 174.350 1.00 57.29  ? 385  TRP A HA   1 
ATOM   4618  H  HB2  . TRP A 1 385 ? 171.563 168.706 172.066 1.00 56.13  ? 385  TRP A HB2  1 
ATOM   4619  H  HB3  . TRP A 1 385 ? 170.668 167.459 172.469 1.00 55.97  ? 385  TRP A HB3  1 
ATOM   4620  H  HD1  . TRP A 1 385 ? 168.057 167.638 171.815 1.00 56.33  ? 385  TRP A HD1  1 
ATOM   4621  H  HE1  . TRP A 1 385 ? 166.897 168.869 170.103 1.00 56.95  ? 385  TRP A HE1  1 
ATOM   4622  H  HE3  . TRP A 1 385 ? 171.563 170.850 170.636 1.00 55.76  ? 385  TRP A HE3  1 
ATOM   4623  H  HZ2  . TRP A 1 385 ? 167.433 171.001 168.419 1.00 56.21  ? 385  TRP A HZ2  1 
ATOM   4624  H  HZ3  . TRP A 1 385 ? 171.149 172.421 168.988 1.00 56.18  ? 385  TRP A HZ3  1 
ATOM   4625  H  HH2  . TRP A 1 385 ? 169.112 172.491 167.898 1.00 56.43  ? 385  TRP A HH2  1 
ATOM   4626  N  N    . TYR A 1 386 ? 171.652 171.129 173.568 1.00 72.08  ? 386  TYR A N    1 
ATOM   4627  C  CA   . TYR A 1 386 ? 171.795 172.577 173.582 1.00 70.26  ? 386  TYR A CA   1 
ATOM   4628  C  C    . TYR A 1 386 ? 172.407 173.047 172.269 1.00 72.55  ? 386  TYR A C    1 
ATOM   4629  O  O    . TYR A 1 386 ? 173.041 172.279 171.542 1.00 76.19  ? 386  TYR A O    1 
ATOM   4630  C  CB   . TYR A 1 386 ? 172.657 173.037 174.764 1.00 69.75  ? 386  TYR A CB   1 
ATOM   4631  C  CG   . TYR A 1 386 ? 172.078 172.674 176.112 1.00 73.35  ? 386  TYR A CG   1 
ATOM   4632  C  CD1  . TYR A 1 386 ? 170.897 173.250 176.559 1.00 74.05  ? 386  TYR A CD1  1 
ATOM   4633  C  CD2  . TYR A 1 386 ? 172.707 171.749 176.935 1.00 75.33  ? 386  TYR A CD2  1 
ATOM   4634  C  CE1  . TYR A 1 386 ? 170.361 172.920 177.790 1.00 75.20  ? 386  TYR A CE1  1 
ATOM   4635  C  CE2  . TYR A 1 386 ? 172.179 171.413 178.166 1.00 76.10  ? 386  TYR A CE2  1 
ATOM   4636  C  CZ   . TYR A 1 386 ? 171.006 172.001 178.589 1.00 77.45  ? 386  TYR A CZ   1 
ATOM   4637  O  OH   . TYR A 1 386 ? 170.476 171.669 179.814 1.00 78.18  ? 386  TYR A OH   1 
ATOM   4638  H  H    . TYR A 1 386 ? 172.387 170.714 173.402 1.00 72.73  ? 386  TYR A H    1 
ATOM   4639  H  HA   . TYR A 1 386 ? 170.921 172.986 173.670 1.00 72.86  ? 386  TYR A HA   1 
ATOM   4640  H  HB2  . TYR A 1 386 ? 173.527 172.615 174.692 1.00 72.87  ? 386  TYR A HB2  1 
ATOM   4641  H  HB3  . TYR A 1 386 ? 172.753 174.001 174.728 1.00 73.03  ? 386  TYR A HB3  1 
ATOM   4642  H  HD1  . TYR A 1 386 ? 170.459 173.871 176.022 1.00 73.39  ? 386  TYR A HD1  1 
ATOM   4643  H  HD2  . TYR A 1 386 ? 173.499 171.351 176.653 1.00 73.47  ? 386  TYR A HD2  1 
ATOM   4644  H  HE1  . TYR A 1 386 ? 169.570 173.316 178.076 1.00 73.69  ? 386  TYR A HE1  1 
ATOM   4645  H  HE2  . TYR A 1 386 ? 172.612 170.793 178.708 1.00 73.80  ? 386  TYR A HE2  1 
ATOM   4646  H  HH   . TYR A 1 386 ? 170.958 171.093 180.190 1.00 74.12  ? 386  TYR A HH   1 
ATOM   4647  N  N    . LEU A 1 387 ? 172.208 174.335 171.977 1.00 72.55  ? 387  LEU A N    1 
ATOM   4648  C  CA   . LEU A 1 387 ? 172.625 174.875 170.686 1.00 73.66  ? 387  LEU A CA   1 
ATOM   4649  C  C    . LEU A 1 387 ? 174.130 174.752 170.486 1.00 73.60  ? 387  LEU A C    1 
ATOM   4650  O  O    . LEU A 1 387 ? 174.589 174.389 169.397 1.00 75.90  ? 387  LEU A O    1 
ATOM   4651  C  CB   . LEU A 1 387 ? 172.190 176.336 170.562 1.00 74.41  ? 387  LEU A CB   1 
ATOM   4652  C  CG   . LEU A 1 387 ? 170.687 176.607 170.445 1.00 76.09  ? 387  LEU A CG   1 
ATOM   4653  C  CD1  . LEU A 1 387 ? 170.435 178.087 170.202 1.00 77.31  ? 387  LEU A CD1  1 
ATOM   4654  C  CD2  . LEU A 1 387 ? 170.055 175.772 169.340 1.00 72.12  ? 387  LEU A CD2  1 
ATOM   4655  H  H    . LEU A 1 387 ? 171.839 174.908 172.502 1.00 73.54  ? 387  LEU A H    1 
ATOM   4656  H  HA   . LEU A 1 387 ? 172.195 174.367 169.980 1.00 73.81  ? 387  LEU A HA   1 
ATOM   4657  H  HB2  . LEU A 1 387 ? 172.506 176.812 171.346 1.00 73.94  ? 387  LEU A HB2  1 
ATOM   4658  H  HB3  . LEU A 1 387 ? 172.610 176.710 169.772 1.00 73.85  ? 387  LEU A HB3  1 
ATOM   4659  H  HG   . LEU A 1 387 ? 170.259 176.365 171.281 1.00 74.13  ? 387  LEU A HG   1 
ATOM   4660  H  HD11 . LEU A 1 387 ? 169.480 178.255 170.241 1.00 74.31  ? 387  LEU A HD11 1 
ATOM   4661  H  HD12 . LEU A 1 387 ? 170.890 178.602 170.886 1.00 74.26  ? 387  LEU A HD12 1 
ATOM   4662  H  HD13 . LEU A 1 387 ? 170.778 178.325 169.327 1.00 74.23  ? 387  LEU A HD13 1 
ATOM   4663  H  HD21 . LEU A 1 387 ? 169.161 176.107 169.165 1.00 73.54  ? 387  LEU A HD21 1 
ATOM   4664  H  HD22 . LEU A 1 387 ? 170.598 175.846 168.540 1.00 73.46  ? 387  LEU A HD22 1 
ATOM   4665  H  HD23 . LEU A 1 387 ? 170.012 174.847 169.627 1.00 73.26  ? 387  LEU A HD23 1 
ATOM   4666  N  N    . PHE A 1 388 ? 174.920 175.055 171.519 1.00 67.34  ? 388  PHE A N    1 
ATOM   4667  C  CA   . PHE A 1 388 ? 176.370 174.984 171.365 1.00 67.96  ? 388  PHE A CA   1 
ATOM   4668  C  C    . PHE A 1 388 ? 176.825 173.569 171.036 1.00 69.92  ? 388  PHE A C    1 
ATOM   4669  O  O    . PHE A 1 388 ? 177.806 173.386 170.304 1.00 69.62  ? 388  PHE A O    1 
ATOM   4670  C  CB   . PHE A 1 388 ? 177.065 175.491 172.631 1.00 69.56  ? 388  PHE A CB   1 
ATOM   4671  C  CG   . PHE A 1 388 ? 177.032 174.520 173.778 1.00 74.79  ? 388  PHE A CG   1 
ATOM   4672  C  CD1  . PHE A 1 388 ? 175.916 174.421 174.590 1.00 74.72  ? 388  PHE A CD1  1 
ATOM   4673  C  CD2  . PHE A 1 388 ? 178.123 173.709 174.046 1.00 74.30  ? 388  PHE A CD2  1 
ATOM   4674  C  CE1  . PHE A 1 388 ? 175.888 173.531 175.648 1.00 73.70  ? 388  PHE A CE1  1 
ATOM   4675  C  CE2  . PHE A 1 388 ? 178.100 172.817 175.100 1.00 75.36  ? 388  PHE A CE2  1 
ATOM   4676  C  CZ   . PHE A 1 388 ? 176.981 172.727 175.901 1.00 75.56  ? 388  PHE A CZ   1 
ATOM   4677  H  H    . PHE A 1 388 ? 174.649 175.298 172.298 1.00 71.57  ? 388  PHE A H    1 
ATOM   4678  H  HA   . PHE A 1 388 ? 176.635 175.559 170.631 1.00 72.09  ? 388  PHE A HA   1 
ATOM   4679  H  HB2  . PHE A 1 388 ? 177.995 175.673 172.424 1.00 71.91  ? 388  PHE A HB2  1 
ATOM   4680  H  HB3  . PHE A 1 388 ? 176.627 176.306 172.922 1.00 71.92  ? 388  PHE A HB3  1 
ATOM   4681  H  HD1  . PHE A 1 388 ? 175.177 174.960 174.424 1.00 72.27  ? 388  PHE A HD1  1 
ATOM   4682  H  HD2  . PHE A 1 388 ? 178.880 173.766 173.508 1.00 72.07  ? 388  PHE A HD2  1 
ATOM   4683  H  HE1  . PHE A 1 388 ? 175.133 173.471 176.186 1.00 72.25  ? 388  PHE A HE1  1 
ATOM   4684  H  HE2  . PHE A 1 388 ? 178.838 172.277 175.269 1.00 72.41  ? 388  PHE A HE2  1 
ATOM   4685  H  HZ   . PHE A 1 388 ? 176.963 172.127 176.612 1.00 72.60  ? 388  PHE A HZ   1 
ATOM   4686  N  N    . GLU A 1 389 ? 176.117 172.557 171.544 1.00 61.16  ? 389  GLU A N    1 
ATOM   4687  C  CA   . GLU A 1 389 ? 176.497 171.176 171.275 1.00 60.06  ? 389  GLU A CA   1 
ATOM   4688  C  C    . GLU A 1 389 ? 176.421 170.838 169.792 1.00 59.38  ? 389  GLU A C    1 
ATOM   4689  O  O    . GLU A 1 389 ? 177.002 169.834 169.367 1.00 57.15  ? 389  GLU A O    1 
ATOM   4690  C  CB   . GLU A 1 389 ? 175.607 170.222 172.072 1.00 59.52  ? 389  GLU A CB   1 
ATOM   4691  C  CG   . GLU A 1 389 ? 175.846 170.266 173.572 1.00 59.80  ? 389  GLU A CG   1 
ATOM   4692  C  CD   . GLU A 1 389 ? 175.012 169.251 174.326 1.00 64.04  ? 389  GLU A CD   1 
ATOM   4693  O  OE1  . GLU A 1 389 ? 173.768 169.336 174.262 1.00 63.47  ? 389  GLU A OE1  1 
ATOM   4694  O  OE2  . GLU A 1 389 ? 175.600 168.367 174.984 1.00 65.18  ? 389  GLU A OE2  1 
ATOM   4695  H  H    . GLU A 1 389 ? 175.421 172.645 172.042 1.00 62.76  ? 389  GLU A H    1 
ATOM   4696  H  HA   . GLU A 1 389 ? 177.413 171.041 171.564 1.00 61.51  ? 389  GLU A HA   1 
ATOM   4697  H  HB2  . GLU A 1 389 ? 174.679 170.453 171.913 1.00 61.30  ? 389  GLU A HB2  1 
ATOM   4698  H  HB3  . GLU A 1 389 ? 175.776 169.315 171.773 1.00 61.01  ? 389  GLU A HB3  1 
ATOM   4699  H  HG2  . GLU A 1 389 ? 176.781 170.078 173.749 1.00 61.11  ? 389  GLU A HG2  1 
ATOM   4700  H  HG3  . GLU A 1 389 ? 175.617 171.149 173.903 1.00 61.70  ? 389  GLU A HG3  1 
ATOM   4701  N  N    . LEU A 1 390 ? 175.718 171.647 168.996 1.00 50.62  ? 390  LEU A N    1 
ATOM   4702  C  CA   . LEU A 1 390 ? 175.691 171.417 167.557 1.00 50.82  ? 390  LEU A CA   1 
ATOM   4703  C  C    . LEU A 1 390 ? 177.063 171.597 166.925 1.00 49.24  ? 390  LEU A C    1 
ATOM   4704  O  O    . LEU A 1 390 ? 177.293 171.096 165.818 1.00 53.41  ? 390  LEU A O    1 
ATOM   4705  C  CB   . LEU A 1 390 ? 174.688 172.361 166.887 1.00 50.01  ? 390  LEU A CB   1 
ATOM   4706  C  CG   . LEU A 1 390 ? 173.238 171.883 166.772 1.00 55.54  ? 390  LEU A CG   1 
ATOM   4707  C  CD1  . LEU A 1 390 ? 172.390 172.946 166.092 1.00 51.91  ? 390  LEU A CD1  1 
ATOM   4708  C  CD2  . LEU A 1 390 ? 173.141 170.566 166.014 1.00 54.72  ? 390  LEU A CD2  1 
ATOM   4709  H  H    . LEU A 1 390 ? 175.258 172.323 169.261 1.00 53.57  ? 390  LEU A H    1 
ATOM   4710  H  HA   . LEU A 1 390 ? 175.409 170.504 167.394 1.00 52.41  ? 390  LEU A HA   1 
ATOM   4711  H  HB2  . LEU A 1 390 ? 174.677 173.193 167.383 1.00 52.49  ? 390  LEU A HB2  1 
ATOM   4712  H  HB3  . LEU A 1 390 ? 175.000 172.535 165.985 1.00 51.20  ? 390  LEU A HB3  1 
ATOM   4713  H  HG   . LEU A 1 390 ? 172.881 171.742 167.663 1.00 52.47  ? 390  LEU A HG   1 
ATOM   4714  H  HD11 . LEU A 1 390 ? 171.475 172.629 166.031 1.00 51.74  ? 390  LEU A HD11 1 
ATOM   4715  H  HD12 . LEU A 1 390 ? 172.424 173.761 166.617 1.00 52.21  ? 390  LEU A HD12 1 
ATOM   4716  H  HD13 . LEU A 1 390 ? 172.743 173.110 165.203 1.00 51.11  ? 390  LEU A HD13 1 
ATOM   4717  H  HD21 . LEU A 1 390 ? 172.215 170.410 165.770 1.00 52.06  ? 390  LEU A HD21 1 
ATOM   4718  H  HD22 . LEU A 1 390 ? 173.689 170.621 165.215 1.00 51.69  ? 390  LEU A HD22 1 
ATOM   4719  H  HD23 . LEU A 1 390 ? 173.458 169.848 166.583 1.00 52.00  ? 390  LEU A HD23 1 
ATOM   4720  N  N    . PHE A 1 391 ? 177.985 172.303 167.598 1.00 43.19  ? 391  PHE A N    1 
ATOM   4721  C  CA   . PHE A 1 391 ? 179.325 172.465 167.032 1.00 42.70  ? 391  PHE A CA   1 
ATOM   4722  C  C    . PHE A 1 391 ? 180.065 171.137 166.977 1.00 42.10  ? 391  PHE A C    1 
ATOM   4723  O  O    . PHE A 1 391 ? 180.461 170.711 165.877 1.00 43.78  ? 391  PHE A O    1 
ATOM   4724  C  CB   . PHE A 1 391 ? 180.101 173.525 167.817 1.00 45.48  ? 391  PHE A CB   1 
ATOM   4725  C  CG   . PHE A 1 391 ? 181.561 173.586 167.469 1.00 46.85  ? 391  PHE A CG   1 
ATOM   4726  C  CD1  . PHE A 1 391 ? 181.992 174.290 166.357 1.00 46.74  ? 391  PHE A CD1  1 
ATOM   4727  C  CD2  . PHE A 1 391 ? 182.503 172.940 168.252 1.00 48.58  ? 391  PHE A CD2  1 
ATOM   4728  C  CE1  . PHE A 1 391 ? 183.334 174.348 166.033 1.00 48.94  ? 391  PHE A CE1  1 
ATOM   4729  C  CE2  . PHE A 1 391 ? 183.847 172.994 167.933 1.00 48.56  ? 391  PHE A CE2  1 
ATOM   4730  C  CZ   . PHE A 1 391 ? 184.262 173.699 166.822 1.00 48.47  ? 391  PHE A CZ   1 
ATOM   4731  H  H    . PHE A 1 391 ? 177.863 172.684 168.359 1.00 47.85  ? 391  PHE A H    1 
ATOM   4732  H  HA   . PHE A 1 391 ? 179.236 172.786 166.121 1.00 45.72  ? 391  PHE A HA   1 
ATOM   4733  H  HB2  . PHE A 1 391 ? 179.717 174.395 167.625 1.00 45.95  ? 391  PHE A HB2  1 
ATOM   4734  H  HB3  . PHE A 1 391 ? 180.026 173.339 168.765 1.00 47.02  ? 391  PHE A HB3  1 
ATOM   4735  H  HD1  . PHE A 1 391 ? 181.371 174.729 165.821 1.00 45.28  ? 391  PHE A HD1  1 
ATOM   4736  H  HD2  . PHE A 1 391 ? 182.229 172.463 169.002 1.00 46.04  ? 391  PHE A HD2  1 
ATOM   4737  H  HE1  . PHE A 1 391 ? 183.612 174.824 165.283 1.00 45.94  ? 391  PHE A HE1  1 
ATOM   4738  H  HE2  . PHE A 1 391 ? 184.470 172.556 168.466 1.00 45.95  ? 391  PHE A HE2  1 
ATOM   4739  H  HZ   . PHE A 1 391 ? 185.166 173.737 166.605 1.00 45.83  ? 391  PHE A HZ   1 
ATOM   4740  N  N    . PRO A 1 392 ? 180.293 170.435 168.093 1.00 43.92  ? 392  PRO A N    1 
ATOM   4741  C  CA   . PRO A 1 392 ? 180.950 169.121 167.988 1.00 40.46  ? 392  PRO A CA   1 
ATOM   4742  C  C    . PRO A 1 392 ? 180.182 168.140 167.121 1.00 38.59  ? 392  PRO A C    1 
ATOM   4743  O  O    . PRO A 1 392 ? 180.797 167.357 166.385 1.00 41.19  ? 392  PRO A O    1 
ATOM   4744  C  CB   . PRO A 1 392 ? 181.036 168.652 169.449 1.00 39.29  ? 392  PRO A CB   1 
ATOM   4745  C  CG   . PRO A 1 392 ? 180.027 169.464 170.186 1.00 43.63  ? 392  PRO A CG   1 
ATOM   4746  C  CD   . PRO A 1 392 ? 179.979 170.784 169.488 1.00 45.86  ? 392  PRO A CD   1 
ATOM   4747  H  HA   . PRO A 1 392 ? 181.847 169.223 167.634 1.00 42.81  ? 392  PRO A HA   1 
ATOM   4748  H  HB2  . PRO A 1 392 ? 180.820 167.708 169.502 1.00 43.03  ? 392  PRO A HB2  1 
ATOM   4749  H  HB3  . PRO A 1 392 ? 181.927 168.820 169.794 1.00 41.98  ? 392  PRO A HB3  1 
ATOM   4750  H  HG2  . PRO A 1 392 ? 179.164 169.023 170.145 1.00 44.19  ? 392  PRO A HG2  1 
ATOM   4751  H  HG3  . PRO A 1 392 ? 180.309 169.576 171.107 1.00 43.31  ? 392  PRO A HG3  1 
ATOM   4752  H  HD2  . PRO A 1 392 ? 179.093 171.169 169.555 1.00 45.14  ? 392  PRO A HD2  1 
ATOM   4753  H  HD3  . PRO A 1 392 ? 180.653 171.379 169.849 1.00 43.93  ? 392  PRO A HD3  1 
ATOM   4754  N  N    . PHE A 1 393 ? 178.849 168.167 167.173 1.00 30.79  ? 393  PHE A N    1 
ATOM   4755  C  CA   . PHE A 1 393 ? 178.061 167.271 166.334 1.00 33.00  ? 393  PHE A CA   1 
ATOM   4756  C  C    . PHE A 1 393 ? 178.448 167.430 164.871 1.00 36.45  ? 393  PHE A C    1 
ATOM   4757  O  O    . PHE A 1 393 ? 178.771 166.450 164.189 1.00 41.68  ? 393  PHE A O    1 
ATOM   4758  C  CB   . PHE A 1 393 ? 176.567 167.547 166.529 1.00 35.90  ? 393  PHE A CB   1 
ATOM   4759  C  CG   . PHE A 1 393 ? 176.065 167.265 167.922 1.00 39.59  ? 393  PHE A CG   1 
ATOM   4760  C  CD1  . PHE A 1 393 ? 176.813 166.516 168.818 1.00 40.83  ? 393  PHE A CD1  1 
ATOM   4761  C  CD2  . PHE A 1 393 ? 174.836 167.754 168.334 1.00 42.39  ? 393  PHE A CD2  1 
ATOM   4762  C  CE1  . PHE A 1 393 ? 176.344 166.262 170.093 1.00 41.67  ? 393  PHE A CE1  1 
ATOM   4763  C  CE2  . PHE A 1 393 ? 174.363 167.503 169.607 1.00 44.10  ? 393  PHE A CE2  1 
ATOM   4764  C  CZ   . PHE A 1 393 ? 175.118 166.756 170.488 1.00 44.99  ? 393  PHE A CZ   1 
ATOM   4765  H  H    . PHE A 1 393 ? 178.386 168.687 167.678 1.00 40.40  ? 393  PHE A H    1 
ATOM   4766  H  HA   . PHE A 1 393 ? 178.242 166.352 166.585 1.00 40.34  ? 393  PHE A HA   1 
ATOM   4767  H  HB2  . PHE A 1 393 ? 176.396 168.483 166.337 1.00 40.93  ? 393  PHE A HB2  1 
ATOM   4768  H  HB3  . PHE A 1 393 ? 176.065 166.989 165.915 1.00 39.92  ? 393  PHE A HB3  1 
ATOM   4769  H  HD1  . PHE A 1 393 ? 177.640 166.178 168.562 1.00 40.85  ? 393  PHE A HD1  1 
ATOM   4770  H  HD2  . PHE A 1 393 ? 174.322 168.258 167.745 1.00 40.80  ? 393  PHE A HD2  1 
ATOM   4771  H  HE1  . PHE A 1 393 ? 176.855 165.758 170.685 1.00 40.55  ? 393  PHE A HE1  1 
ATOM   4772  H  HE2  . PHE A 1 393 ? 173.536 167.837 169.871 1.00 41.59  ? 393  PHE A HE2  1 
ATOM   4773  H  HZ   . PHE A 1 393 ? 174.801 166.586 171.345 1.00 41.57  ? 393  PHE A HZ   1 
ATOM   4774  N  N    . ILE A 1 394 ? 178.457 168.671 164.380 1.00 34.10  ? 394  ILE A N    1 
ATOM   4775  C  CA   . ILE A 1 394 ? 178.880 168.916 163.005 1.00 33.54  ? 394  ILE A CA   1 
ATOM   4776  C  C    . ILE A 1 394 ? 180.288 168.382 162.789 1.00 31.55  ? 394  ILE A C    1 
ATOM   4777  O  O    . ILE A 1 394 ? 180.582 167.765 161.757 1.00 36.47  ? 394  ILE A O    1 
ATOM   4778  C  CB   . ILE A 1 394 ? 178.782 170.417 162.675 1.00 35.84  ? 394  ILE A CB   1 
ATOM   4779  C  CG1  . ILE A 1 394 ? 177.318 170.827 162.507 1.00 30.55  ? 394  ILE A CG1  1 
ATOM   4780  C  CG2  . ILE A 1 394 ? 179.570 170.740 161.413 1.00 35.27  ? 394  ILE A CG2  1 
ATOM   4781  C  CD1  . ILE A 1 394 ? 177.073 172.309 162.690 1.00 37.34  ? 394  ILE A CD1  1 
ATOM   4782  H  H    . ILE A 1 394 ? 178.227 169.375 164.816 1.00 36.85  ? 394  ILE A H    1 
ATOM   4783  H  HA   . ILE A 1 394 ? 178.285 168.440 162.405 1.00 35.96  ? 394  ILE A HA   1 
ATOM   4784  H  HB   . ILE A 1 394 ? 179.161 170.920 163.413 1.00 36.28  ? 394  ILE A HB   1 
ATOM   4785  H  HG12 . ILE A 1 394 ? 177.027 170.587 161.613 1.00 34.51  ? 394  ILE A HG12 1 
ATOM   4786  H  HG13 . ILE A 1 394 ? 176.783 170.355 163.164 1.00 35.08  ? 394  ILE A HG13 1 
ATOM   4787  H  HG21 . ILE A 1 394 ? 179.270 171.594 161.066 1.00 34.91  ? 394  ILE A HG21 1 
ATOM   4788  H  HG22 . ILE A 1 394 ? 180.514 170.788 161.630 1.00 35.09  ? 394  ILE A HG22 1 
ATOM   4789  H  HG23 . ILE A 1 394 ? 179.413 170.045 160.755 1.00 35.48  ? 394  ILE A HG23 1 
ATOM   4790  H  HD11 . ILE A 1 394 ? 176.124 172.485 162.601 1.00 35.92  ? 394  ILE A HD11 1 
ATOM   4791  H  HD12 . ILE A 1 394 ? 177.377 172.571 163.573 1.00 37.13  ? 394  ILE A HD12 1 
ATOM   4792  H  HD13 . ILE A 1 394 ? 177.566 172.797 162.012 1.00 35.32  ? 394  ILE A HD13 1 
ATOM   4793  N  N    . LEU A 1 395 ? 181.177 168.593 163.763 1.00 31.60  ? 395  LEU A N    1 
ATOM   4794  C  CA   . LEU A 1 395 ? 182.521 168.038 163.658 1.00 32.08  ? 395  LEU A CA   1 
ATOM   4795  C  C    . LEU A 1 395 ? 182.460 166.530 163.454 1.00 29.66  ? 395  LEU A C    1 
ATOM   4796  O  O    . LEU A 1 395 ? 183.121 165.984 162.563 1.00 34.66  ? 395  LEU A O    1 
ATOM   4797  C  CB   . LEU A 1 395 ? 183.335 168.388 164.906 1.00 29.84  ? 395  LEU A CB   1 
ATOM   4798  C  CG   . LEU A 1 395 ? 184.777 167.876 164.948 1.00 39.24  ? 395  LEU A CG   1 
ATOM   4799  C  CD1  . LEU A 1 395 ? 185.665 168.693 164.023 1.00 40.43  ? 395  LEU A CD1  1 
ATOM   4800  C  CD2  . LEU A 1 395 ? 185.311 167.904 166.372 1.00 35.92  ? 395  LEU A CD2  1 
ATOM   4801  H  H    . LEU A 1 395 ? 181.027 169.044 164.480 1.00 35.68  ? 395  LEU A H    1 
ATOM   4802  H  HA   . LEU A 1 395 ? 182.966 168.428 162.889 1.00 34.23  ? 395  LEU A HA   1 
ATOM   4803  H  HB2  . LEU A 1 395 ? 183.371 169.354 164.983 1.00 33.89  ? 395  LEU A HB2  1 
ATOM   4804  H  HB3  . LEU A 1 395 ? 182.884 168.023 165.680 1.00 34.55  ? 395  LEU A HB3  1 
ATOM   4805  H  HG   . LEU A 1 395 ? 184.799 166.956 164.644 1.00 34.73  ? 395  LEU A HG   1 
ATOM   4806  H  HD11 . LEU A 1 395 ? 186.571 168.350 164.072 1.00 34.94  ? 395  LEU A HD11 1 
ATOM   4807  H  HD12 . LEU A 1 395 ? 185.331 168.617 163.116 1.00 35.09  ? 395  LEU A HD12 1 
ATOM   4808  H  HD13 . LEU A 1 395 ? 185.647 169.620 164.307 1.00 35.02  ? 395  LEU A HD13 1 
ATOM   4809  H  HD21 . LEU A 1 395 ? 186.225 167.582 166.373 1.00 34.17  ? 395  LEU A HD21 1 
ATOM   4810  H  HD22 . LEU A 1 395 ? 185.280 168.816 166.702 1.00 34.89  ? 395  LEU A HD22 1 
ATOM   4811  H  HD23 . LEU A 1 395 ? 184.758 167.333 166.927 1.00 34.46  ? 395  LEU A HD23 1 
ATOM   4812  N  N    . LEU A 1 396 ? 181.640 165.841 164.254 1.00 25.35  ? 396  LEU A N    1 
ATOM   4813  C  CA   . LEU A 1 396 ? 181.468 164.408 164.053 1.00 21.68  ? 396  LEU A CA   1 
ATOM   4814  C  C    . LEU A 1 396 ? 181.033 164.117 162.626 1.00 21.14  ? 396  LEU A C    1 
ATOM   4815  O  O    . LEU A 1 396 ? 181.561 163.204 161.979 1.00 29.74  ? 396  LEU A O    1 
ATOM   4816  C  CB   . LEU A 1 396 ? 180.452 163.850 165.050 1.00 25.76  ? 396  LEU A CB   1 
ATOM   4817  C  CG   . LEU A 1 396 ? 180.929 163.736 166.500 1.00 29.93  ? 396  LEU A CG   1 
ATOM   4818  C  CD1  . LEU A 1 396 ? 179.747 163.520 167.433 1.00 26.73  ? 396  LEU A CD1  1 
ATOM   4819  C  CD2  . LEU A 1 396 ? 181.942 162.612 166.647 1.00 22.62  ? 396  LEU A CD2  1 
ATOM   4820  H  H    . LEU A 1 396 ? 181.184 166.174 164.903 1.00 32.26  ? 396  LEU A H    1 
ATOM   4821  H  HA   . LEU A 1 396 ? 182.317 163.963 164.204 1.00 30.44  ? 396  LEU A HA   1 
ATOM   4822  H  HB2  . LEU A 1 396 ? 179.671 164.424 165.048 1.00 30.21  ? 396  LEU A HB2  1 
ATOM   4823  H  HB3  . LEU A 1 396 ? 180.198 162.960 164.760 1.00 29.50  ? 396  LEU A HB3  1 
ATOM   4824  H  HG   . LEU A 1 396 ? 181.363 164.565 166.754 1.00 31.11  ? 396  LEU A HG   1 
ATOM   4825  H  HD11 . LEU A 1 396 ? 180.074 163.447 168.344 1.00 29.05  ? 396  LEU A HD11 1 
ATOM   4826  H  HD12 . LEU A 1 396 ? 179.143 164.276 167.358 1.00 30.93  ? 396  LEU A HD12 1 
ATOM   4827  H  HD13 . LEU A 1 396 ? 179.289 162.704 167.179 1.00 29.38  ? 396  LEU A HD13 1 
ATOM   4828  H  HD21 . LEU A 1 396 ? 182.229 162.568 167.572 1.00 29.76  ? 396  LEU A HD21 1 
ATOM   4829  H  HD22 . LEU A 1 396 ? 181.524 161.775 166.391 1.00 28.65  ? 396  LEU A HD22 1 
ATOM   4830  H  HD23 . LEU A 1 396 ? 182.702 162.792 166.073 1.00 27.90  ? 396  LEU A HD23 1 
ATOM   4831  N  N    . GLY A 1 397 ? 180.094 164.910 162.104 1.00 26.41  ? 397  GLY A N    1 
ATOM   4832  C  CA   . GLY A 1 397 ? 179.692 164.740 160.718 1.00 18.31  ? 397  GLY A CA   1 
ATOM   4833  C  C    . GLY A 1 397 ? 180.881 164.732 159.783 1.00 18.28  ? 397  GLY A C    1 
ATOM   4834  O  O    . GLY A 1 397 ? 181.013 163.851 158.930 1.00 32.27  ? 397  GLY A O    1 
ATOM   4835  H  H    . GLY A 1 397 ? 179.685 165.538 162.525 1.00 29.34  ? 397  GLY A H    1 
ATOM   4836  H  HA2  . GLY A 1 397 ? 179.211 163.906 160.616 1.00 26.78  ? 397  GLY A HA2  1 
ATOM   4837  H  HA3  . GLY A 1 397 ? 179.104 165.467 160.461 1.00 25.88  ? 397  GLY A HA3  1 
ATOM   4838  N  N    . VAL A 1 398 ? 181.794 165.690 159.965 1.00 19.41  ? 398  VAL A N    1 
ATOM   4839  C  CA   . VAL A 1 398 ? 182.985 165.739 159.123 1.00 20.40  ? 398  VAL A CA   1 
ATOM   4840  C  C    . VAL A 1 398 ? 183.718 164.407 159.191 1.00 25.67  ? 398  VAL A C    1 
ATOM   4841  O  O    . VAL A 1 398 ? 184.050 163.806 158.162 1.00 30.28  ? 398  VAL A O    1 
ATOM   4842  C  CB   . VAL A 1 398 ? 183.894 166.908 159.544 1.00 23.32  ? 398  VAL A CB   1 
ATOM   4843  C  CG1  . VAL A 1 398 ? 185.211 166.863 158.782 1.00 24.32  ? 398  VAL A CG1  1 
ATOM   4844  C  CG2  . VAL A 1 398 ? 183.187 168.237 159.322 1.00 28.44  ? 398  VAL A CG2  1 
ATOM   4845  H  H    . VAL A 1 398 ? 181.746 166.312 160.557 1.00 27.55  ? 398  VAL A H    1 
ATOM   4846  H  HA   . VAL A 1 398 ? 182.715 165.885 158.203 1.00 26.19  ? 398  VAL A HA   1 
ATOM   4847  H  HB   . VAL A 1 398 ? 184.093 166.829 160.490 1.00 27.52  ? 398  VAL A HB   1 
ATOM   4848  H  HG11 . VAL A 1 398 ? 185.655 167.721 158.872 1.00 26.29  ? 398  VAL A HG11 1 
ATOM   4849  H  HG12 . VAL A 1 398 ? 185.770 166.162 159.152 1.00 26.68  ? 398  VAL A HG12 1 
ATOM   4850  H  HG13 . VAL A 1 398 ? 185.028 166.683 157.846 1.00 26.99  ? 398  VAL A HG13 1 
ATOM   4851  H  HG21 . VAL A 1 398 ? 183.785 168.958 159.576 1.00 27.46  ? 398  VAL A HG21 1 
ATOM   4852  H  HG22 . VAL A 1 398 ? 182.952 168.316 158.384 1.00 28.05  ? 398  VAL A HG22 1 
ATOM   4853  H  HG23 . VAL A 1 398 ? 182.386 168.264 159.867 1.00 27.59  ? 398  VAL A HG23 1 
ATOM   4854  N  N    . PHE A 1 399 ? 183.941 163.904 160.408 1.00 21.32  ? 399  PHE A N    1 
ATOM   4855  C  CA   . PHE A 1 399 ? 184.568 162.597 160.555 1.00 22.01  ? 399  PHE A CA   1 
ATOM   4856  C  C    . PHE A 1 399 ? 183.790 161.548 159.775 1.00 14.51  ? 399  PHE A C    1 
ATOM   4857  O  O    . PHE A 1 399 ? 184.359 160.804 158.968 1.00 26.26  ? 399  PHE A O    1 
ATOM   4858  C  CB   . PHE A 1 399 ? 184.657 162.225 162.038 1.00 20.78  ? 399  PHE A CB   1 
ATOM   4859  C  CG   . PHE A 1 399 ? 185.288 160.884 162.293 1.00 22.57  ? 399  PHE A CG   1 
ATOM   4860  C  CD1  . PHE A 1 399 ? 184.528 159.726 162.260 1.00 27.70  ? 399  PHE A CD1  1 
ATOM   4861  C  CD2  . PHE A 1 399 ? 186.642 160.783 162.565 1.00 18.89  ? 399  PHE A CD2  1 
ATOM   4862  C  CE1  . PHE A 1 399 ? 185.107 158.494 162.494 1.00 24.22  ? 399  PHE A CE1  1 
ATOM   4863  C  CE2  . PHE A 1 399 ? 187.226 159.553 162.799 1.00 21.34  ? 399  PHE A CE2  1 
ATOM   4864  C  CZ   . PHE A 1 399 ? 186.457 158.407 162.764 1.00 18.69  ? 399  PHE A CZ   1 
ATOM   4865  H  H    . PHE A 1 399 ? 183.741 164.294 161.148 1.00 25.35  ? 399  PHE A H    1 
ATOM   4866  H  HA   . PHE A 1 399 ? 185.469 162.633 160.198 1.00 22.81  ? 399  PHE A HA   1 
ATOM   4867  H  HB2  . PHE A 1 399 ? 185.189 162.894 162.496 1.00 23.09  ? 399  PHE A HB2  1 
ATOM   4868  H  HB3  . PHE A 1 399 ? 183.762 162.205 162.410 1.00 23.39  ? 399  PHE A HB3  1 
ATOM   4869  H  HD1  . PHE A 1 399 ? 183.618 159.779 162.079 1.00 24.42  ? 399  PHE A HD1  1 
ATOM   4870  H  HD2  . PHE A 1 399 ? 187.164 161.552 162.590 1.00 22.05  ? 399  PHE A HD2  1 
ATOM   4871  H  HE1  . PHE A 1 399 ? 184.587 157.723 162.470 1.00 23.51  ? 399  PHE A HE1  1 
ATOM   4872  H  HE2  . PHE A 1 399 ? 188.136 159.497 162.981 1.00 23.52  ? 399  PHE A HE2  1 
ATOM   4873  H  HZ   . PHE A 1 399 ? 186.848 157.578 162.922 1.00 21.86  ? 399  PHE A HZ   1 
ATOM   4874  N  N    . GLY A 1 400 ? 182.469 161.514 159.965 1.00 5.84   ? 400  GLY A N    1 
ATOM   4875  C  CA   . GLY A 1 400 ? 181.660 160.561 159.228 1.00 17.59  ? 400  GLY A CA   1 
ATOM   4876  C  C    . GLY A 1 400 ? 181.799 160.741 157.731 1.00 27.78  ? 400  GLY A C    1 
ATOM   4877  O  O    . GLY A 1 400 ? 181.808 159.767 156.975 1.00 29.78  ? 400  GLY A O    1 
ATOM   4878  H  H    . GLY A 1 400 ? 182.032 162.021 160.504 1.00 22.67  ? 400  GLY A H    1 
ATOM   4879  H  HA2  . GLY A 1 400 ? 181.931 159.658 159.457 1.00 23.24  ? 400  GLY A HA2  1 
ATOM   4880  H  HA3  . GLY A 1 400 ? 180.726 160.674 159.467 1.00 22.64  ? 400  GLY A HA3  1 
ATOM   4881  N  N    . GLY A 1 401 ? 181.913 161.991 157.283 1.00 26.83  ? 401  GLY A N    1 
ATOM   4882  C  CA   . GLY A 1 401 ? 182.128 162.237 155.869 1.00 17.09  ? 401  GLY A CA   1 
ATOM   4883  C  C    . GLY A 1 401 ? 183.485 161.753 155.395 1.00 11.92  ? 401  GLY A C    1 
ATOM   4884  O  O    . GLY A 1 401 ? 183.619 161.255 154.274 1.00 21.79  ? 401  GLY A O    1 
ATOM   4885  H  H    . GLY A 1 401 ? 181.871 162.699 157.770 1.00 25.14  ? 401  GLY A H    1 
ATOM   4886  H  HA2  . GLY A 1 401 ? 181.443 161.783 155.354 1.00 22.89  ? 401  GLY A HA2  1 
ATOM   4887  H  HA3  . GLY A 1 401 ? 182.064 163.186 155.697 1.00 22.90  ? 401  GLY A HA3  1 
ATOM   4888  N  N    . LEU A 1 402 ? 184.508 161.890 156.240 1.00 19.42  ? 402  LEU A N    1 
ATOM   4889  C  CA   . LEU A 1 402 ? 185.862 161.541 155.822 1.00 22.28  ? 402  LEU A CA   1 
ATOM   4890  C  C    . LEU A 1 402 ? 186.058 160.030 155.797 1.00 21.29  ? 402  LEU A C    1 
ATOM   4891  O  O    . LEU A 1 402 ? 186.330 159.445 154.741 1.00 27.48  ? 402  LEU A O    1 
ATOM   4892  C  CB   . LEU A 1 402 ? 186.884 162.203 156.750 1.00 19.12  ? 402  LEU A CB   1 
ATOM   4893  C  CG   . LEU A 1 402 ? 186.970 163.727 156.654 1.00 24.87  ? 402  LEU A CG   1 
ATOM   4894  C  CD1  . LEU A 1 402 ? 187.698 164.301 157.860 1.00 26.85  ? 402  LEU A CD1  1 
ATOM   4895  C  CD2  . LEU A 1 402 ? 187.652 164.150 155.362 1.00 21.30  ? 402  LEU A CD2  1 
ATOM   4896  H  H    . LEU A 1 402 ? 184.445 162.178 157.048 1.00 25.00  ? 402  LEU A H    1 
ATOM   4897  H  HA   . LEU A 1 402 ? 186.010 161.876 154.924 1.00 23.85  ? 402  LEU A HA   1 
ATOM   4898  H  HB2  . LEU A 1 402 ? 186.655 161.981 157.666 1.00 23.63  ? 402  LEU A HB2  1 
ATOM   4899  H  HB3  . LEU A 1 402 ? 187.763 161.848 156.541 1.00 22.77  ? 402  LEU A HB3  1 
ATOM   4900  H  HG   . LEU A 1 402 ? 186.071 164.092 156.649 1.00 24.73  ? 402  LEU A HG   1 
ATOM   4901  H  HD11 . LEU A 1 402 ? 187.740 165.266 157.773 1.00 24.55  ? 402  LEU A HD11 1 
ATOM   4902  H  HD12 . LEU A 1 402 ? 187.213 164.062 158.664 1.00 24.76  ? 402  LEU A HD12 1 
ATOM   4903  H  HD13 . LEU A 1 402 ? 188.594 163.932 157.891 1.00 24.42  ? 402  LEU A HD13 1 
ATOM   4904  H  HD21 . LEU A 1 402 ? 187.732 165.116 155.349 1.00 23.37  ? 402  LEU A HD21 1 
ATOM   4905  H  HD22 . LEU A 1 402 ? 188.532 163.744 155.322 1.00 23.61  ? 402  LEU A HD22 1 
ATOM   4906  H  HD23 . LEU A 1 402 ? 187.116 163.853 154.610 1.00 23.60  ? 402  LEU A HD23 1 
ATOM   4907  N  N    . TRP A 1 403 ? 185.895 159.378 156.951 1.00 20.04  ? 403  TRP A N    1 
ATOM   4908  C  CA   . TRP A 1 403 ? 186.168 157.948 157.043 1.00 23.48  ? 403  TRP A CA   1 
ATOM   4909  C  C    . TRP A 1 403 ? 185.448 157.182 155.943 1.00 15.65  ? 403  TRP A C    1 
ATOM   4910  O  O    . TRP A 1 403 ? 186.064 156.403 155.206 1.00 14.46  ? 403  TRP A O    1 
ATOM   4911  C  CB   . TRP A 1 403 ? 185.750 157.423 158.418 1.00 22.19  ? 403  TRP A CB   1 
ATOM   4912  C  CG   . TRP A 1 403 ? 185.673 155.928 158.478 1.00 19.54  ? 403  TRP A CG   1 
ATOM   4913  C  CD1  . TRP A 1 403 ? 186.697 155.064 158.735 1.00 19.64  ? 403  TRP A CD1  1 
ATOM   4914  C  CD2  . TRP A 1 403 ? 184.509 155.119 158.269 1.00 10.34  ? 403  TRP A CD2  1 
ATOM   4915  N  NE1  . TRP A 1 403 ? 186.243 153.768 158.701 1.00 26.69  ? 403  TRP A NE1  1 
ATOM   4916  C  CE2  . TRP A 1 403 ? 184.903 153.775 158.416 1.00 12.36  ? 403  TRP A CE2  1 
ATOM   4917  C  CE3  . TRP A 1 403 ? 183.172 155.401 157.971 1.00 15.34  ? 403  TRP A CE3  1 
ATOM   4918  C  CZ2  . TRP A 1 403 ? 184.009 152.716 158.277 1.00 16.68  ? 403  TRP A CZ2  1 
ATOM   4919  C  CZ3  . TRP A 1 403 ? 182.286 154.349 157.834 1.00 13.92  ? 403  TRP A CZ3  1 
ATOM   4920  C  CH2  . TRP A 1 403 ? 182.708 153.023 157.986 1.00 12.77  ? 403  TRP A CH2  1 
ATOM   4921  H  H    . TRP A 1 403 ? 185.629 159.739 157.685 1.00 21.46  ? 403  TRP A H    1 
ATOM   4922  H  HA   . TRP A 1 403 ? 187.121 157.799 156.941 1.00 21.83  ? 403  TRP A HA   1 
ATOM   4923  H  HB2  . TRP A 1 403 ? 186.398 157.716 159.078 1.00 20.25  ? 403  TRP A HB2  1 
ATOM   4924  H  HB3  . TRP A 1 403 ? 184.873 157.776 158.636 1.00 19.13  ? 403  TRP A HB3  1 
ATOM   4925  H  HD1  . TRP A 1 403 ? 187.575 155.316 158.908 1.00 19.48  ? 403  TRP A HD1  1 
ATOM   4926  H  HE1  . TRP A 1 403 ? 186.722 153.067 158.836 1.00 21.46  ? 403  TRP A HE1  1 
ATOM   4927  H  HE3  . TRP A 1 403 ? 182.885 156.280 157.867 1.00 19.13  ? 403  TRP A HE3  1 
ATOM   4928  H  HZ2  . TRP A 1 403 ? 184.285 151.834 158.379 1.00 18.81  ? 403  TRP A HZ2  1 
ATOM   4929  H  HZ3  . TRP A 1 403 ? 181.395 154.525 157.636 1.00 19.16  ? 403  TRP A HZ3  1 
ATOM   4930  H  HH2  . TRP A 1 403 ? 182.090 152.335 157.889 1.00 18.96  ? 403  TRP A HH2  1 
ATOM   4931  N  N    . GLY A 1 404 ? 184.144 157.420 155.794 1.00 15.57  ? 404  GLY A N    1 
ATOM   4932  C  CA   . GLY A 1 404 ? 183.396 156.720 154.764 1.00 15.89  ? 404  GLY A CA   1 
ATOM   4933  C  C    . GLY A 1 404 ? 184.044 156.857 153.403 1.00 22.69  ? 404  GLY A C    1 
ATOM   4934  O  O    . GLY A 1 404 ? 184.288 155.863 152.713 1.00 31.83  ? 404  GLY A O    1 
ATOM   4935  H  H    . GLY A 1 404 ? 183.682 157.970 156.267 1.00 20.98  ? 404  GLY A H    1 
ATOM   4936  H  HA2  . GLY A 1 404 ? 183.341 155.777 154.986 1.00 21.59  ? 404  GLY A HA2  1 
ATOM   4937  H  HA3  . GLY A 1 404 ? 182.496 157.079 154.715 1.00 20.98  ? 404  GLY A HA3  1 
ATOM   4938  N  N    . ALA A 1 405 ? 184.377 158.091 153.017 1.00 23.75  ? 405  ALA A N    1 
ATOM   4939  C  CA   . ALA A 1 405 ? 185.065 158.298 151.750 1.00 13.03  ? 405  ALA A CA   1 
ATOM   4940  C  C    . ALA A 1 405 ? 186.313 157.431 151.679 1.00 15.02  ? 405  ALA A C    1 
ATOM   4941  O  O    . ALA A 1 405 ? 186.501 156.664 150.726 1.00 33.26  ? 405  ALA A O    1 
ATOM   4942  C  CB   . ALA A 1 405 ? 185.420 159.776 151.579 1.00 22.11  ? 405  ALA A CB   1 
ATOM   4943  H  H    . ALA A 1 405 ? 184.218 158.809 153.463 1.00 23.78  ? 405  ALA A H    1 
ATOM   4944  H  HA   . ALA A 1 405 ? 184.477 158.042 151.022 1.00 22.93  ? 405  ALA A HA   1 
ATOM   4945  H  HB1  . ALA A 1 405 ? 185.878 159.894 150.732 1.00 24.57  ? 405  ALA A HB1  1 
ATOM   4946  H  HB2  . ALA A 1 405 ? 184.604 160.300 151.591 1.00 23.74  ? 405  ALA A HB2  1 
ATOM   4947  H  HB3  . ALA A 1 405 ? 186.000 160.047 152.309 1.00 21.90  ? 405  ALA A HB3  1 
ATOM   4948  N  N    . PHE A 1 406 ? 187.155 157.506 152.712 1.00 21.44  ? 406  PHE A N    1 
ATOM   4949  C  CA   . PHE A 1 406 ? 188.344 156.664 152.757 1.00 19.59  ? 406  PHE A CA   1 
ATOM   4950  C  C    . PHE A 1 406 ? 187.971 155.206 152.535 1.00 16.80  ? 406  PHE A C    1 
ATOM   4951  O  O    . PHE A 1 406 ? 188.567 154.518 151.698 1.00 24.17  ? 406  PHE A O    1 
ATOM   4952  C  CB   . PHE A 1 406 ? 189.061 156.845 154.097 1.00 18.24  ? 406  PHE A CB   1 
ATOM   4953  C  CG   . PHE A 1 406 ? 189.810 155.627 154.555 1.00 23.58  ? 406  PHE A CG   1 
ATOM   4954  C  CD1  . PHE A 1 406 ? 191.014 155.275 153.968 1.00 25.05  ? 406  PHE A CD1  1 
ATOM   4955  C  CD2  . PHE A 1 406 ? 189.309 154.832 155.572 1.00 22.96  ? 406  PHE A CD2  1 
ATOM   4956  C  CE1  . PHE A 1 406 ? 191.704 154.154 154.389 1.00 22.40  ? 406  PHE A CE1  1 
ATOM   4957  C  CE2  . PHE A 1 406 ? 189.994 153.710 155.996 1.00 23.82  ? 406  PHE A CE2  1 
ATOM   4958  C  CZ   . PHE A 1 406 ? 191.193 153.371 155.404 1.00 21.75  ? 406  PHE A CZ   1 
ATOM   4959  H  H    . PHE A 1 406 ? 187.060 158.029 153.388 1.00 23.00  ? 406  PHE A H    1 
ATOM   4960  H  HA   . PHE A 1 406 ? 188.951 156.932 152.050 1.00 21.79  ? 406  PHE A HA   1 
ATOM   4961  H  HB2  . PHE A 1 406 ? 189.699 157.571 154.013 1.00 20.54  ? 406  PHE A HB2  1 
ATOM   4962  H  HB3  . PHE A 1 406 ? 188.405 157.063 154.777 1.00 21.31  ? 406  PHE A HB3  1 
ATOM   4963  H  HD1  . PHE A 1 406 ? 191.363 155.799 153.284 1.00 21.88  ? 406  PHE A HD1  1 
ATOM   4964  H  HD2  . PHE A 1 406 ? 188.501 155.056 155.975 1.00 22.00  ? 406  PHE A HD2  1 
ATOM   4965  H  HE1  . PHE A 1 406 ? 192.512 153.927 153.989 1.00 22.58  ? 406  PHE A HE1  1 
ATOM   4966  H  HE2  . PHE A 1 406 ? 189.648 153.185 156.681 1.00 23.18  ? 406  PHE A HE2  1 
ATOM   4967  H  HZ   . PHE A 1 406 ? 191.656 152.616 155.689 1.00 22.77  ? 406  PHE A HZ   1 
ATOM   4968  N  N    . PHE A 1 407 ? 186.950 154.729 153.252 1.00 12.00  ? 407  PHE A N    1 
ATOM   4969  C  CA   . PHE A 1 407 ? 186.525 153.345 153.084 1.00 25.18  ? 407  PHE A CA   1 
ATOM   4970  C  C    . PHE A 1 407 ? 186.180 153.065 151.629 1.00 19.45  ? 407  PHE A C    1 
ATOM   4971  O  O    . PHE A 1 407 ? 186.651 152.083 151.043 1.00 29.72  ? 407  PHE A O    1 
ATOM   4972  C  CB   . PHE A 1 407 ? 185.331 153.050 153.992 1.00 18.50  ? 407  PHE A CB   1 
ATOM   4973  C  CG   . PHE A 1 407 ? 184.865 151.623 153.933 1.00 19.85  ? 407  PHE A CG   1 
ATOM   4974  C  CD1  . PHE A 1 407 ? 185.554 150.628 154.605 1.00 16.58  ? 407  PHE A CD1  1 
ATOM   4975  C  CD2  . PHE A 1 407 ? 183.741 151.277 153.203 1.00 18.81  ? 407  PHE A CD2  1 
ATOM   4976  C  CE1  . PHE A 1 407 ? 185.129 149.315 154.551 1.00 15.09  ? 407  PHE A CE1  1 
ATOM   4977  C  CE2  . PHE A 1 407 ? 183.312 149.966 153.146 1.00 20.41  ? 407  PHE A CE2  1 
ATOM   4978  C  CZ   . PHE A 1 407 ? 184.007 148.983 153.821 1.00 15.49  ? 407  PHE A CZ   1 
ATOM   4979  H  H    . PHE A 1 407 ? 186.498 155.179 153.828 1.00 20.17  ? 407  PHE A H    1 
ATOM   4980  H  HA   . PHE A 1 407 ? 187.252 152.756 153.341 1.00 22.76  ? 407  PHE A HA   1 
ATOM   4981  H  HB2  . PHE A 1 407 ? 185.579 153.243 154.909 1.00 20.03  ? 407  PHE A HB2  1 
ATOM   4982  H  HB3  . PHE A 1 407 ? 184.588 153.615 153.726 1.00 20.81  ? 407  PHE A HB3  1 
ATOM   4983  H  HD1  . PHE A 1 407 ? 186.311 150.846 155.099 1.00 20.45  ? 407  PHE A HD1  1 
ATOM   4984  H  HD2  . PHE A 1 407 ? 183.268 151.936 152.746 1.00 20.98  ? 407  PHE A HD2  1 
ATOM   4985  H  HE1  . PHE A 1 407 ? 185.600 148.654 155.007 1.00 20.82  ? 407  PHE A HE1  1 
ATOM   4986  H  HE2  . PHE A 1 407 ? 182.554 149.745 152.653 1.00 21.50  ? 407  PHE A HE2  1 
ATOM   4987  H  HZ   . PHE A 1 407 ? 183.719 148.100 153.784 1.00 20.31  ? 407  PHE A HZ   1 
ATOM   4988  N  N    . ILE A 1 408 ? 185.393 153.951 151.013 1.00 12.56  ? 408  ILE A N    1 
ATOM   4989  C  CA   . ILE A 1 408 ? 184.998 153.738 149.625 1.00 19.28  ? 408  ILE A CA   1 
ATOM   4990  C  C    . ILE A 1 408 ? 186.226 153.674 148.733 1.00 22.28  ? 408  ILE A C    1 
ATOM   4991  O  O    . ILE A 1 408 ? 186.246 152.937 147.740 1.00 34.82  ? 408  ILE A O    1 
ATOM   4992  C  CB   . ILE A 1 408 ? 184.022 154.839 149.169 1.00 19.53  ? 408  ILE A CB   1 
ATOM   4993  C  CG1  . ILE A 1 408 ? 182.694 154.715 149.920 1.00 24.15  ? 408  ILE A CG1  1 
ATOM   4994  C  CG2  . ILE A 1 408 ? 183.789 154.754 147.667 1.00 20.80  ? 408  ILE A CG2  1 
ATOM   4995  C  CD1  . ILE A 1 408 ? 181.850 155.972 149.886 1.00 21.10  ? 408  ILE A CD1  1 
ATOM   4996  H  H    . ILE A 1 408 ? 185.082 154.669 151.370 1.00 21.90  ? 408  ILE A H    1 
ATOM   4997  H  HA   . ILE A 1 408 ? 184.538 152.886 149.558 1.00 22.48  ? 408  ILE A HA   1 
ATOM   4998  H  HB   . ILE A 1 408 ? 184.413 155.703 149.373 1.00 22.65  ? 408  ILE A HB   1 
ATOM   4999  H  HG12 . ILE A 1 408 ? 182.175 153.999 149.521 1.00 23.53  ? 408  ILE A HG12 1 
ATOM   5000  H  HG13 . ILE A 1 408 ? 182.877 154.508 150.850 1.00 23.04  ? 408  ILE A HG13 1 
ATOM   5001  H  HG21 . ILE A 1 408 ? 182.989 155.253 147.443 1.00 23.65  ? 408  ILE A HG21 1 
ATOM   5002  H  HG22 . ILE A 1 408 ? 184.553 155.132 147.205 1.00 23.61  ? 408  ILE A HG22 1 
ATOM   5003  H  HG23 . ILE A 1 408 ? 183.676 153.823 147.418 1.00 22.30  ? 408  ILE A HG23 1 
ATOM   5004  H  HD11 . ILE A 1 408 ? 181.069 155.841 150.445 1.00 22.67  ? 408  ILE A HD11 1 
ATOM   5005  H  HD12 . ILE A 1 408 ? 182.377 156.714 150.221 1.00 23.70  ? 408  ILE A HD12 1 
ATOM   5006  H  HD13 . ILE A 1 408 ? 181.578 156.145 148.971 1.00 22.37  ? 408  ILE A HD13 1 
ATOM   5007  N  N    . ARG A 1 409 ? 187.269 154.437 149.066 1.00 20.21  ? 409  ARG A N    1 
ATOM   5008  C  CA   . ARG A 1 409 ? 188.498 154.377 148.289 1.00 19.45  ? 409  ARG A CA   1 
ATOM   5009  C  C    . ARG A 1 409 ? 189.316 153.135 148.617 1.00 25.05  ? 409  ARG A C    1 
ATOM   5010  O  O    . ARG A 1 409 ? 189.985 152.590 147.733 1.00 36.60  ? 409  ARG A O    1 
ATOM   5011  C  CB   . ARG A 1 409 ? 189.334 155.635 148.528 1.00 25.90  ? 409  ARG A CB   1 
ATOM   5012  C  CG   . ARG A 1 409 ? 188.990 156.791 147.598 1.00 26.08  ? 409  ARG A CG   1 
ATOM   5013  C  CD   . ARG A 1 409 ? 190.227 157.574 147.182 1.00 38.28  ? 409  ARG A CD   1 
ATOM   5014  N  NE   . ARG A 1 409 ? 189.960 159.003 147.068 1.00 35.75  ? 409  ARG A NE   1 
ATOM   5015  C  CZ   . ARG A 1 409 ? 189.117 159.544 146.199 1.00 37.48  ? 409  ARG A CZ   1 
ATOM   5016  N  NH1  . ARG A 1 409 ? 188.442 158.804 145.334 1.00 39.07  ? 409  ARG A NH1  1 
ATOM   5017  N  NH2  . ARG A 1 409 ? 188.948 160.863 146.195 1.00 38.35  ? 409  ARG A NH2  1 
ATOM   5018  H  H    . ARG A 1 409 ? 187.286 154.988 149.726 1.00 26.69  ? 409  ARG A H    1 
ATOM   5019  H  HA   . ARG A 1 409 ? 188.272 154.339 147.346 1.00 27.12  ? 409  ARG A HA   1 
ATOM   5020  H  HB2  . ARG A 1 409 ? 189.193 155.936 149.439 1.00 27.82  ? 409  ARG A HB2  1 
ATOM   5021  H  HB3  . ARG A 1 409 ? 190.269 155.414 148.397 1.00 27.98  ? 409  ARG A HB3  1 
ATOM   5022  H  HG2  . ARG A 1 409 ? 188.569 156.445 146.796 1.00 27.72  ? 409  ARG A HG2  1 
ATOM   5023  H  HG3  . ARG A 1 409 ? 188.388 157.399 148.055 1.00 27.95  ? 409  ARG A HG3  1 
ATOM   5024  H  HD2  . ARG A 1 409 ? 190.923 157.452 147.847 1.00 30.76  ? 409  ARG A HD2  1 
ATOM   5025  H  HD3  . ARG A 1 409 ? 190.531 157.253 146.318 1.00 29.52  ? 409  ARG A HD3  1 
ATOM   5026  H  HE   . ARG A 1 409 ? 190.401 159.534 147.582 1.00 29.19  ? 409  ARG A HE   1 
ATOM   5027  H  HH11 . ARG A 1 409 ? 188.542 157.950 145.325 1.00 30.26  ? 409  ARG A HH11 1 
ATOM   5028  H  HH12 . ARG A 1 409 ? 187.902 159.178 144.780 1.00 30.21  ? 409  ARG A HH12 1 
ATOM   5029  H  HH21 . ARG A 1 409 ? 189.382 161.354 146.753 1.00 30.72  ? 409  ARG A HH21 1 
ATOM   5030  H  HH22 . ARG A 1 409 ? 188.405 161.225 145.636 1.00 29.48  ? 409  ARG A HH22 1 
ATOM   5031  N  N    . ALA A 1 410 ? 189.277 152.674 149.869 1.00 27.95  ? 410  ALA A N    1 
ATOM   5032  C  CA   . ALA A 1 410 ? 190.108 151.542 150.265 1.00 14.38  ? 410  ALA A CA   1 
ATOM   5033  C  C    . ALA A 1 410 ? 189.447 150.216 149.905 1.00 21.97  ? 410  ALA A C    1 
ATOM   5034  O  O    . ALA A 1 410 ? 189.969 149.452 149.085 1.00 31.39  ? 410  ALA A O    1 
ATOM   5035  C  CB   . ALA A 1 410 ? 190.399 151.608 151.766 1.00 17.75  ? 410  ALA A CB   1 
ATOM   5036  H  H    . ALA A 1 410 ? 188.785 152.995 150.497 1.00 25.84  ? 410  ALA A H    1 
ATOM   5037  H  HA   . ALA A 1 410 ? 190.954 151.592 149.794 1.00 22.58  ? 410  ALA A HA   1 
ATOM   5038  H  HB1  . ALA A 1 410 ? 190.952 150.851 152.014 1.00 23.47  ? 410  ALA A HB1  1 
ATOM   5039  H  HB2  . ALA A 1 410 ? 190.864 152.436 151.961 1.00 22.68  ? 410  ALA A HB2  1 
ATOM   5040  H  HB3  . ALA A 1 410 ? 189.559 151.578 152.252 1.00 23.60  ? 410  ALA A HB3  1 
ATOM   5041  N  N    . ASN A 1 411 ? 188.282 149.942 150.497 1.00 24.81  ? 411  ASN A N    1 
ATOM   5042  C  CA   . ASN A 1 411 ? 187.614 148.660 150.296 1.00 26.08  ? 411  ASN A CA   1 
ATOM   5043  C  C    . ASN A 1 411 ? 187.537 148.309 148.815 1.00 22.11  ? 411  ASN A C    1 
ATOM   5044  O  O    . ASN A 1 411 ? 188.054 147.273 148.379 1.00 25.93  ? 411  ASN A O    1 
ATOM   5045  C  CB   . ASN A 1 411 ? 186.215 148.704 150.915 1.00 21.98  ? 411  ASN A CB   1 
ATOM   5046  C  CG   . ASN A 1 411 ? 185.582 147.332 151.020 1.00 18.83  ? 411  ASN A CG   1 
ATOM   5047  O  OD1  . ASN A 1 411 ? 184.623 147.023 150.313 1.00 15.25  ? 411  ASN A OD1  1 
ATOM   5048  N  ND2  . ASN A 1 411 ? 186.116 146.500 151.907 1.00 21.46  ? 411  ASN A ND2  1 
ATOM   5049  H  H    . ASN A 1 411 ? 187.861 150.481 151.018 1.00 23.54  ? 411  ASN A H    1 
ATOM   5050  H  HA   . ASN A 1 411 ? 188.120 147.965 150.744 1.00 24.07  ? 411  ASN A HA   1 
ATOM   5051  H  HB2  . ASN A 1 411 ? 186.277 149.076 151.809 1.00 22.93  ? 411  ASN A HB2  1 
ATOM   5052  H  HB3  . ASN A 1 411 ? 185.642 149.258 150.363 1.00 22.36  ? 411  ASN A HB3  1 
ATOM   5053  H  HD21 . ASN A 1 411 ? 185.791 145.709 152.004 1.00 23.23  ? 411  ASN A HD21 1 
ATOM   5054  H  HD22 . ASN A 1 411 ? 186.785 146.751 152.384 1.00 22.89  ? 411  ASN A HD22 1 
ATOM   5055  N  N    . ILE A 1 412 ? 186.905 149.180 148.024 1.00 20.03  ? 412  ILE A N    1 
ATOM   5056  C  CA   . ILE A 1 412 ? 186.786 148.941 146.588 1.00 27.13  ? 412  ILE A CA   1 
ATOM   5057  C  C    . ILE A 1 412 ? 188.130 148.515 146.015 1.00 27.13  ? 412  ILE A C    1 
ATOM   5058  O  O    . ILE A 1 412 ? 188.251 147.462 145.377 1.00 35.49  ? 412  ILE A O    1 
ATOM   5059  C  CB   . ILE A 1 412 ? 186.245 150.196 145.879 1.00 18.37  ? 412  ILE A CB   1 
ATOM   5060  C  CG1  . ILE A 1 412 ? 184.742 150.350 146.133 1.00 18.63  ? 412  ILE A CG1  1 
ATOM   5061  C  CG2  . ILE A 1 412 ? 186.535 150.137 144.383 1.00 24.82  ? 412  ILE A CG2  1 
ATOM   5062  C  CD1  . ILE A 1 412 ? 183.872 149.390 145.343 1.00 26.57  ? 412  ILE A CD1  1 
ATOM   5063  H  H    . ILE A 1 412 ? 186.541 149.911 148.294 1.00 25.28  ? 412  ILE A H    1 
ATOM   5064  H  HA   . ILE A 1 412 ? 186.159 148.216 146.441 1.00 27.45  ? 412  ILE A HA   1 
ATOM   5065  H  HB   . ILE A 1 412 ? 186.697 150.971 146.246 1.00 25.76  ? 412  ILE A HB   1 
ATOM   5066  H  HG12 . ILE A 1 412 ? 184.569 150.197 147.075 1.00 25.64  ? 412  ILE A HG12 1 
ATOM   5067  H  HG13 . ILE A 1 412 ? 184.478 151.252 145.894 1.00 25.44  ? 412  ILE A HG13 1 
ATOM   5068  H  HG21 . ILE A 1 412 ? 185.951 150.763 143.927 1.00 26.99  ? 412  ILE A HG21 1 
ATOM   5069  H  HG22 . ILE A 1 412 ? 187.461 150.379 144.226 1.00 25.53  ? 412  ILE A HG22 1 
ATOM   5070  H  HG23 . ILE A 1 412 ? 186.365 149.237 144.061 1.00 26.35  ? 412  ILE A HG23 1 
ATOM   5071  H  HD11 . ILE A 1 412 ? 182.956 149.474 145.651 1.00 26.82  ? 412  ILE A HD11 1 
ATOM   5072  H  HD12 . ILE A 1 412 ? 183.921 149.614 144.400 1.00 26.90  ? 412  ILE A HD12 1 
ATOM   5073  H  HD13 . ILE A 1 412 ? 184.185 148.483 145.485 1.00 26.31  ? 412  ILE A HD13 1 
ATOM   5074  N  N    . ALA A 1 413 ? 189.171 149.313 146.268 1.00 21.20  ? 413  ALA A N    1 
ATOM   5075  C  CA   . ALA A 1 413 ? 190.488 148.993 145.730 1.00 25.10  ? 413  ALA A CA   1 
ATOM   5076  C  C    . ALA A 1 413 ? 190.888 147.573 146.104 1.00 31.88  ? 413  ALA A C    1 
ATOM   5077  O  O    . ALA A 1 413 ? 191.216 146.757 145.234 1.00 37.75  ? 413  ALA A O    1 
ATOM   5078  C  CB   . ALA A 1 413 ? 191.521 149.998 146.240 1.00 23.05  ? 413  ALA A CB   1 
ATOM   5079  H  H    . ALA A 1 413 ? 189.139 150.031 146.740 1.00 27.01  ? 413  ALA A H    1 
ATOM   5080  H  HA   . ALA A 1 413 ? 190.459 149.054 144.763 1.00 28.43  ? 413  ALA A HA   1 
ATOM   5081  H  HB1  . ALA A 1 413 ? 192.389 149.773 145.870 1.00 27.70  ? 413  ALA A HB1  1 
ATOM   5082  H  HB2  . ALA A 1 413 ? 191.261 150.889 145.956 1.00 27.86  ? 413  ALA A HB2  1 
ATOM   5083  H  HB3  . ALA A 1 413 ? 191.553 149.955 147.208 1.00 27.06  ? 413  ALA A HB3  1 
ATOM   5084  N  N    . TRP A 1 414 ? 190.816 147.245 147.395 1.00 26.88  ? 414  TRP A N    1 
ATOM   5085  C  CA   . TRP A 1 414 ? 191.156 145.894 147.825 1.00 26.46  ? 414  TRP A CA   1 
ATOM   5086  C  C    . TRP A 1 414 ? 190.300 144.872 147.092 1.00 25.94  ? 414  TRP A C    1 
ATOM   5087  O  O    . TRP A 1 414 ? 190.812 143.871 146.575 1.00 31.60  ? 414  TRP A O    1 
ATOM   5088  C  CB   . TRP A 1 414 ? 190.982 145.766 149.339 1.00 22.55  ? 414  TRP A CB   1 
ATOM   5089  C  CG   . TRP A 1 414 ? 191.462 144.457 149.887 1.00 23.28  ? 414  TRP A CG   1 
ATOM   5090  C  CD1  . TRP A 1 414 ? 190.696 143.455 150.407 1.00 22.11  ? 414  TRP A CD1  1 
ATOM   5091  C  CD2  . TRP A 1 414 ? 192.820 144.005 149.965 1.00 28.36  ? 414  TRP A CD2  1 
ATOM   5092  N  NE1  . TRP A 1 414 ? 191.492 142.409 150.807 1.00 22.56  ? 414  TRP A NE1  1 
ATOM   5093  C  CE2  . TRP A 1 414 ? 192.800 142.722 150.545 1.00 26.25  ? 414  TRP A CE2  1 
ATOM   5094  C  CE3  . TRP A 1 414 ? 194.049 144.562 149.600 1.00 27.08  ? 414  TRP A CE3  1 
ATOM   5095  C  CZ2  . TRP A 1 414 ? 193.961 141.986 150.770 1.00 28.19  ? 414  TRP A CZ2  1 
ATOM   5096  C  CZ3  . TRP A 1 414 ? 195.202 143.830 149.825 1.00 30.61  ? 414  TRP A CZ3  1 
ATOM   5097  C  CH2  . TRP A 1 414 ? 195.149 142.556 150.404 1.00 28.88  ? 414  TRP A CH2  1 
ATOM   5098  H  H    . TRP A 1 414 ? 190.577 147.776 148.028 1.00 27.38  ? 414  TRP A H    1 
ATOM   5099  H  HA   . TRP A 1 414 ? 192.086 145.718 147.612 1.00 27.33  ? 414  TRP A HA   1 
ATOM   5100  H  HB2  . TRP A 1 414 ? 191.485 146.472 149.773 1.00 26.42  ? 414  TRP A HB2  1 
ATOM   5101  H  HB3  . TRP A 1 414 ? 190.040 145.851 149.554 1.00 27.30  ? 414  TRP A HB3  1 
ATOM   5102  H  HD1  . TRP A 1 414 ? 189.769 143.478 150.482 1.00 27.17  ? 414  TRP A HD1  1 
ATOM   5103  H  HE1  . TRP A 1 414 ? 191.214 141.677 151.162 1.00 27.08  ? 414  TRP A HE1  1 
ATOM   5104  H  HE3  . TRP A 1 414 ? 194.092 145.407 149.215 1.00 26.95  ? 414  TRP A HE3  1 
ATOM   5105  H  HZ2  . TRP A 1 414 ? 193.930 141.140 151.155 1.00 27.77  ? 414  TRP A HZ2  1 
ATOM   5106  H  HZ3  . TRP A 1 414 ? 196.025 144.190 149.587 1.00 28.25  ? 414  TRP A HZ3  1 
ATOM   5107  H  HH2  . TRP A 1 414 ? 195.940 142.088 150.543 1.00 27.93  ? 414  TRP A HH2  1 
ATOM   5108  N  N    . CYS A 1 415 ? 188.993 145.130 147.001 1.00 24.14  ? 415  CYS A N    1 
ATOM   5109  C  CA   . CYS A 1 415 ? 188.121 144.218 146.272 1.00 28.80  ? 415  CYS A CA   1 
ATOM   5110  C  C    . CYS A 1 415 ? 188.601 144.048 144.839 1.00 26.65  ? 415  CYS A C    1 
ATOM   5111  O  O    . CYS A 1 415 ? 188.659 142.925 144.324 1.00 29.78  ? 415  CYS A O    1 
ATOM   5112  C  CB   . CYS A 1 415 ? 186.681 144.730 146.303 1.00 30.23  ? 415  CYS A CB   1 
ATOM   5113  S  SG   . CYS A 1 415 ? 185.898 144.637 147.930 1.00 38.51  ? 415  CYS A SG   1 
ATOM   5114  H  H    . CYS A 1 415 ? 188.598 145.812 147.345 1.00 29.35  ? 415  CYS A H    1 
ATOM   5115  H  HA   . CYS A 1 415 ? 188.141 143.349 146.702 1.00 30.78  ? 415  CYS A HA   1 
ATOM   5116  H  HB2  . CYS A 1 415 ? 186.674 145.659 146.025 1.00 29.61  ? 415  CYS A HB2  1 
ATOM   5117  H  HB3  . CYS A 1 415 ? 186.149 144.200 145.689 1.00 31.21  ? 415  CYS A HB3  1 
ATOM   5118  H  HG   . CYS A 1 415 ? 184.779 145.062 147.851 1.00 30.77  ? 415  CYS A HG   1 
ATOM   5119  N  N    . ARG A 1 416 ? 188.985 145.150 144.189 1.00 30.19  ? 416  ARG A N    1 
ATOM   5120  C  CA   . ARG A 1 416 ? 189.507 145.047 142.832 1.00 32.95  ? 416  ARG A CA   1 
ATOM   5121  C  C    . ARG A 1 416 ? 190.719 144.129 142.792 1.00 36.71  ? 416  ARG A C    1 
ATOM   5122  O  O    . ARG A 1 416 ? 190.845 143.291 141.891 1.00 46.53  ? 416  ARG A O    1 
ATOM   5123  C  CB   . ARG A 1 416 ? 189.858 146.436 142.298 1.00 32.57  ? 416  ARG A CB   1 
ATOM   5124  C  CG   . ARG A 1 416 ? 190.222 146.455 140.822 1.00 39.00  ? 416  ARG A CG   1 
ATOM   5125  C  CD   . ARG A 1 416 ? 189.592 147.640 140.105 1.00 38.49  ? 416  ARG A CD   1 
ATOM   5126  N  NE   . ARG A 1 416 ? 189.840 148.898 140.802 1.00 42.59  ? 416  ARG A NE   1 
ATOM   5127  C  CZ   . ARG A 1 416 ? 188.908 149.776 141.151 1.00 41.22  ? 416  ARG A CZ   1 
ATOM   5128  N  NH1  . ARG A 1 416 ? 187.627 149.582 140.873 1.00 39.71  ? 416  ARG A NH1  1 
ATOM   5129  N  NH2  . ARG A 1 416 ? 189.269 150.883 141.794 1.00 36.91  ? 416  ARG A NH2  1 
ATOM   5130  H  H    . ARG A 1 416 ? 188.954 145.949 144.506 1.00 34.47  ? 416  ARG A H    1 
ATOM   5131  H  HA   . ARG A 1 416 ? 188.823 144.668 142.258 1.00 35.51  ? 416  ARG A HA   1 
ATOM   5132  H  HB2  . ARG A 1 416 ? 189.093 147.019 142.423 1.00 34.96  ? 416  ARG A HB2  1 
ATOM   5133  H  HB3  . ARG A 1 416 ? 190.617 146.779 142.795 1.00 34.75  ? 416  ARG A HB3  1 
ATOM   5134  H  HG2  . ARG A 1 416 ? 191.185 146.523 140.731 1.00 37.21  ? 416  ARG A HG2  1 
ATOM   5135  H  HG3  . ARG A 1 416 ? 189.902 145.641 140.403 1.00 36.54  ? 416  ARG A HG3  1 
ATOM   5136  H  HD2  . ARG A 1 416 ? 189.976 147.710 139.217 1.00 36.18  ? 416  ARG A HD2  1 
ATOM   5137  H  HD3  . ARG A 1 416 ? 188.639 147.488 140.040 1.00 36.24  ? 416  ARG A HD3  1 
ATOM   5138  H  HE   . ARG A 1 416 ? 190.655 149.086 141.002 1.00 36.77  ? 416  ARG A HE   1 
ATOM   5139  H  HH11 . ARG A 1 416 ? 187.371 148.876 140.458 1.00 36.43  ? 416  ARG A HH11 1 
ATOM   5140  H  HH12 . ARG A 1 416 ? 187.047 150.170 141.111 1.00 36.75  ? 416  ARG A HH12 1 
ATOM   5141  H  HH21 . ARG A 1 416 ? 190.097 151.021 141.980 1.00 36.00  ? 416  ARG A HH21 1 
ATOM   5142  H  HH22 . ARG A 1 416 ? 188.675 151.460 142.024 1.00 35.99  ? 416  ARG A HH22 1 
ATOM   5143  N  N    . ARG A 1 417 ? 191.611 144.253 143.778 1.00 34.70  ? 417  ARG A N    1 
ATOM   5144  C  CA   . ARG A 1 417 ? 192.764 143.362 143.833 1.00 38.37  ? 417  ARG A CA   1 
ATOM   5145  C  C    . ARG A 1 417 ? 192.320 141.913 143.976 1.00 38.23  ? 417  ARG A C    1 
ATOM   5146  O  O    . ARG A 1 417 ? 192.920 141.010 143.381 1.00 49.28  ? 417  ARG A O    1 
ATOM   5147  C  CB   . ARG A 1 417 ? 193.684 143.764 144.986 1.00 46.01  ? 417  ARG A CB   1 
ATOM   5148  C  CG   . ARG A 1 417 ? 194.971 142.955 145.056 1.00 47.64  ? 417  ARG A CG   1 
ATOM   5149  C  CD   . ARG A 1 417 ? 195.925 143.496 146.111 1.00 49.74  ? 417  ARG A CD   1 
ATOM   5150  N  NE   . ARG A 1 417 ? 196.178 144.924 145.950 1.00 50.28  ? 417  ARG A NE   1 
ATOM   5151  C  CZ   . ARG A 1 417 ? 196.877 145.456 144.957 1.00 52.06  ? 417  ARG A CZ   1 
ATOM   5152  N  NH1  . ARG A 1 417 ? 197.422 144.706 144.013 1.00 50.95  ? 417  ARG A NH1  1 
ATOM   5153  N  NH2  . ARG A 1 417 ? 197.035 146.776 144.910 1.00 51.64  ? 417  ARG A NH2  1 
ATOM   5154  H  H    . ARG A 1 417 ? 191.571 144.832 144.412 1.00 41.52  ? 417  ARG A H    1 
ATOM   5155  H  HA   . ARG A 1 417 ? 193.265 143.443 143.007 1.00 43.34  ? 417  ARG A HA   1 
ATOM   5156  H  HB2  . ARG A 1 417 ? 193.921 144.698 144.878 1.00 43.47  ? 417  ARG A HB2  1 
ATOM   5157  H  HB3  . ARG A 1 417 ? 193.209 143.639 145.822 1.00 43.64  ? 417  ARG A HB3  1 
ATOM   5158  H  HG2  . ARG A 1 417 ? 194.758 142.037 145.286 1.00 45.18  ? 417  ARG A HG2  1 
ATOM   5159  H  HG3  . ARG A 1 417 ? 195.416 142.989 144.196 1.00 44.73  ? 417  ARG A HG3  1 
ATOM   5160  H  HD2  . ARG A 1 417 ? 195.540 143.356 146.990 1.00 44.19  ? 417  ARG A HD2  1 
ATOM   5161  H  HD3  . ARG A 1 417 ? 196.773 143.031 146.041 1.00 45.22  ? 417  ARG A HD3  1 
ATOM   5162  H  HE   . ARG A 1 417 ? 195.826 145.459 146.524 1.00 45.48  ? 417  ARG A HE   1 
ATOM   5163  H  HH11 . ARG A 1 417 ? 197.328 143.852 144.031 1.00 45.47  ? 417  ARG A HH11 1 
ATOM   5164  H  HH12 . ARG A 1 417 ? 197.871 145.074 143.379 1.00 45.55  ? 417  ARG A HH12 1 
ATOM   5165  H  HH21 . ARG A 1 417 ? 196.686 147.273 145.519 1.00 45.48  ? 417  ARG A HH21 1 
ATOM   5166  H  HH22 . ARG A 1 417 ? 197.487 147.133 144.271 1.00 45.52  ? 417  ARG A HH22 1 
ATOM   5167  N  N    . ARG A 1 418 ? 191.268 141.669 144.760 1.00 35.09  ? 418  ARG A N    1 
ATOM   5168  C  CA   . ARG A 1 418 ? 190.749 140.313 144.886 1.00 37.40  ? 418  ARG A CA   1 
ATOM   5169  C  C    . ARG A 1 418 ? 190.171 139.805 143.573 1.00 41.16  ? 418  ARG A C    1 
ATOM   5170  O  O    . ARG A 1 418 ? 190.110 138.588 143.365 1.00 45.19  ? 418  ARG A O    1 
ATOM   5171  C  CB   . ARG A 1 418 ? 189.689 140.258 145.988 1.00 34.00  ? 418  ARG A CB   1 
ATOM   5172  C  CG   . ARG A 1 418 ? 189.154 138.861 146.271 1.00 37.42  ? 418  ARG A CG   1 
ATOM   5173  C  CD   . ARG A 1 418 ? 188.026 138.892 147.290 1.00 40.19  ? 418  ARG A CD   1 
ATOM   5174  N  NE   . ARG A 1 418 ? 188.494 139.297 148.612 1.00 34.54  ? 418  ARG A NE   1 
ATOM   5175  C  CZ   . ARG A 1 418 ? 188.186 140.437 149.217 1.00 34.00  ? 418  ARG A CZ   1 
ATOM   5176  N  NH1  . ARG A 1 418 ? 187.407 141.342 148.644 1.00 33.22  ? 418  ARG A NH1  1 
ATOM   5177  N  NH2  . ARG A 1 418 ? 188.674 140.679 150.430 1.00 34.10  ? 418  ARG A NH2  1 
ATOM   5178  H  H    . ARG A 1 418 ? 190.846 142.261 145.219 1.00 37.36  ? 418  ARG A H    1 
ATOM   5179  H  HA   . ARG A 1 418 ? 191.475 139.722 145.140 1.00 37.23  ? 418  ARG A HA   1 
ATOM   5180  H  HB2  . ARG A 1 418 ? 190.076 140.598 146.809 1.00 35.83  ? 418  ARG A HB2  1 
ATOM   5181  H  HB3  . ARG A 1 418 ? 188.938 140.814 145.725 1.00 36.63  ? 418  ARG A HB3  1 
ATOM   5182  H  HG2  . ARG A 1 418 ? 188.808 138.474 145.453 1.00 36.94  ? 418  ARG A HG2  1 
ATOM   5183  H  HG3  . ARG A 1 418 ? 189.870 138.311 146.627 1.00 36.65  ? 418  ARG A HG3  1 
ATOM   5184  H  HD2  . ARG A 1 418 ? 187.341 139.505 146.985 1.00 37.62  ? 418  ARG A HD2  1 
ATOM   5185  H  HD3  . ARG A 1 418 ? 187.654 138.000 147.369 1.00 37.40  ? 418  ARG A HD3  1 
ATOM   5186  H  HE   . ARG A 1 418 ? 189.018 138.757 149.028 1.00 37.12  ? 418  ARG A HE   1 
ATOM   5187  H  HH11 . ARG A 1 418 ? 187.081 141.208 147.862 1.00 35.62  ? 418  ARG A HH11 1 
ATOM   5188  H  HH12 . ARG A 1 418 ? 187.226 142.072 149.061 1.00 36.75  ? 418  ARG A HH12 1 
ATOM   5189  H  HH21 . ARG A 1 418 ? 189.181 140.099 150.812 1.00 36.07  ? 418  ARG A HH21 1 
ATOM   5190  H  HH22 . ARG A 1 418 ? 188.483 141.414 150.832 1.00 35.89  ? 418  ARG A HH22 1 
ATOM   5191  N  N    . LYS A 1 419 ? 189.749 140.703 142.685 1.00 43.78  ? 419  LYS A N    1 
ATOM   5192  C  CA   . LYS A 1 419 ? 189.171 140.322 141.404 1.00 40.50  ? 419  LYS A CA   1 
ATOM   5193  C  C    . LYS A 1 419 ? 190.195 140.281 140.276 1.00 46.42  ? 419  LYS A C    1 
ATOM   5194  O  O    . LYS A 1 419 ? 189.826 139.967 139.140 1.00 53.61  ? 419  LYS A O    1 
ATOM   5195  C  CB   . LYS A 1 419 ? 188.042 141.288 141.032 1.00 44.47  ? 419  LYS A CB   1 
ATOM   5196  C  CG   . LYS A 1 419 ? 186.839 141.221 141.962 1.00 40.50  ? 419  LYS A CG   1 
ATOM   5197  C  CD   . LYS A 1 419 ? 185.526 141.325 141.195 1.00 43.07  ? 419  LYS A CD   1 
ATOM   5198  C  CE   . LYS A 1 419 ? 184.457 142.064 141.990 1.00 48.39  ? 419  LYS A CE   1 
ATOM   5199  N  NZ   . LYS A 1 419 ? 183.694 141.150 142.885 1.00 50.02  ? 419  LYS A NZ   1 
ATOM   5200  H  H    . LYS A 1 419 ? 189.789 141.554 142.806 1.00 42.67  ? 419  LYS A H    1 
ATOM   5201  H  HA   . LYS A 1 419 ? 188.786 139.435 141.486 1.00 42.10  ? 419  LYS A HA   1 
ATOM   5202  H  HB2  . LYS A 1 419 ? 188.386 142.195 141.058 1.00 43.09  ? 419  LYS A HB2  1 
ATOM   5203  H  HB3  . LYS A 1 419 ? 187.739 141.078 140.135 1.00 43.17  ? 419  LYS A HB3  1 
ATOM   5204  H  HG2  . LYS A 1 419 ? 186.847 140.373 142.433 1.00 42.65  ? 419  LYS A HG2  1 
ATOM   5205  H  HG3  . LYS A 1 419 ? 186.887 141.954 142.595 1.00 42.25  ? 419  LYS A HG3  1 
ATOM   5206  H  HD2  . LYS A 1 419 ? 185.673 141.811 140.369 1.00 43.40  ? 419  LYS A HD2  1 
ATOM   5207  H  HD3  . LYS A 1 419 ? 185.197 140.432 141.004 1.00 43.53  ? 419  LYS A HD3  1 
ATOM   5208  H  HE2  . LYS A 1 419 ? 184.873 142.747 142.538 1.00 43.35  ? 419  LYS A HE2  1 
ATOM   5209  H  HE3  . LYS A 1 419 ? 183.830 142.471 141.373 1.00 44.09  ? 419  LYS A HE3  1 
ATOM   5210  H  HZ1  . LYS A 1 419 ? 184.246 140.766 143.468 1.00 44.29  ? 419  LYS A HZ1  1 
ATOM   5211  H  HZ2  . LYS A 1 419 ? 183.075 141.608 143.331 1.00 43.95  ? 419  LYS A HZ2  1 
ATOM   5212  H  HZ3  . LYS A 1 419 ? 183.295 140.517 142.403 1.00 44.23  ? 419  LYS A HZ3  1 
ATOM   5213  N  N    . SER A 1 420 ? 191.461 140.587 140.556 1.00 50.83  ? 420  SER A N    1 
ATOM   5214  C  CA   . SER A 1 420 ? 192.497 140.634 139.534 1.00 52.85  ? 420  SER A CA   1 
ATOM   5215  C  C    . SER A 1 420 ? 193.686 139.728 139.816 1.00 56.92  ? 420  SER A C    1 
ATOM   5216  O  O    . SER A 1 420 ? 194.242 139.161 138.872 1.00 57.95  ? 420  SER A O    1 
ATOM   5217  C  CB   . SER A 1 420 ? 193.009 142.073 139.362 1.00 54.95  ? 420  SER A CB   1 
ATOM   5218  O  OG   . SER A 1 420 ? 193.685 142.517 140.525 1.00 58.04  ? 420  SER A OG   1 
ATOM   5219  H  H    . SER A 1 420 ? 191.748 140.775 141.345 1.00 51.42  ? 420  SER A H    1 
ATOM   5220  H  HA   . SER A 1 420 ? 192.115 140.356 138.687 1.00 52.43  ? 420  SER A HA   1 
ATOM   5221  H  HB2  . SER A 1 420 ? 193.624 142.101 138.612 1.00 53.32  ? 420  SER A HB2  1 
ATOM   5222  H  HB3  . SER A 1 420 ? 192.254 142.658 139.193 1.00 52.83  ? 420  SER A HB3  1 
ATOM   5223  H  HG   . SER A 1 420 ? 193.946 143.308 140.421 1.00 53.23  ? 420  SER A HG   1 
ATOM   5224  N  N    . THR A 1 421 ? 194.088 139.574 141.073 1.00 57.95  ? 421  THR A N    1 
ATOM   5225  C  CA   . THR A 1 421 ? 195.233 138.755 141.434 1.00 57.04  ? 421  THR A CA   1 
ATOM   5226  C  C    . THR A 1 421 ? 194.771 137.374 141.892 1.00 59.56  ? 421  THR A C    1 
ATOM   5227  O  O    . THR A 1 421 ? 193.583 137.043 141.871 1.00 64.68  ? 421  THR A O    1 
ATOM   5228  C  CB   . THR A 1 421 ? 196.065 139.437 142.525 1.00 59.73  ? 421  THR A CB   1 
ATOM   5229  O  OG1  . THR A 1 421 ? 195.562 139.068 143.816 1.00 62.55  ? 421  THR A OG1  1 
ATOM   5230  C  CG2  . THR A 1 421 ? 196.028 140.953 142.373 1.00 58.85  ? 421  THR A CG2  1 
ATOM   5231  H  H    . THR A 1 421 ? 193.703 139.943 141.748 1.00 56.69  ? 421  THR A H    1 
ATOM   5232  H  HA   . THR A 1 421 ? 195.801 138.639 140.656 1.00 57.80  ? 421  THR A HA   1 
ATOM   5233  H  HB   . THR A 1 421 ? 196.988 139.148 142.450 1.00 58.53  ? 421  THR A HB   1 
ATOM   5234  H  HG1  . THR A 1 421 ? 196.014 139.440 144.418 1.00 58.34  ? 421  THR A HG1  1 
ATOM   5235  H  HG21 . THR A 1 421 ? 196.667 141.360 142.979 1.00 57.68  ? 421  THR A HG21 1 
ATOM   5236  H  HG22 . THR A 1 421 ? 196.256 141.200 141.463 1.00 57.81  ? 421  THR A HG22 1 
ATOM   5237  H  HG23 . THR A 1 421 ? 195.143 141.291 142.578 1.00 57.11  ? 421  THR A HG23 1 
ATOM   5238  N  N    . LYS A 1 422 ? 195.737 136.555 142.311 1.00 65.10  ? 422  LYS A N    1 
ATOM   5239  C  CA   . LYS A 1 422 ? 195.442 135.204 142.773 1.00 67.07  ? 422  LYS A CA   1 
ATOM   5240  C  C    . LYS A 1 422 ? 194.781 135.180 144.145 1.00 65.99  ? 422  LYS A C    1 
ATOM   5241  O  O    . LYS A 1 422 ? 194.367 134.105 144.591 1.00 66.29  ? 422  LYS A O    1 
ATOM   5242  C  CB   . LYS A 1 422 ? 196.726 134.365 142.792 1.00 67.76  ? 422  LYS A CB   1 
ATOM   5243  C  CG   . LYS A 1 422 ? 197.642 134.588 143.996 1.00 71.05  ? 422  LYS A CG   1 
ATOM   5244  C  CD   . LYS A 1 422 ? 198.238 135.986 144.010 1.00 70.33  ? 422  LYS A CD   1 
ATOM   5245  C  CE   . LYS A 1 422 ? 199.460 136.062 144.912 1.00 72.23  ? 422  LYS A CE   1 
ATOM   5246  N  NZ   . LYS A 1 422 ? 200.229 137.320 144.706 1.00 71.52  ? 422  LYS A NZ   1 
ATOM   5247  H  H    . LYS A 1 422 ? 196.570 136.761 142.332 1.00 65.99  ? 422  LYS A H    1 
ATOM   5248  H  HA   . LYS A 1 422 ? 194.829 134.789 142.146 1.00 66.43  ? 422  LYS A HA   1 
ATOM   5249  H  HB2  . LYS A 1 422 ? 196.480 133.427 142.783 1.00 66.78  ? 422  LYS A HB2  1 
ATOM   5250  H  HB3  . LYS A 1 422 ? 197.239 134.573 141.995 1.00 66.60  ? 422  LYS A HB3  1 
ATOM   5251  H  HG2  . LYS A 1 422 ? 197.150 134.456 144.821 1.00 67.33  ? 422  LYS A HG2  1 
ATOM   5252  H  HG3  . LYS A 1 422 ? 198.375 133.954 143.949 1.00 67.81  ? 422  LYS A HG3  1 
ATOM   5253  H  HD2  . LYS A 1 422 ? 198.510 136.228 143.110 1.00 66.91  ? 422  LYS A HD2  1 
ATOM   5254  H  HD3  . LYS A 1 422 ? 197.577 136.614 144.340 1.00 66.67  ? 422  LYS A HD3  1 
ATOM   5255  H  HE2  . LYS A 1 422 ? 199.175 136.028 145.838 1.00 67.10  ? 422  LYS A HE2  1 
ATOM   5256  H  HE3  . LYS A 1 422 ? 200.047 135.315 144.716 1.00 67.57  ? 422  LYS A HE3  1 
ATOM   5257  H  HZ1  . LYS A 1 422 ? 200.934 137.338 145.250 1.00 67.23  ? 422  LYS A HZ1  1 
ATOM   5258  H  HZ2  . LYS A 1 422 ? 200.513 137.368 143.864 1.00 67.53  ? 422  LYS A HZ2  1 
ATOM   5259  H  HZ3  . LYS A 1 422 ? 199.713 138.024 144.878 1.00 67.13  ? 422  LYS A HZ3  1 
ATOM   5260  N  N    . PHE A 1 423 ? 194.679 136.326 144.823 1.00 62.60  ? 423  PHE A N    1 
ATOM   5261  C  CA   . PHE A 1 423 ? 194.034 136.354 146.132 1.00 59.76  ? 423  PHE A CA   1 
ATOM   5262  C  C    . PHE A 1 423 ? 192.622 135.789 146.071 1.00 64.01  ? 423  PHE A C    1 
ATOM   5263  O  O    . PHE A 1 423 ? 192.158 135.174 147.039 1.00 64.40  ? 423  PHE A O    1 
ATOM   5264  C  CB   . PHE A 1 423 ? 193.999 137.786 146.674 1.00 59.78  ? 423  PHE A CB   1 
ATOM   5265  C  CG   . PHE A 1 423 ? 195.359 138.388 146.923 1.00 61.63  ? 423  PHE A CG   1 
ATOM   5266  C  CD1  . PHE A 1 423 ? 196.514 137.625 146.828 1.00 62.86  ? 423  PHE A CD1  1 
ATOM   5267  C  CD2  . PHE A 1 423 ? 195.477 139.728 147.255 1.00 60.18  ? 423  PHE A CD2  1 
ATOM   5268  C  CE1  . PHE A 1 423 ? 197.755 138.189 147.059 1.00 65.73  ? 423  PHE A CE1  1 
ATOM   5269  C  CE2  . PHE A 1 423 ? 196.715 140.295 147.487 1.00 63.50  ? 423  PHE A CE2  1 
ATOM   5270  C  CZ   . PHE A 1 423 ? 197.855 139.525 147.388 1.00 65.14  ? 423  PHE A CZ   1 
ATOM   5271  H  H    . PHE A 1 423 ? 194.970 137.088 144.551 1.00 61.59  ? 423  PHE A H    1 
ATOM   5272  H  HA   . PHE A 1 423 ? 194.542 135.806 146.750 1.00 60.27  ? 423  PHE A HA   1 
ATOM   5273  H  HB2  . PHE A 1 423 ? 193.540 138.350 146.032 1.00 59.85  ? 423  PHE A HB2  1 
ATOM   5274  H  HB3  . PHE A 1 423 ? 193.517 137.788 147.515 1.00 60.19  ? 423  PHE A HB3  1 
ATOM   5275  H  HD1  . PHE A 1 423 ? 196.457 136.724 146.606 1.00 61.02  ? 423  PHE A HD1  1 
ATOM   5276  H  HD2  . PHE A 1 423 ? 194.712 140.252 147.323 1.00 58.57  ? 423  PHE A HD2  1 
ATOM   5277  H  HE1  . PHE A 1 423 ? 198.522 137.668 146.992 1.00 61.28  ? 423  PHE A HE1  1 
ATOM   5278  H  HE2  . PHE A 1 423 ? 196.780 141.196 147.709 1.00 59.95  ? 423  PHE A HE2  1 
ATOM   5279  H  HZ   . PHE A 1 423 ? 198.689 139.905 147.544 1.00 60.81  ? 423  PHE A HZ   1 
ATOM   5280  N  N    . GLY A 1 424 ? 191.926 135.983 144.951 1.00 60.55  ? 424  GLY A N    1 
ATOM   5281  C  CA   . GLY A 1 424 ? 190.573 135.479 144.808 1.00 57.82  ? 424  GLY A CA   1 
ATOM   5282  C  C    . GLY A 1 424 ? 190.466 133.991 144.565 1.00 58.17  ? 424  GLY A C    1 
ATOM   5283  O  O    . GLY A 1 424 ? 189.357 133.451 144.599 1.00 63.65  ? 424  GLY A O    1 
ATOM   5284  H  H    . GLY A 1 424 ? 192.219 136.404 144.262 1.00 58.16  ? 424  GLY A H    1 
ATOM   5285  H  HA2  . GLY A 1 424 ? 190.074 135.686 145.613 1.00 58.01  ? 424  GLY A HA2  1 
ATOM   5286  H  HA3  . GLY A 1 424 ? 190.146 135.934 144.065 1.00 57.62  ? 424  GLY A HA3  1 
ATOM   5287  N  N    . LYS A 1 425 ? 191.589 133.315 144.319 1.00 62.68  ? 425  LYS A N    1 
ATOM   5288  C  CA   . LYS A 1 425 ? 191.580 131.876 144.093 1.00 63.38  ? 425  LYS A CA   1 
ATOM   5289  C  C    . LYS A 1 425 ? 191.539 131.071 145.386 1.00 61.77  ? 425  LYS A C    1 
ATOM   5290  O  O    . LYS A 1 425 ? 191.353 129.851 145.328 1.00 66.08  ? 425  LYS A O    1 
ATOM   5291  C  CB   . LYS A 1 425 ? 192.811 131.464 143.281 1.00 67.55  ? 425  LYS A CB   1 
ATOM   5292  C  CG   . LYS A 1 425 ? 192.981 132.226 141.976 1.00 68.55  ? 425  LYS A CG   1 
ATOM   5293  C  CD   . LYS A 1 425 ? 194.243 131.794 141.245 1.00 69.40  ? 425  LYS A CD   1 
ATOM   5294  C  CE   . LYS A 1 425 ? 194.507 132.660 140.024 1.00 70.14  ? 425  LYS A CE   1 
ATOM   5295  N  NZ   . LYS A 1 425 ? 195.919 132.557 139.562 1.00 71.27  ? 425  LYS A NZ   1 
ATOM   5296  H  H    . LYS A 1 425 ? 192.371 133.670 144.278 1.00 64.87  ? 425  LYS A H    1 
ATOM   5297  H  HA   . LYS A 1 425 ? 190.792 131.646 143.576 1.00 65.36  ? 425  LYS A HA   1 
ATOM   5298  H  HB2  . LYS A 1 425 ? 193.604 131.618 143.818 1.00 65.58  ? 425  LYS A HB2  1 
ATOM   5299  H  HB3  . LYS A 1 425 ? 192.740 130.521 143.065 1.00 65.73  ? 425  LYS A HB3  1 
ATOM   5300  H  HG2  . LYS A 1 425 ? 192.220 132.050 141.400 1.00 65.30  ? 425  LYS A HG2  1 
ATOM   5301  H  HG3  . LYS A 1 425 ? 193.049 133.175 142.164 1.00 65.52  ? 425  LYS A HG3  1 
ATOM   5302  H  HD2  . LYS A 1 425 ? 195.002 131.872 141.843 1.00 65.77  ? 425  LYS A HD2  1 
ATOM   5303  H  HD3  . LYS A 1 425 ? 194.142 130.875 140.949 1.00 65.92  ? 425  LYS A HD3  1 
ATOM   5304  H  HE2  . LYS A 1 425 ? 193.930 132.373 139.299 1.00 65.96  ? 425  LYS A HE2  1 
ATOM   5305  H  HE3  . LYS A 1 425 ? 194.329 133.587 140.245 1.00 65.56  ? 425  LYS A HE3  1 
ATOM   5306  H  HZ1  . LYS A 1 425 ? 196.045 133.075 138.849 1.00 66.06  ? 425  LYS A HZ1  1 
ATOM   5307  H  HZ2  . LYS A 1 425 ? 196.471 132.818 140.210 1.00 66.04  ? 425  LYS A HZ2  1 
ATOM   5308  H  HZ3  . LYS A 1 425 ? 196.107 131.714 139.344 1.00 66.01  ? 425  LYS A HZ3  1 
ATOM   5309  N  N    . TYR A 1 426 ? 191.706 131.714 146.540 1.00 54.17  ? 426  TYR A N    1 
ATOM   5310  C  CA   . TYR A 1 426 ? 191.719 131.039 147.837 1.00 53.14  ? 426  TYR A CA   1 
ATOM   5311  C  C    . TYR A 1 426 ? 190.788 131.776 148.791 1.00 51.87  ? 426  TYR A C    1 
ATOM   5312  O  O    . TYR A 1 426 ? 191.234 132.407 149.757 1.00 55.87  ? 426  TYR A O    1 
ATOM   5313  C  CB   . TYR A 1 426 ? 193.139 130.970 148.401 1.00 53.46  ? 426  TYR A CB   1 
ATOM   5314  C  CG   . TYR A 1 426 ? 194.154 130.408 147.431 1.00 56.45  ? 426  TYR A CG   1 
ATOM   5315  C  CD1  . TYR A 1 426 ? 194.105 129.078 147.038 1.00 56.16  ? 426  TYR A CD1  1 
ATOM   5316  C  CD2  . TYR A 1 426 ? 195.160 131.209 146.908 1.00 59.68  ? 426  TYR A CD2  1 
ATOM   5317  C  CE1  . TYR A 1 426 ? 195.030 128.560 146.151 1.00 57.24  ? 426  TYR A CE1  1 
ATOM   5318  C  CE2  . TYR A 1 426 ? 196.089 130.701 146.021 1.00 58.87  ? 426  TYR A CE2  1 
ATOM   5319  C  CZ   . TYR A 1 426 ? 196.020 129.376 145.646 1.00 59.03  ? 426  TYR A CZ   1 
ATOM   5320  O  OH   . TYR A 1 426 ? 196.943 128.865 144.763 1.00 62.33  ? 426  TYR A OH   1 
ATOM   5321  H  H    . TYR A 1 426 ? 191.817 132.565 146.600 1.00 56.40  ? 426  TYR A H    1 
ATOM   5322  H  HA   . TYR A 1 426 ? 191.392 130.132 147.733 1.00 55.99  ? 426  TYR A HA   1 
ATOM   5323  H  HB2  . TYR A 1 426 ? 193.424 131.866 148.642 1.00 56.09  ? 426  TYR A HB2  1 
ATOM   5324  H  HB3  . TYR A 1 426 ? 193.136 130.403 149.188 1.00 55.56  ? 426  TYR A HB3  1 
ATOM   5325  H  HD1  . TYR A 1 426 ? 193.438 128.525 147.377 1.00 56.03  ? 426  TYR A HD1  1 
ATOM   5326  H  HD2  . TYR A 1 426 ? 195.209 132.103 147.159 1.00 56.84  ? 426  TYR A HD2  1 
ATOM   5327  H  HE1  . TYR A 1 426 ? 194.985 127.667 145.897 1.00 56.19  ? 426  TYR A HE1  1 
ATOM   5328  H  HE2  . TYR A 1 426 ? 196.758 131.249 145.678 1.00 56.17  ? 426  TYR A HE2  1 
ATOM   5329  H  HH   . TYR A 1 426 ? 197.486 129.464 144.536 1.00 56.43  ? 426  TYR A HH   1 
ATOM   5330  N  N    . PRO A 1 427 ? 189.476 131.716 148.546 1.00 43.26  ? 427  PRO A N    1 
ATOM   5331  C  CA   . PRO A 1 427 ? 188.546 132.411 149.452 1.00 40.01  ? 427  PRO A CA   1 
ATOM   5332  C  C    . PRO A 1 427 ? 188.526 131.826 150.852 1.00 36.50  ? 427  PRO A C    1 
ATOM   5333  O  O    . PRO A 1 427 ? 188.477 132.580 151.833 1.00 46.98  ? 427  PRO A O    1 
ATOM   5334  C  CB   . PRO A 1 427 ? 187.193 132.259 148.744 1.00 41.59  ? 427  PRO A CB   1 
ATOM   5335  C  CG   . PRO A 1 427 ? 187.337 131.035 147.906 1.00 41.59  ? 427  PRO A CG   1 
ATOM   5336  C  CD   . PRO A 1 427 ? 188.774 130.995 147.471 1.00 42.23  ? 427  PRO A CD   1 
ATOM   5337  H  HA   . PRO A 1 427 ? 188.773 133.353 149.504 1.00 42.63  ? 427  PRO A HA   1 
ATOM   5338  H  HB2  . PRO A 1 427 ? 186.490 132.144 149.402 1.00 41.27  ? 427  PRO A HB2  1 
ATOM   5339  H  HB3  . PRO A 1 427 ? 187.023 133.037 148.190 1.00 42.16  ? 427  PRO A HB3  1 
ATOM   5340  H  HG2  . PRO A 1 427 ? 187.121 130.252 148.436 1.00 41.44  ? 427  PRO A HG2  1 
ATOM   5341  H  HG3  . PRO A 1 427 ? 186.751 131.098 147.136 1.00 40.95  ? 427  PRO A HG3  1 
ATOM   5342  H  HD2  . PRO A 1 427 ? 189.085 130.078 147.419 1.00 43.38  ? 427  PRO A HD2  1 
ATOM   5343  H  HD3  . PRO A 1 427 ? 188.884 131.457 146.625 1.00 42.03  ? 427  PRO A HD3  1 
ATOM   5344  N  N    . VAL A 1 428 ? 188.562 130.497 150.975 1.00 29.65  ? 428  VAL A N    1 
ATOM   5345  C  CA   . VAL A 1 428 ? 188.531 129.874 152.295 1.00 33.57  ? 428  VAL A CA   1 
ATOM   5346  C  C    . VAL A 1 428 ? 189.762 130.269 153.099 1.00 34.00  ? 428  VAL A C    1 
ATOM   5347  O  O    . VAL A 1 428 ? 189.668 130.606 154.285 1.00 40.95  ? 428  VAL A O    1 
ATOM   5348  C  CB   . VAL A 1 428 ? 188.409 128.344 152.161 1.00 33.22  ? 428  VAL A CB   1 
ATOM   5349  C  CG1  . VAL A 1 428 ? 188.468 127.682 153.530 1.00 35.36  ? 428  VAL A CG1  1 
ATOM   5350  C  CG2  . VAL A 1 428 ? 187.121 127.973 151.440 1.00 36.08  ? 428  VAL A CG2  1 
ATOM   5351  H  H    . VAL A 1 428 ? 188.605 129.943 150.319 1.00 35.06  ? 428  VAL A H    1 
ATOM   5352  H  HA   . VAL A 1 428 ? 187.750 130.192 152.775 1.00 34.79  ? 428  VAL A HA   1 
ATOM   5353  H  HB   . VAL A 1 428 ? 189.154 128.013 151.635 1.00 34.31  ? 428  VAL A HB   1 
ATOM   5354  H  HG11 . VAL A 1 428 ? 188.165 126.764 153.448 1.00 34.27  ? 428  VAL A HG11 1 
ATOM   5355  H  HG12 . VAL A 1 428 ? 189.382 127.700 153.854 1.00 35.19  ? 428  VAL A HG12 1 
ATOM   5356  H  HG13 . VAL A 1 428 ? 187.889 128.166 154.139 1.00 34.91  ? 428  VAL A HG13 1 
ATOM   5357  H  HG21 . VAL A 1 428 ? 187.060 127.007 151.381 1.00 33.95  ? 428  VAL A HG21 1 
ATOM   5358  H  HG22 . VAL A 1 428 ? 186.368 128.322 151.942 1.00 34.64  ? 428  VAL A HG22 1 
ATOM   5359  H  HG23 . VAL A 1 428 ? 187.133 128.359 150.550 1.00 35.28  ? 428  VAL A HG23 1 
ATOM   5360  N  N    . LEU A 1 429 ? 190.938 130.228 152.469 1.00 35.83  ? 429  LEU A N    1 
ATOM   5361  C  CA   . LEU A 1 429 ? 192.163 130.599 153.170 1.00 34.71  ? 429  LEU A CA   1 
ATOM   5362  C  C    . LEU A 1 429 ? 192.127 132.061 153.598 1.00 37.01  ? 429  LEU A C    1 
ATOM   5363  O  O    . LEU A 1 429 ? 192.546 132.401 154.711 1.00 46.17  ? 429  LEU A O    1 
ATOM   5364  C  CB   . LEU A 1 429 ? 193.378 130.330 152.282 1.00 37.94  ? 429  LEU A CB   1 
ATOM   5365  C  CG   . LEU A 1 429 ? 194.581 129.671 152.961 1.00 41.40  ? 429  LEU A CG   1 
ATOM   5366  C  CD1  . LEU A 1 429 ? 194.252 128.252 153.408 1.00 45.31  ? 429  LEU A CD1  1 
ATOM   5367  C  CD2  . LEU A 1 429 ? 195.782 129.676 152.029 1.00 42.11  ? 429  LEU A CD2  1 
ATOM   5368  H  H    . LEU A 1 429 ? 191.050 129.994 151.649 1.00 39.22  ? 429  LEU A H    1 
ATOM   5369  H  HA   . LEU A 1 429 ? 192.243 130.058 153.971 1.00 38.45  ? 429  LEU A HA   1 
ATOM   5370  H  HB2  . LEU A 1 429 ? 193.104 129.747 151.557 1.00 39.23  ? 429  LEU A HB2  1 
ATOM   5371  H  HB3  . LEU A 1 429 ? 193.681 131.176 151.918 1.00 39.45  ? 429  LEU A HB3  1 
ATOM   5372  H  HG   . LEU A 1 429 ? 194.815 130.184 153.750 1.00 38.67  ? 429  LEU A HG   1 
ATOM   5373  H  HD11 . LEU A 1 429 ? 195.046 127.853 153.797 1.00 40.33  ? 429  LEU A HD11 1 
ATOM   5374  H  HD12 . LEU A 1 429 ? 193.542 128.281 154.067 1.00 39.88  ? 429  LEU A HD12 1 
ATOM   5375  H  HD13 . LEU A 1 429 ? 193.968 127.737 152.637 1.00 39.26  ? 429  LEU A HD13 1 
ATOM   5376  H  HD21 . LEU A 1 429 ? 196.532 129.256 152.479 1.00 40.24  ? 429  LEU A HD21 1 
ATOM   5377  H  HD22 . LEU A 1 429 ? 195.559 129.183 151.225 1.00 39.71  ? 429  LEU A HD22 1 
ATOM   5378  H  HD23 . LEU A 1 429 ? 196.003 130.594 151.805 1.00 39.20  ? 429  LEU A HD23 1 
ATOM   5379  N  N    . GLU A 1 430 ? 191.637 132.942 152.723 1.00 28.20  ? 430  GLU A N    1 
ATOM   5380  C  CA   . GLU A 1 430 ? 191.532 134.353 153.079 1.00 29.14  ? 430  GLU A CA   1 
ATOM   5381  C  C    . GLU A 1 430 ? 190.599 134.551 154.266 1.00 33.30  ? 430  GLU A C    1 
ATOM   5382  O  O    . GLU A 1 430 ? 190.910 135.309 155.192 1.00 39.94  ? 430  GLU A O    1 
ATOM   5383  C  CB   . GLU A 1 430 ? 191.049 135.162 151.875 1.00 32.71  ? 430  GLU A CB   1 
ATOM   5384  C  CG   . GLU A 1 430 ? 190.369 136.475 152.236 1.00 35.51  ? 430  GLU A CG   1 
ATOM   5385  C  CD   . GLU A 1 430 ? 190.216 137.399 151.045 1.00 40.58  ? 430  GLU A CD   1 
ATOM   5386  O  OE1  . GLU A 1 430 ? 189.566 136.995 150.058 1.00 44.42  ? 430  GLU A OE1  1 
ATOM   5387  O  OE2  . GLU A 1 430 ? 190.744 138.530 151.096 1.00 39.20  ? 430  GLU A OE2  1 
ATOM   5388  H  H    . GLU A 1 430 ? 191.362 132.750 151.931 1.00 36.27  ? 430  GLU A H    1 
ATOM   5389  H  HA   . GLU A 1 430 ? 192.410 134.682 153.329 1.00 35.87  ? 430  GLU A HA   1 
ATOM   5390  H  HB2  . GLU A 1 430 ? 191.811 135.369 151.312 1.00 36.00  ? 430  GLU A HB2  1 
ATOM   5391  H  HB3  . GLU A 1 430 ? 190.410 134.627 151.377 1.00 35.92  ? 430  GLU A HB3  1 
ATOM   5392  H  HG2  . GLU A 1 430 ? 189.482 136.291 152.582 1.00 35.65  ? 430  GLU A HG2  1 
ATOM   5393  H  HG3  . GLU A 1 430 ? 190.900 136.934 152.906 1.00 35.85  ? 430  GLU A HG3  1 
ATOM   5394  N  N    . VAL A 1 431 ? 189.446 133.877 154.254 1.00 28.47  ? 431  VAL A N    1 
ATOM   5395  C  CA   . VAL A 1 431 ? 188.504 134.005 155.362 1.00 26.96  ? 431  VAL A CA   1 
ATOM   5396  C  C    . VAL A 1 431 ? 189.138 133.511 156.655 1.00 27.72  ? 431  VAL A C    1 
ATOM   5397  O  O    . VAL A 1 431 ? 189.006 134.142 157.711 1.00 30.48  ? 431  VAL A O    1 
ATOM   5398  C  CB   . VAL A 1 431 ? 187.202 133.246 155.043 1.00 24.08  ? 431  VAL A CB   1 
ATOM   5399  C  CG1  . VAL A 1 431 ? 186.368 133.056 156.303 1.00 28.86  ? 431  VAL A CG1  1 
ATOM   5400  C  CG2  . VAL A 1 431 ? 186.406 133.983 153.976 1.00 27.79  ? 431  VAL A CG2  1 
ATOM   5401  H  H    . VAL A 1 431 ? 189.191 133.348 153.626 1.00 32.08  ? 431  VAL A H    1 
ATOM   5402  H  HA   . VAL A 1 431 ? 188.281 134.942 155.479 1.00 30.89  ? 431  VAL A HA   1 
ATOM   5403  H  HB   . VAL A 1 431 ? 187.425 132.368 154.697 1.00 30.01  ? 431  VAL A HB   1 
ATOM   5404  H  HG11 . VAL A 1 431 ? 185.456 132.849 156.047 1.00 29.67  ? 431  VAL A HG11 1 
ATOM   5405  H  HG12 . VAL A 1 431 ? 186.737 132.326 156.824 1.00 29.58  ? 431  VAL A HG12 1 
ATOM   5406  H  HG13 . VAL A 1 431 ? 186.384 133.877 156.820 1.00 29.10  ? 431  VAL A HG13 1 
ATOM   5407  H  HG21 . VAL A 1 431 ? 185.602 133.477 153.777 1.00 30.03  ? 431  VAL A HG21 1 
ATOM   5408  H  HG22 . VAL A 1 431 ? 186.170 134.862 154.310 1.00 30.00  ? 431  VAL A HG22 1 
ATOM   5409  H  HG23 . VAL A 1 431 ? 186.951 134.066 153.178 1.00 30.44  ? 431  VAL A HG23 1 
ATOM   5410  N  N    . ILE A 1 432 ? 189.836 132.375 156.594 1.00 31.84  ? 432  ILE A N    1 
ATOM   5411  C  CA   . ILE A 1 432 ? 190.463 131.824 157.792 1.00 27.42  ? 432  ILE A CA   1 
ATOM   5412  C  C    . ILE A 1 432 ? 191.510 132.786 158.335 1.00 32.33  ? 432  ILE A C    1 
ATOM   5413  O  O    . ILE A 1 432 ? 191.579 133.034 159.544 1.00 36.92  ? 432  ILE A O    1 
ATOM   5414  C  CB   . ILE A 1 432 ? 191.070 130.440 157.492 1.00 26.90  ? 432  ILE A CB   1 
ATOM   5415  C  CG1  . ILE A 1 432 ? 189.986 129.469 157.011 1.00 31.77  ? 432  ILE A CG1  1 
ATOM   5416  C  CG2  . ILE A 1 432 ? 191.789 129.895 158.722 1.00 36.30  ? 432  ILE A CG2  1 
ATOM   5417  C  CD1  . ILE A 1 432 ? 189.275 128.734 158.121 1.00 32.39  ? 432  ILE A CD1  1 
ATOM   5418  H  H    . ILE A 1 432 ? 189.960 131.911 155.880 1.00 32.61  ? 432  ILE A H    1 
ATOM   5419  H  HA   . ILE A 1 432 ? 189.784 131.708 158.475 1.00 31.27  ? 432  ILE A HA   1 
ATOM   5420  H  HB   . ILE A 1 432 ? 191.722 130.543 156.781 1.00 31.11  ? 432  ILE A HB   1 
ATOM   5421  H  HG12 . ILE A 1 432 ? 189.313 129.960 156.517 1.00 31.69  ? 432  ILE A HG12 1 
ATOM   5422  H  HG13 . ILE A 1 432 ? 190.396 128.806 156.434 1.00 31.58  ? 432  ILE A HG13 1 
ATOM   5423  H  HG21 . ILE A 1 432 ? 191.963 128.949 158.593 1.00 31.98  ? 432  ILE A HG21 1 
ATOM   5424  H  HG22 . ILE A 1 432 ? 192.628 130.369 158.834 1.00 32.42  ? 432  ILE A HG22 1 
ATOM   5425  H  HG23 . ILE A 1 432 ? 191.228 130.025 159.502 1.00 32.46  ? 432  ILE A HG23 1 
ATOM   5426  H  HD11 . ILE A 1 432 ? 188.458 128.354 157.762 1.00 31.47  ? 432  ILE A HD11 1 
ATOM   5427  H  HD12 . ILE A 1 432 ? 189.848 128.026 158.456 1.00 31.71  ? 432  ILE A HD12 1 
ATOM   5428  H  HD13 . ILE A 1 432 ? 189.063 129.359 158.832 1.00 31.26  ? 432  ILE A HD13 1 
ATOM   5429  N  N    . ILE A 1 433 ? 192.344 133.342 157.452 1.00 28.70  ? 433  ILE A N    1 
ATOM   5430  C  CA   . ILE A 1 433 ? 193.393 134.257 157.894 1.00 29.17  ? 433  ILE A CA   1 
ATOM   5431  C  C    . ILE A 1 433 ? 192.782 135.505 158.517 1.00 26.53  ? 433  ILE A C    1 
ATOM   5432  O  O    . ILE A 1 433 ? 193.238 135.982 159.566 1.00 28.73  ? 433  ILE A O    1 
ATOM   5433  C  CB   . ILE A 1 433 ? 194.321 134.607 156.716 1.00 28.87  ? 433  ILE A CB   1 
ATOM   5434  C  CG1  . ILE A 1 433 ? 195.272 133.444 156.428 1.00 27.94  ? 433  ILE A CG1  1 
ATOM   5435  C  CG2  . ILE A 1 433 ? 195.114 135.873 157.014 1.00 28.86  ? 433  ILE A CG2  1 
ATOM   5436  C  CD1  . ILE A 1 433 ? 195.816 133.438 155.017 1.00 35.09  ? 433  ILE A CD1  1 
ATOM   5437  H  H    . ILE A 1 433 ? 192.322 133.206 156.603 1.00 30.67  ? 433  ILE A H    1 
ATOM   5438  H  HA   . ILE A 1 433 ? 193.927 133.816 158.573 1.00 29.60  ? 433  ILE A HA   1 
ATOM   5439  H  HB   . ILE A 1 433 ? 193.776 134.762 155.929 1.00 29.48  ? 433  ILE A HB   1 
ATOM   5440  H  HG12 . ILE A 1 433 ? 196.025 133.498 157.037 1.00 29.63  ? 433  ILE A HG12 1 
ATOM   5441  H  HG13 . ILE A 1 433 ? 194.796 132.610 156.567 1.00 29.56  ? 433  ILE A HG13 1 
ATOM   5442  H  HG21 . ILE A 1 433 ? 195.872 135.916 156.410 1.00 29.45  ? 433  ILE A HG21 1 
ATOM   5443  H  HG22 . ILE A 1 433 ? 194.544 136.646 156.880 1.00 29.55  ? 433  ILE A HG22 1 
ATOM   5444  H  HG23 . ILE A 1 433 ? 195.427 135.842 157.931 1.00 29.86  ? 433  ILE A HG23 1 
ATOM   5445  H  HD11 . ILE A 1 433 ? 196.394 132.667 154.905 1.00 31.04  ? 433  ILE A HD11 1 
ATOM   5446  H  HD12 . ILE A 1 433 ? 195.074 133.388 154.393 1.00 31.46  ? 433  ILE A HD12 1 
ATOM   5447  H  HD13 . ILE A 1 433 ? 196.319 134.253 154.868 1.00 31.18  ? 433  ILE A HD13 1 
ATOM   5448  N  N    . VAL A 1 434 ? 191.750 136.061 157.879 1.00 25.34  ? 434  VAL A N    1 
ATOM   5449  C  CA   . VAL A 1 434 ? 191.120 137.269 158.404 1.00 24.77  ? 434  VAL A CA   1 
ATOM   5450  C  C    . VAL A 1 434 ? 190.507 136.996 159.771 1.00 27.28  ? 434  VAL A C    1 
ATOM   5451  O  O    . VAL A 1 434 ? 190.651 137.797 160.702 1.00 32.60  ? 434  VAL A O    1 
ATOM   5452  C  CB   . VAL A 1 434 ? 190.073 137.801 157.408 1.00 23.40  ? 434  VAL A CB   1 
ATOM   5453  C  CG1  . VAL A 1 434 ? 189.241 138.904 158.046 1.00 24.75  ? 434  VAL A CG1  1 
ATOM   5454  C  CG2  . VAL A 1 434 ? 190.755 138.311 156.148 1.00 26.86  ? 434  VAL A CG2  1 
ATOM   5455  H  H    . VAL A 1 434 ? 191.401 135.763 157.152 1.00 28.22  ? 434  VAL A H    1 
ATOM   5456  H  HA   . VAL A 1 434 ? 191.799 137.952 158.515 1.00 27.38  ? 434  VAL A HA   1 
ATOM   5457  H  HB   . VAL A 1 434 ? 189.477 137.079 157.157 1.00 27.30  ? 434  VAL A HB   1 
ATOM   5458  H  HG11 . VAL A 1 434 ? 188.785 139.397 157.346 1.00 26.04  ? 434  VAL A HG11 1 
ATOM   5459  H  HG12 . VAL A 1 434 ? 188.590 138.506 158.645 1.00 27.49  ? 434  VAL A HG12 1 
ATOM   5460  H  HG13 . VAL A 1 434 ? 189.828 139.498 158.538 1.00 27.41  ? 434  VAL A HG13 1 
ATOM   5461  H  HG21 . VAL A 1 434 ? 190.077 138.541 155.494 1.00 28.04  ? 434  VAL A HG21 1 
ATOM   5462  H  HG22 . VAL A 1 434 ? 191.280 139.096 156.370 1.00 27.25  ? 434  VAL A HG22 1 
ATOM   5463  H  HG23 . VAL A 1 434 ? 191.332 137.617 155.796 1.00 28.03  ? 434  VAL A HG23 1 
ATOM   5464  N  N    . ALA A 1 435 ? 189.810 135.865 159.914 1.00 22.76  ? 435  ALA A N    1 
ATOM   5465  C  CA   . ALA A 1 435 ? 189.211 135.531 161.202 1.00 26.85  ? 435  ALA A CA   1 
ATOM   5466  C  C    . ALA A 1 435 ? 190.279 135.346 162.272 1.00 27.08  ? 435  ALA A C    1 
ATOM   5467  O  O    . ALA A 1 435 ? 190.119 135.811 163.407 1.00 28.61  ? 435  ALA A O    1 
ATOM   5468  C  CB   . ALA A 1 435 ? 188.358 134.270 161.071 1.00 22.70  ? 435  ALA A CB   1 
ATOM   5469  H  H    . ALA A 1 435 ? 189.674 135.287 159.293 1.00 27.21  ? 435  ALA A H    1 
ATOM   5470  H  HA   . ALA A 1 435 ? 188.632 136.258 161.480 1.00 27.86  ? 435  ALA A HA   1 
ATOM   5471  H  HB1  . ALA A 1 435 ? 187.967 134.063 161.934 1.00 27.62  ? 435  ALA A HB1  1 
ATOM   5472  H  HB2  . ALA A 1 435 ? 187.658 134.429 160.419 1.00 26.80  ? 435  ALA A HB2  1 
ATOM   5473  H  HB3  . ALA A 1 435 ? 188.923 133.537 160.780 1.00 26.96  ? 435  ALA A HB3  1 
ATOM   5474  N  N    . ALA A 1 436 ? 191.376 134.667 161.929 1.00 27.92  ? 436  ALA A N    1 
ATOM   5475  C  CA   . ALA A 1 436 ? 192.454 134.464 162.890 1.00 23.19  ? 436  ALA A CA   1 
ATOM   5476  C  C    . ALA A 1 436 ? 193.020 135.798 163.357 1.00 23.94  ? 436  ALA A C    1 
ATOM   5477  O  O    . ALA A 1 436 ? 193.188 136.031 164.561 1.00 36.03  ? 436  ALA A O    1 
ATOM   5478  C  CB   . ALA A 1 436 ? 193.554 133.606 162.264 1.00 26.97  ? 436  ALA A CB   1 
ATOM   5479  H  H    . ALA A 1 436 ? 191.517 134.318 161.155 1.00 29.10  ? 436  ALA A H    1 
ATOM   5480  H  HA   . ALA A 1 436 ? 192.108 133.993 163.664 1.00 28.35  ? 436  ALA A HA   1 
ATOM   5481  H  HB1  . ALA A 1 436 ? 194.167 133.316 162.957 1.00 28.65  ? 436  ALA A HB1  1 
ATOM   5482  H  HB2  . ALA A 1 436 ? 193.149 132.838 161.834 1.00 29.02  ? 436  ALA A HB2  1 
ATOM   5483  H  HB3  . ALA A 1 436 ? 194.024 134.136 161.600 1.00 28.25  ? 436  ALA A HB3  1 
ATOM   5484  N  N    . ILE A 1 437 ? 193.311 136.692 162.410 1.00 22.63  ? 437  ILE A N    1 
ATOM   5485  C  CA   . ILE A 1 437 ? 193.890 137.986 162.764 1.00 27.60  ? 437  ILE A CA   1 
ATOM   5486  C  C    . ILE A 1 437 ? 192.917 138.779 163.626 1.00 29.36  ? 437  ILE A C    1 
ATOM   5487  O  O    . ILE A 1 437 ? 193.300 139.376 164.640 1.00 32.44  ? 437  ILE A O    1 
ATOM   5488  C  CB   . ILE A 1 437 ? 194.281 138.762 161.493 1.00 26.58  ? 437  ILE A CB   1 
ATOM   5489  C  CG1  . ILE A 1 437 ? 195.430 138.054 160.773 1.00 29.03  ? 437  ILE A CG1  1 
ATOM   5490  C  CG2  . ILE A 1 437 ? 194.680 140.190 161.840 1.00 25.95  ? 437  ILE A CG2  1 
ATOM   5491  C  CD1  . ILE A 1 437 ? 195.521 138.382 159.300 1.00 27.64  ? 437  ILE A CD1  1 
ATOM   5492  H  H    . ILE A 1 437 ? 193.183 136.576 161.568 1.00 27.99  ? 437  ILE A H    1 
ATOM   5493  H  HA   . ILE A 1 437 ? 194.696 137.838 163.282 1.00 27.33  ? 437  ILE A HA   1 
ATOM   5494  H  HB   . ILE A 1 437 ? 193.514 138.791 160.900 1.00 27.64  ? 437  ILE A HB   1 
ATOM   5495  H  HG12 . ILE A 1 437 ? 196.266 138.316 161.188 1.00 28.26  ? 437  ILE A HG12 1 
ATOM   5496  H  HG13 . ILE A 1 437 ? 195.309 137.095 160.855 1.00 27.92  ? 437  ILE A HG13 1 
ATOM   5497  H  HG21 . ILE A 1 437 ? 195.177 140.566 161.097 1.00 27.80  ? 437  ILE A HG21 1 
ATOM   5498  H  HG22 . ILE A 1 437 ? 193.880 140.716 162.000 1.00 27.64  ? 437  ILE A HG22 1 
ATOM   5499  H  HG23 . ILE A 1 437 ? 195.236 140.178 162.635 1.00 27.65  ? 437  ILE A HG23 1 
ATOM   5500  H  HD11 . ILE A 1 437 ? 196.259 137.885 158.913 1.00 27.64  ? 437  ILE A HD11 1 
ATOM   5501  H  HD12 . ILE A 1 437 ? 194.690 138.129 158.869 1.00 28.55  ? 437  ILE A HD12 1 
ATOM   5502  H  HD13 . ILE A 1 437 ? 195.672 139.335 159.197 1.00 27.71  ? 437  ILE A HD13 1 
ATOM   5503  N  N    . THR A 1 438 ? 191.640 138.794 163.236 1.00 23.01  ? 438  THR A N    1 
ATOM   5504  C  CA   . THR A 1 438 ? 190.647 139.556 163.985 1.00 24.55  ? 438  THR A CA   1 
ATOM   5505  C  C    . THR A 1 438 ? 190.533 139.045 165.414 1.00 20.17  ? 438  THR A C    1 
ATOM   5506  O  O    . THR A 1 438 ? 190.547 139.831 166.367 1.00 31.49  ? 438  THR A O    1 
ATOM   5507  C  CB   . THR A 1 438 ? 189.292 139.487 163.279 1.00 28.05  ? 438  THR A CB   1 
ATOM   5508  O  OG1  . THR A 1 438 ? 189.399 140.065 161.972 1.00 31.53  ? 438  THR A OG1  1 
ATOM   5509  C  CG2  . THR A 1 438 ? 188.231 140.236 164.075 1.00 22.23  ? 438  THR A CG2  1 
ATOM   5510  H  H    . THR A 1 438 ? 191.329 138.377 162.552 1.00 26.68  ? 438  THR A H    1 
ATOM   5511  H  HA   . THR A 1 438 ? 190.922 140.486 164.019 1.00 26.26  ? 438  THR A HA   1 
ATOM   5512  H  HB   . THR A 1 438 ? 189.017 138.560 163.200 1.00 26.29  ? 438  THR A HB   1 
ATOM   5513  H  HG1  . THR A 1 438 ? 189.964 139.642 161.516 1.00 27.20  ? 438  THR A HG1  1 
ATOM   5514  H  HG21 . THR A 1 438 ? 187.446 140.381 163.524 1.00 26.48  ? 438  THR A HG21 1 
ATOM   5515  H  HG22 . THR A 1 438 ? 187.974 139.723 164.857 1.00 26.10  ? 438  THR A HG22 1 
ATOM   5516  H  HG23 . THR A 1 438 ? 188.576 141.097 164.361 1.00 25.63  ? 438  THR A HG23 1 
ATOM   5517  N  N    . ALA A 1 439 ? 190.427 137.726 165.586 1.00 24.36  ? 439  ALA A N    1 
ATOM   5518  C  CA   . ALA A 1 439 ? 190.297 137.170 166.929 1.00 26.97  ? 439  ALA A CA   1 
ATOM   5519  C  C    . ALA A 1 439 ? 191.536 137.468 167.764 1.00 28.99  ? 439  ALA A C    1 
ATOM   5520  O  O    . ALA A 1 439 ? 191.434 137.900 168.921 1.00 34.09  ? 439  ALA A O    1 
ATOM   5521  C  CB   . ALA A 1 439 ? 190.048 135.664 166.850 1.00 27.54  ? 439  ALA A CB   1 
ATOM   5522  H  H    . ALA A 1 439 ? 190.427 137.143 164.954 1.00 29.15  ? 439  ALA A H    1 
ATOM   5523  H  HA   . ALA A 1 439 ? 189.535 137.578 167.368 1.00 29.15  ? 439  ALA A HA   1 
ATOM   5524  H  HB1  . ALA A 1 439 ? 189.964 135.311 167.750 1.00 29.90  ? 439  ALA A HB1  1 
ATOM   5525  H  HB2  . ALA A 1 439 ? 189.230 135.505 166.354 1.00 29.70  ? 439  ALA A HB2  1 
ATOM   5526  H  HB3  . ALA A 1 439 ? 190.797 135.244 166.399 1.00 28.23  ? 439  ALA A HB3  1 
ATOM   5527  N  N    . VAL A 1 440 ? 192.722 137.264 167.183 1.00 32.26  ? 440  VAL A N    1 
ATOM   5528  C  CA   . VAL A 1 440 ? 193.958 137.463 167.933 1.00 30.71  ? 440  VAL A CA   1 
ATOM   5529  C  C    . VAL A 1 440 ? 194.086 138.913 168.377 1.00 30.96  ? 440  VAL A C    1 
ATOM   5530  O  O    . VAL A 1 440 ? 194.473 139.196 169.517 1.00 36.16  ? 440  VAL A O    1 
ATOM   5531  C  CB   . VAL A 1 440 ? 195.169 137.020 167.091 1.00 24.62  ? 440  VAL A CB   1 
ATOM   5532  C  CG1  . VAL A 1 440 ? 196.466 137.500 167.727 1.00 26.31  ? 440  VAL A CG1  1 
ATOM   5533  C  CG2  . VAL A 1 440 ? 195.178 135.508 166.930 1.00 24.89  ? 440  VAL A CG2  1 
ATOM   5534  H  H    . VAL A 1 440 ? 192.835 137.013 166.368 1.00 29.74  ? 440  VAL A H    1 
ATOM   5535  H  HA   . VAL A 1 440 ? 193.932 136.910 168.730 1.00 30.25  ? 440  VAL A HA   1 
ATOM   5536  H  HB   . VAL A 1 440 ? 195.103 137.416 166.208 1.00 29.68  ? 440  VAL A HB   1 
ATOM   5537  H  HG11 . VAL A 1 440 ? 197.203 136.985 167.362 1.00 30.43  ? 440  VAL A HG11 1 
ATOM   5538  H  HG12 . VAL A 1 440 ? 196.591 138.441 167.526 1.00 30.44  ? 440  VAL A HG12 1 
ATOM   5539  H  HG13 . VAL A 1 440 ? 196.415 137.368 168.687 1.00 30.10  ? 440  VAL A HG13 1 
ATOM   5540  H  HG21 . VAL A 1 440 ? 195.881 135.262 166.309 1.00 29.43  ? 440  VAL A HG21 1 
ATOM   5541  H  HG22 . VAL A 1 440 ? 195.343 135.100 167.794 1.00 30.57  ? 440  VAL A HG22 1 
ATOM   5542  H  HG23 . VAL A 1 440 ? 194.318 135.221 166.587 1.00 30.28  ? 440  VAL A HG23 1 
ATOM   5543  N  N    . ILE A 1 441 ? 193.765 139.856 167.489 1.00 30.10  ? 441  ILE A N    1 
ATOM   5544  C  CA   . ILE A 1 441 ? 193.938 141.265 167.823 1.00 29.44  ? 441  ILE A CA   1 
ATOM   5545  C  C    . ILE A 1 441 ? 192.794 141.806 168.673 1.00 30.08  ? 441  ILE A C    1 
ATOM   5546  O  O    . ILE A 1 441 ? 192.962 142.838 169.334 1.00 42.59  ? 441  ILE A O    1 
ATOM   5547  C  CB   . ILE A 1 441 ? 194.082 142.108 166.544 1.00 34.59  ? 441  ILE A CB   1 
ATOM   5548  C  CG1  . ILE A 1 441 ? 195.257 141.605 165.696 1.00 34.21  ? 441  ILE A CG1  1 
ATOM   5549  C  CG2  . ILE A 1 441 ? 194.258 143.582 166.888 1.00 29.46  ? 441  ILE A CG2  1 
ATOM   5550  C  CD1  . ILE A 1 441 ? 196.604 142.156 166.119 1.00 32.76  ? 441  ILE A CD1  1 
ATOM   5551  H  H    . ILE A 1 441 ? 193.452 139.708 166.702 1.00 31.73  ? 441  ILE A H    1 
ATOM   5552  H  HA   . ILE A 1 441 ? 194.756 141.365 168.334 1.00 30.59  ? 441  ILE A HA   1 
ATOM   5553  H  HB   . ILE A 1 441 ? 193.271 142.007 166.024 1.00 31.41  ? 441  ILE A HB   1 
ATOM   5554  H  HG12 . ILE A 1 441 ? 195.305 140.639 165.750 1.00 31.17  ? 441  ILE A HG12 1 
ATOM   5555  H  HG13 . ILE A 1 441 ? 195.109 141.872 164.776 1.00 30.81  ? 441  ILE A HG13 1 
ATOM   5556  H  HG21 . ILE A 1 441 ? 194.589 144.051 166.106 1.00 31.65  ? 441  ILE A HG21 1 
ATOM   5557  H  HG22 . ILE A 1 441 ? 193.402 143.951 167.154 1.00 31.04  ? 441  ILE A HG22 1 
ATOM   5558  H  HG23 . ILE A 1 441 ? 194.894 143.664 167.616 1.00 31.07  ? 441  ILE A HG23 1 
ATOM   5559  H  HD11 . ILE A 1 441 ? 197.303 141.609 165.726 1.00 31.82  ? 441  ILE A HD11 1 
ATOM   5560  H  HD12 . ILE A 1 441 ? 196.687 143.070 165.807 1.00 31.51  ? 441  ILE A HD12 1 
ATOM   5561  H  HD13 . ILE A 1 441 ? 196.668 142.126 167.086 1.00 30.82  ? 441  ILE A HD13 1 
ATOM   5562  N  N    . ALA A 1 442 ? 191.639 141.138 168.689 1.00 25.97  ? 442  ALA A N    1 
ATOM   5563  C  CA   . ALA A 1 442 ? 190.491 141.639 169.431 1.00 30.70  ? 442  ALA A CA   1 
ATOM   5564  C  C    . ALA A 1 442 ? 190.395 141.073 170.839 1.00 30.70  ? 442  ALA A C    1 
ATOM   5565  O  O    . ALA A 1 442 ? 189.875 141.753 171.733 1.00 37.34  ? 442  ALA A O    1 
ATOM   5566  C  CB   . ALA A 1 442 ? 189.198 141.323 168.674 1.00 27.74  ? 442  ALA A CB   1 
ATOM   5567  H  H    . ALA A 1 442 ? 191.498 140.396 168.279 1.00 30.19  ? 442  ALA A H    1 
ATOM   5568  H  HA   . ALA A 1 442 ? 190.563 142.603 169.502 1.00 31.39  ? 442  ALA A HA   1 
ATOM   5569  H  HB1  . ALA A 1 442 ? 188.444 141.660 169.182 1.00 30.34  ? 442  ALA A HB1  1 
ATOM   5570  H  HB2  . ALA A 1 442 ? 189.229 141.752 167.804 1.00 30.87  ? 442  ALA A HB2  1 
ATOM   5571  H  HB3  . ALA A 1 442 ? 189.123 140.362 168.567 1.00 30.63  ? 442  ALA A HB3  1 
ATOM   5572  N  N    . PHE A 1 443 ? 190.872 139.849 171.065 1.00 30.00  ? 443  PHE A N    1 
ATOM   5573  C  CA   . PHE A 1 443 ? 190.749 139.258 172.397 1.00 26.76  ? 443  PHE A CA   1 
ATOM   5574  C  C    . PHE A 1 443 ? 191.388 140.116 173.480 1.00 35.54  ? 443  PHE A C    1 
ATOM   5575  O  O    . PHE A 1 443 ? 190.745 140.336 174.521 1.00 37.30  ? 443  PHE A O    1 
ATOM   5576  C  CB   . PHE A 1 443 ? 191.346 137.847 172.390 1.00 33.06  ? 443  PHE A CB   1 
ATOM   5577  C  CG   . PHE A 1 443 ? 191.142 137.098 173.676 1.00 33.60  ? 443  PHE A CG   1 
ATOM   5578  C  CD1  . PHE A 1 443 ? 189.979 136.380 173.899 1.00 32.87  ? 443  PHE A CD1  1 
ATOM   5579  C  CD2  . PHE A 1 443 ? 192.112 137.112 174.664 1.00 39.82  ? 443  PHE A CD2  1 
ATOM   5580  C  CE1  . PHE A 1 443 ? 189.788 135.690 175.081 1.00 35.72  ? 443  PHE A CE1  1 
ATOM   5581  C  CE2  . PHE A 1 443 ? 191.927 136.424 175.848 1.00 35.62  ? 443  PHE A CE2  1 
ATOM   5582  C  CZ   . PHE A 1 443 ? 190.764 135.713 176.056 1.00 32.98  ? 443  PHE A CZ   1 
ATOM   5583  H  H    . PHE A 1 443 ? 191.260 139.351 170.481 1.00 34.35  ? 443  PHE A H    1 
ATOM   5584  H  HA   . PHE A 1 443 ? 189.806 139.175 172.610 1.00 33.90  ? 443  PHE A HA   1 
ATOM   5585  H  HB2  . PHE A 1 443 ? 190.931 137.335 171.678 1.00 35.15  ? 443  PHE A HB2  1 
ATOM   5586  H  HB3  . PHE A 1 443 ? 192.299 137.913 172.236 1.00 34.59  ? 443  PHE A HB3  1 
ATOM   5587  H  HD1  . PHE A 1 443 ? 189.318 136.361 173.244 1.00 35.00  ? 443  PHE A HD1  1 
ATOM   5588  H  HD2  . PHE A 1 443 ? 192.898 137.591 174.529 1.00 36.03  ? 443  PHE A HD2  1 
ATOM   5589  H  HE1  . PHE A 1 443 ? 189.003 135.211 175.219 1.00 36.43  ? 443  PHE A HE1  1 
ATOM   5590  H  HE2  . PHE A 1 443 ? 192.586 136.441 176.504 1.00 36.13  ? 443  PHE A HE2  1 
ATOM   5591  H  HZ   . PHE A 1 443 ? 190.637 135.249 176.853 1.00 35.86  ? 443  PHE A HZ   1 
ATOM   5592  N  N    . PRO A 1 444 ? 192.617 140.621 173.325 1.00 38.59  ? 444  PRO A N    1 
ATOM   5593  C  CA   . PRO A 1 444 ? 193.236 141.367 174.436 1.00 29.69  ? 444  PRO A CA   1 
ATOM   5594  C  C    . PRO A 1 444 ? 192.445 142.588 174.877 1.00 37.28  ? 444  PRO A C    1 
ATOM   5595  O  O    . PRO A 1 444 ? 192.373 142.869 176.080 1.00 42.74  ? 444  PRO A O    1 
ATOM   5596  C  CB   . PRO A 1 444 ? 194.611 141.757 173.871 1.00 33.59  ? 444  PRO A CB   1 
ATOM   5597  C  CG   . PRO A 1 444 ? 194.853 140.814 172.742 1.00 35.50  ? 444  PRO A CG   1 
ATOM   5598  C  CD   . PRO A 1 444 ? 193.508 140.542 172.155 1.00 40.61  ? 444  PRO A CD   1 
ATOM   5599  H  HA   . PRO A 1 444 ? 193.363 140.781 175.199 1.00 35.69  ? 444  PRO A HA   1 
ATOM   5600  H  HB2  . PRO A 1 444 ? 194.584 142.673 173.552 1.00 36.83  ? 444  PRO A HB2  1 
ATOM   5601  H  HB3  . PRO A 1 444 ? 195.288 141.652 174.557 1.00 36.51  ? 444  PRO A HB3  1 
ATOM   5602  H  HG2  . PRO A 1 444 ? 195.434 141.231 172.087 1.00 36.29  ? 444  PRO A HG2  1 
ATOM   5603  H  HG3  . PRO A 1 444 ? 195.251 139.996 173.080 1.00 37.02  ? 444  PRO A HG3  1 
ATOM   5604  H  HD2  . PRO A 1 444 ? 193.277 141.225 171.507 1.00 35.87  ? 444  PRO A HD2  1 
ATOM   5605  H  HD3  . PRO A 1 444 ? 193.484 139.656 171.763 1.00 36.28  ? 444  PRO A HD3  1 
ATOM   5606  N  N    . ASN A 1 445 ? 191.849 143.322 173.940 1.00 36.92  ? 445  ASN A N    1 
ATOM   5607  C  CA   . ASN A 1 445 ? 191.151 144.559 174.270 1.00 32.49  ? 445  ASN A CA   1 
ATOM   5608  C  C    . ASN A 1 445 ? 189.696 144.250 174.599 1.00 39.53  ? 445  ASN A C    1 
ATOM   5609  O  O    . ASN A 1 445 ? 189.002 143.651 173.766 1.00 43.11  ? 445  ASN A O    1 
ATOM   5610  C  CB   . ASN A 1 445 ? 191.234 145.543 173.112 1.00 39.72  ? 445  ASN A CB   1 
ATOM   5611  C  CG   . ASN A 1 445 ? 190.578 146.880 173.421 1.00 38.43  ? 445  ASN A CG   1 
ATOM   5612  O  OD1  . ASN A 1 445 ? 189.662 146.969 174.238 1.00 44.91  ? 445  ASN A OD1  1 
ATOM   5613  N  ND2  . ASN A 1 445 ? 191.049 147.930 172.761 1.00 35.19  ? 445  ASN A ND2  1 
ATOM   5614  H  H    . ASN A 1 445 ? 191.834 143.124 173.104 1.00 38.03  ? 445  ASN A H    1 
ATOM   5615  H  HA   . ASN A 1 445 ? 191.578 144.964 175.039 1.00 36.65  ? 445  ASN A HA   1 
ATOM   5616  H  HB2  . ASN A 1 445 ? 192.167 145.709 172.907 1.00 39.07  ? 445  ASN A HB2  1 
ATOM   5617  H  HB3  . ASN A 1 445 ? 190.790 145.162 172.341 1.00 38.53  ? 445  ASN A HB3  1 
ATOM   5618  H  HD21 . ASN A 1 445 ? 191.690 147.831 172.196 1.00 38.11  ? 445  ASN A HD21 1 
ATOM   5619  H  HD22 . ASN A 1 445 ? 190.713 148.710 172.898 1.00 38.54  ? 445  ASN A HD22 1 
ATOM   5620  N  N    . PRO A 1 446 ? 189.194 144.626 175.781 1.00 39.19  ? 446  PRO A N    1 
ATOM   5621  C  CA   . PRO A 1 446 ? 187.803 144.274 176.115 1.00 40.12  ? 446  PRO A CA   1 
ATOM   5622  C  C    . PRO A 1 446 ? 186.782 144.824 175.135 1.00 43.14  ? 446  PRO A C    1 
ATOM   5623  O  O    . PRO A 1 446 ? 185.784 144.153 174.847 1.00 47.72  ? 446  PRO A O    1 
ATOM   5624  C  CB   . PRO A 1 446 ? 187.624 144.868 177.521 1.00 41.75  ? 446  PRO A CB   1 
ATOM   5625  C  CG   . PRO A 1 446 ? 188.649 145.943 177.617 1.00 42.88  ? 446  PRO A CG   1 
ATOM   5626  C  CD   . PRO A 1 446 ? 189.821 145.444 176.833 1.00 43.06  ? 446  PRO A CD   1 
ATOM   5627  H  HA   . PRO A 1 446 ? 187.706 143.310 176.165 1.00 41.60  ? 446  PRO A HA   1 
ATOM   5628  H  HB2  . PRO A 1 446 ? 186.731 145.236 177.609 1.00 41.66  ? 446  PRO A HB2  1 
ATOM   5629  H  HB3  . PRO A 1 446 ? 187.781 144.182 178.189 1.00 41.84  ? 446  PRO A HB3  1 
ATOM   5630  H  HG2  . PRO A 1 446 ? 188.301 146.761 177.228 1.00 41.48  ? 446  PRO A HG2  1 
ATOM   5631  H  HG3  . PRO A 1 446 ? 188.892 146.082 178.545 1.00 42.25  ? 446  PRO A HG3  1 
ATOM   5632  H  HD2  . PRO A 1 446 ? 190.307 146.188 176.445 1.00 41.79  ? 446  PRO A HD2  1 
ATOM   5633  H  HD3  . PRO A 1 446 ? 190.393 144.897 177.393 1.00 41.59  ? 446  PRO A HD3  1 
ATOM   5634  N  N    . TYR A 1 447 ? 187.000 146.034 174.612 1.00 41.74  ? 447  TYR A N    1 
ATOM   5635  C  CA   . TYR A 1 447 ? 186.026 146.626 173.701 1.00 35.71  ? 447  TYR A CA   1 
ATOM   5636  C  C    . TYR A 1 447 ? 185.907 145.821 172.413 1.00 38.87  ? 447  TYR A C    1 
ATOM   5637  O  O    . TYR A 1 447 ? 184.796 145.587 171.923 1.00 39.62  ? 447  TYR A O    1 
ATOM   5638  C  CB   . TYR A 1 447 ? 186.407 148.074 173.397 1.00 41.59  ? 447  TYR A CB   1 
ATOM   5639  C  CG   . TYR A 1 447 ? 186.218 149.009 174.570 1.00 43.85  ? 447  TYR A CG   1 
ATOM   5640  C  CD1  . TYR A 1 447 ? 184.957 149.239 175.102 1.00 42.93  ? 447  TYR A CD1  1 
ATOM   5641  C  CD2  . TYR A 1 447 ? 187.300 149.661 175.145 1.00 47.53  ? 447  TYR A CD2  1 
ATOM   5642  C  CE1  . TYR A 1 447 ? 184.778 150.091 176.174 1.00 45.41  ? 447  TYR A CE1  1 
ATOM   5643  C  CE2  . TYR A 1 447 ? 187.130 150.516 176.218 1.00 46.16  ? 447  TYR A CE2  1 
ATOM   5644  C  CZ   . TYR A 1 447 ? 185.868 150.727 176.728 1.00 47.13  ? 447  TYR A CZ   1 
ATOM   5645  O  OH   . TYR A 1 447 ? 185.694 151.577 177.795 1.00 54.06  ? 447  TYR A OH   1 
ATOM   5646  H  H    . TYR A 1 447 ? 187.691 146.522 174.768 1.00 43.07  ? 447  TYR A H    1 
ATOM   5647  H  HA   . TYR A 1 447 ? 185.156 146.628 174.131 1.00 41.91  ? 447  TYR A HA   1 
ATOM   5648  H  HB2  . TYR A 1 447 ? 187.341 148.104 173.139 1.00 43.61  ? 447  TYR A HB2  1 
ATOM   5649  H  HB3  . TYR A 1 447 ? 185.854 148.396 172.668 1.00 43.14  ? 447  TYR A HB3  1 
ATOM   5650  H  HD1  . TYR A 1 447 ? 184.220 148.811 174.731 1.00 43.49  ? 447  TYR A HD1  1 
ATOM   5651  H  HD2  . TYR A 1 447 ? 188.154 149.521 174.803 1.00 43.82  ? 447  TYR A HD2  1 
ATOM   5652  H  HE1  . TYR A 1 447 ? 183.927 150.235 176.520 1.00 43.91  ? 447  TYR A HE1  1 
ATOM   5653  H  HE2  . TYR A 1 447 ? 187.864 150.947 176.593 1.00 43.66  ? 447  TYR A HE2  1 
ATOM   5654  H  HH   . TYR A 1 447 ? 186.435 151.891 178.036 1.00 44.55  ? 447  TYR A HH   1 
ATOM   5655  N  N    . THR A 1 448 ? 187.036 145.388 171.849 1.00 35.71  ? 448  THR A N    1 
ATOM   5656  C  CA   . THR A 1 448 ? 186.990 144.604 170.620 1.00 32.15  ? 448  THR A CA   1 
ATOM   5657  C  C    . THR A 1 448 ? 186.532 143.176 170.890 1.00 37.95  ? 448  THR A C    1 
ATOM   5658  O  O    . THR A 1 448 ? 185.777 142.604 170.096 1.00 37.75  ? 448  THR A O    1 
ATOM   5659  C  CB   . THR A 1 448 ? 188.360 144.598 169.944 1.00 34.08  ? 448  THR A CB   1 
ATOM   5660  O  OG1  . THR A 1 448 ? 189.349 144.135 170.869 1.00 39.23  ? 448  THR A OG1  1 
ATOM   5661  C  CG2  . THR A 1 448 ? 188.729 145.997 169.471 1.00 34.45  ? 448  THR A CG2  1 
ATOM   5662  H  H    . THR A 1 448 ? 187.827 145.534 172.153 1.00 36.36  ? 448  THR A H    1 
ATOM   5663  H  HA   . THR A 1 448 ? 186.356 145.011 170.009 1.00 35.94  ? 448  THR A HA   1 
ATOM   5664  H  HB   . THR A 1 448 ? 188.337 144.010 169.172 1.00 36.06  ? 448  THR A HB   1 
ATOM   5665  H  HG1  . THR A 1 448 ? 189.164 143.356 171.121 1.00 36.89  ? 448  THR A HG1  1 
ATOM   5666  H  HG21 . THR A 1 448 ? 189.595 145.982 169.036 1.00 35.85  ? 448  THR A HG21 1 
ATOM   5667  H  HG22 . THR A 1 448 ? 188.065 146.320 168.842 1.00 36.05  ? 448  THR A HG22 1 
ATOM   5668  H  HG23 . THR A 1 448 ? 188.767 146.603 170.228 1.00 35.65  ? 448  THR A HG23 1 
ATOM   5669  N  N    . ARG A 1 449 ? 186.981 142.584 171.999 1.00 37.31  ? 449  ARG A N    1 
ATOM   5670  C  CA   . ARG A 1 449 ? 186.501 141.257 172.371 1.00 37.87  ? 449  ARG A CA   1 
ATOM   5671  C  C    . ARG A 1 449 ? 184.989 141.246 172.537 1.00 36.46  ? 449  ARG A C    1 
ATOM   5672  O  O    . ARG A 1 449 ? 184.342 140.220 172.298 1.00 42.10  ? 449  ARG A O    1 
ATOM   5673  C  CB   . ARG A 1 449 ? 187.173 140.798 173.664 1.00 36.88  ? 449  ARG A CB   1 
ATOM   5674  C  CG   . ARG A 1 449 ? 186.541 139.561 174.282 1.00 37.19  ? 449  ARG A CG   1 
ATOM   5675  C  CD   . ARG A 1 449 ? 187.525 138.810 175.162 1.00 36.85  ? 449  ARG A CD   1 
ATOM   5676  N  NE   . ARG A 1 449 ? 188.260 139.703 176.051 1.00 38.38  ? 449  ARG A NE   1 
ATOM   5677  C  CZ   . ARG A 1 449 ? 188.971 139.302 177.096 1.00 42.86  ? 449  ARG A CZ   1 
ATOM   5678  N  NH1  . ARG A 1 449 ? 189.071 138.022 177.415 1.00 46.85  ? 449  ARG A NH1  1 
ATOM   5679  N  NH2  . ARG A 1 449 ? 189.599 140.208 177.838 1.00 44.91  ? 449  ARG A NH2  1 
ATOM   5680  H  H    . ARG A 1 449 ? 187.554 142.924 172.543 1.00 37.59  ? 449  ARG A H    1 
ATOM   5681  H  HA   . ARG A 1 449 ? 186.732 140.628 171.671 1.00 38.32  ? 449  ARG A HA   1 
ATOM   5682  H  HB2  . ARG A 1 449 ? 188.104 140.597 173.480 1.00 38.50  ? 449  ARG A HB2  1 
ATOM   5683  H  HB3  . ARG A 1 449 ? 187.116 141.515 174.316 1.00 38.52  ? 449  ARG A HB3  1 
ATOM   5684  H  HG2  . ARG A 1 449 ? 185.785 139.826 174.829 1.00 39.02  ? 449  ARG A HG2  1 
ATOM   5685  H  HG3  . ARG A 1 449 ? 186.250 138.964 173.575 1.00 38.72  ? 449  ARG A HG3  1 
ATOM   5686  H  HD2  . ARG A 1 449 ? 187.039 138.172 175.708 1.00 38.17  ? 449  ARG A HD2  1 
ATOM   5687  H  HD3  . ARG A 1 449 ? 188.165 138.349 174.599 1.00 39.16  ? 449  ARG A HD3  1 
ATOM   5688  H  HE   . ARG A 1 449 ? 188.118 140.547 175.972 1.00 38.93  ? 449  ARG A HE   1 
ATOM   5689  H  HH11 . ARG A 1 449 ? 188.670 137.425 176.943 1.00 39.35  ? 449  ARG A HH11 1 
ATOM   5690  H  HH12 . ARG A 1 449 ? 189.539 137.785 178.097 1.00 40.00  ? 449  ARG A HH12 1 
ATOM   5691  H  HH21 . ARG A 1 449 ? 189.540 141.043 177.639 1.00 39.67  ? 449  ARG A HH21 1 
ATOM   5692  H  HH22 . ARG A 1 449 ? 190.064 139.961 178.518 1.00 40.34  ? 449  ARG A HH22 1 
ATOM   5693  N  N    . LEU A 1 450 ? 184.413 142.372 172.947 1.00 38.87  ? 450  LEU A N    1 
ATOM   5694  C  CA   . LEU A 1 450 ? 182.973 142.477 173.104 1.00 34.70  ? 450  LEU A CA   1 
ATOM   5695  C  C    . LEU A 1 450 ? 182.279 142.448 171.747 1.00 36.49  ? 450  LEU A C    1 
ATOM   5696  O  O    . LEU A 1 450 ? 182.818 142.906 170.736 1.00 43.01  ? 450  LEU A O    1 
ATOM   5697  C  CB   . LEU A 1 450 ? 182.624 143.768 173.844 1.00 36.74  ? 450  LEU A CB   1 
ATOM   5698  C  CG   . LEU A 1 450 ? 181.180 143.983 174.297 1.00 39.46  ? 450  LEU A CG   1 
ATOM   5699  C  CD1  . LEU A 1 450 ? 180.661 142.818 175.127 1.00 43.51  ? 450  LEU A CD1  1 
ATOM   5700  C  CD2  . LEU A 1 450 ? 181.093 145.284 175.079 1.00 38.86  ? 450  LEU A CD2  1 
ATOM   5701  H  H    . LEU A 1 450 ? 184.840 143.093 173.140 1.00 39.72  ? 450  LEU A H    1 
ATOM   5702  H  HA   . LEU A 1 450 ? 182.655 141.724 173.625 1.00 38.63  ? 450  LEU A HA   1 
ATOM   5703  H  HB2  . LEU A 1 450 ? 183.179 143.813 174.638 1.00 39.10  ? 450  LEU A HB2  1 
ATOM   5704  H  HB3  . LEU A 1 450 ? 182.847 144.511 173.261 1.00 38.63  ? 450  LEU A HB3  1 
ATOM   5705  H  HG   . LEU A 1 450 ? 180.614 144.066 173.514 1.00 38.77  ? 450  LEU A HG   1 
ATOM   5706  H  HD11 . LEU A 1 450 ? 179.757 143.018 175.415 1.00 39.53  ? 450  LEU A HD11 1 
ATOM   5707  H  HD12 . LEU A 1 450 ? 180.662 142.015 174.583 1.00 39.25  ? 450  LEU A HD12 1 
ATOM   5708  H  HD13 . LEU A 1 450 ? 181.235 142.697 175.900 1.00 39.48  ? 450  LEU A HD13 1 
ATOM   5709  H  HD21 . LEU A 1 450 ? 180.161 145.524 175.192 1.00 38.79  ? 450  LEU A HD21 1 
ATOM   5710  H  HD22 . LEU A 1 450 ? 181.514 145.161 175.944 1.00 39.71  ? 450  LEU A HD22 1 
ATOM   5711  H  HD23 . LEU A 1 450 ? 181.556 145.977 174.581 1.00 38.23  ? 450  LEU A HD23 1 
ATOM   5712  N  N    . ASN A 1 451 ? 181.067 141.899 171.733 1.00 36.71  ? 451  ASN A N    1 
ATOM   5713  C  CA   . ASN A 1 451 ? 180.286 141.858 170.506 1.00 35.26  ? 451  ASN A CA   1 
ATOM   5714  C  C    . ASN A 1 451 ? 179.979 143.274 170.033 1.00 38.22  ? 451  ASN A C    1 
ATOM   5715  O  O    . ASN A 1 451 ? 179.762 144.189 170.832 1.00 45.18  ? 451  ASN A O    1 
ATOM   5716  C  CB   . ASN A 1 451 ? 178.989 141.080 170.727 1.00 35.46  ? 451  ASN A CB   1 
ATOM   5717  C  CG   . ASN A 1 451 ? 178.101 141.068 169.499 1.00 43.46  ? 451  ASN A CG   1 
ATOM   5718  O  OD1  . ASN A 1 451 ? 176.972 141.556 169.528 1.00 46.61  ? 451  ASN A OD1  1 
ATOM   5719  N  ND2  . ASN A 1 451 ? 178.612 140.509 168.408 1.00 42.57  ? 451  ASN A ND2  1 
ATOM   5720  H  H    . ASN A 1 451 ? 180.680 141.546 172.415 1.00 38.71  ? 451  ASN A H    1 
ATOM   5721  H  HA   . ASN A 1 451 ? 180.796 141.409 169.814 1.00 37.94  ? 451  ASN A HA   1 
ATOM   5722  H  HB2  . ASN A 1 451 ? 179.204 140.161 170.951 1.00 37.93  ? 451  ASN A HB2  1 
ATOM   5723  H  HB3  . ASN A 1 451 ? 178.492 141.491 171.452 1.00 39.06  ? 451  ASN A HB3  1 
ATOM   5724  H  HD21 . ASN A 1 451 ? 178.150 140.477 167.684 1.00 38.88  ? 451  ASN A HD21 1 
ATOM   5725  H  HD22 . ASN A 1 451 ? 179.406 140.179 168.427 1.00 39.35  ? 451  ASN A HD22 1 
ATOM   5726  N  N    . THR A 1 452 ? 179.965 143.450 168.710 1.00 19.83  ? 452  THR A N    1 
ATOM   5727  C  CA   . THR A 1 452 ? 179.802 144.787 168.147 1.00 26.31  ? 452  THR A CA   1 
ATOM   5728  C  C    . THR A 1 452 ? 178.464 145.398 168.544 1.00 31.33  ? 452  THR A C    1 
ATOM   5729  O  O    . THR A 1 452 ? 178.394 146.582 168.891 1.00 36.18  ? 452  THR A O    1 
ATOM   5730  C  CB   . THR A 1 452 ? 179.934 144.733 166.625 1.00 29.16  ? 452  THR A CB   1 
ATOM   5731  O  OG1  . THR A 1 452 ? 181.086 143.958 166.270 1.00 34.00  ? 452  THR A OG1  1 
ATOM   5732  C  CG2  . THR A 1 452 ? 180.078 146.134 166.052 1.00 25.75  ? 452  THR A CG2  1 
ATOM   5733  H  H    . THR A 1 452 ? 180.046 142.823 168.127 1.00 30.50  ? 452  THR A H    1 
ATOM   5734  H  HA   . THR A 1 452 ? 180.506 145.360 168.489 1.00 30.79  ? 452  THR A HA   1 
ATOM   5735  H  HB   . THR A 1 452 ? 179.139 144.326 166.247 1.00 31.65  ? 452  THR A HB   1 
ATOM   5736  H  HG1  . THR A 1 452 ? 181.168 143.933 165.435 1.00 30.61  ? 452  THR A HG1  1 
ATOM   5737  H  HG21 . THR A 1 452 ? 180.319 146.083 165.114 1.00 30.39  ? 452  THR A HG21 1 
ATOM   5738  H  HG22 . THR A 1 452 ? 179.241 146.616 166.137 1.00 29.91  ? 452  THR A HG22 1 
ATOM   5739  H  HG23 . THR A 1 452 ? 180.771 146.618 166.528 1.00 29.55  ? 452  THR A HG23 1 
ATOM   5740  N  N    . SER A 1 453 ? 177.387 144.611 168.491 1.00 35.54  ? 453  SER A N    1 
ATOM   5741  C  CA   . SER A 1 453 ? 176.077 145.132 168.875 1.00 36.73  ? 453  SER A CA   1 
ATOM   5742  C  C    . SER A 1 453 ? 176.042 145.500 170.355 1.00 40.67  ? 453  SER A C    1 
ATOM   5743  O  O    . SER A 1 453 ? 175.513 146.553 170.731 1.00 41.39  ? 453  SER A O    1 
ATOM   5744  C  CB   . SER A 1 453 ? 174.992 144.106 168.546 1.00 38.00  ? 453  SER A CB   1 
ATOM   5745  O  OG   . SER A 1 453 ? 174.845 143.958 167.145 1.00 40.29  ? 453  SER A OG   1 
ATOM   5746  H  H    . SER A 1 453 ? 177.388 143.789 168.241 1.00 38.04  ? 453  SER A H    1 
ATOM   5747  H  HA   . SER A 1 453 ? 175.896 145.935 168.364 1.00 38.31  ? 453  SER A HA   1 
ATOM   5748  H  HB2  . SER A 1 453 ? 175.239 143.250 168.929 1.00 38.76  ? 453  SER A HB2  1 
ATOM   5749  H  HB3  . SER A 1 453 ? 174.150 144.407 168.920 1.00 39.13  ? 453  SER A HB3  1 
ATOM   5750  H  HG   . SER A 1 453 ? 175.565 143.691 166.805 1.00 38.29  ? 453  SER A HG   1 
ATOM   5751  N  N    . GLU A 1 454 ? 176.608 144.645 171.210 1.00 42.32  ? 454  GLU A N    1 
ATOM   5752  C  CA   . GLU A 1 454 ? 176.675 144.959 172.633 1.00 40.16  ? 454  GLU A CA   1 
ATOM   5753  C  C    . GLU A 1 454 ? 177.544 146.186 172.882 1.00 41.80  ? 454  GLU A C    1 
ATOM   5754  O  O    . GLU A 1 454 ? 177.229 147.016 173.743 1.00 44.86  ? 454  GLU A O    1 
ATOM   5755  C  CB   . GLU A 1 454 ? 177.208 143.757 173.411 1.00 41.88  ? 454  GLU A CB   1 
ATOM   5756  C  CG   . GLU A 1 454 ? 176.419 143.427 174.664 1.00 48.67  ? 454  GLU A CG   1 
ATOM   5757  C  CD   . GLU A 1 454 ? 176.668 144.419 175.782 1.00 55.25  ? 454  GLU A CD   1 
ATOM   5758  O  OE1  . GLU A 1 454 ? 175.707 145.088 176.217 1.00 57.54  ? 454  GLU A OE1  1 
ATOM   5759  O  OE2  . GLU A 1 454 ? 177.829 144.530 176.226 1.00 53.80  ? 454  GLU A OE2  1 
ATOM   5760  H  H    . GLU A 1 454 ? 176.952 143.887 170.994 1.00 43.58  ? 454  GLU A H    1 
ATOM   5761  H  HA   . GLU A 1 454 ? 175.783 145.155 172.958 1.00 44.58  ? 454  GLU A HA   1 
ATOM   5762  H  HB2  . GLU A 1 454 ? 177.178 142.976 172.835 1.00 43.89  ? 454  GLU A HB2  1 
ATOM   5763  H  HB3  . GLU A 1 454 ? 178.123 143.936 173.676 1.00 44.42  ? 454  GLU A HB3  1 
ATOM   5764  H  HG2  . GLU A 1 454 ? 175.473 143.433 174.457 1.00 45.75  ? 454  GLU A HG2  1 
ATOM   5765  H  HG3  . GLU A 1 454 ? 176.685 142.549 174.982 1.00 45.77  ? 454  GLU A HG3  1 
ATOM   5766  N  N    . LEU A 1 455 ? 178.646 146.316 172.141 1.00 37.39  ? 455  LEU A N    1 
ATOM   5767  C  CA   . LEU A 1 455 ? 179.490 147.497 172.283 1.00 30.97  ? 455  LEU A CA   1 
ATOM   5768  C  C    . LEU A 1 455 ? 178.732 148.760 171.893 1.00 33.74  ? 455  LEU A C    1 
ATOM   5769  O  O    . LEU A 1 455 ? 178.843 149.793 172.563 1.00 39.63  ? 455  LEU A O    1 
ATOM   5770  C  CB   . LEU A 1 455 ? 180.753 147.340 171.439 1.00 30.29  ? 455  LEU A CB   1 
ATOM   5771  C  CG   . LEU A 1 455 ? 181.723 148.525 171.431 1.00 30.49  ? 455  LEU A CG   1 
ATOM   5772  C  CD1  . LEU A 1 455 ? 182.470 148.607 172.752 1.00 36.50  ? 455  LEU A CD1  1 
ATOM   5773  C  CD2  . LEU A 1 455 ? 182.698 148.408 170.272 1.00 31.48  ? 455  LEU A CD2  1 
ATOM   5774  H  H    . LEU A 1 455 ? 178.917 145.744 171.560 1.00 37.42  ? 455  LEU A H    1 
ATOM   5775  H  HA   . LEU A 1 455 ? 179.757 147.583 173.212 1.00 36.28  ? 455  LEU A HA   1 
ATOM   5776  H  HB2  . LEU A 1 455 ? 181.243 146.569 171.765 1.00 36.07  ? 455  LEU A HB2  1 
ATOM   5777  H  HB3  . LEU A 1 455 ? 180.486 147.182 170.520 1.00 34.61  ? 455  LEU A HB3  1 
ATOM   5778  H  HG   . LEU A 1 455 ? 181.225 149.349 171.317 1.00 35.32  ? 455  LEU A HG   1 
ATOM   5779  H  HD11 . LEU A 1 455 ? 183.074 149.365 172.726 1.00 35.61  ? 455  LEU A HD11 1 
ATOM   5780  H  HD12 . LEU A 1 455 ? 181.828 148.720 173.471 1.00 35.67  ? 455  LEU A HD12 1 
ATOM   5781  H  HD13 . LEU A 1 455 ? 182.972 147.787 172.883 1.00 37.48  ? 455  LEU A HD13 1 
ATOM   5782  H  HD21 . LEU A 1 455 ? 183.310 149.160 170.298 1.00 35.58  ? 455  LEU A HD21 1 
ATOM   5783  H  HD22 . LEU A 1 455 ? 183.190 147.577 170.357 1.00 35.38  ? 455  LEU A HD22 1 
ATOM   5784  H  HD23 . LEU A 1 455 ? 182.201 148.414 169.439 1.00 34.22  ? 455  LEU A HD23 1 
ATOM   5785  N  N    . ILE A 1 456 ? 177.962 148.698 170.804 1.00 34.59  ? 456  ILE A N    1 
ATOM   5786  C  CA   . ILE A 1 456 ? 177.170 149.851 170.387 1.00 34.15  ? 456  ILE A CA   1 
ATOM   5787  C  C    . ILE A 1 456 ? 176.144 150.199 171.456 1.00 37.53  ? 456  ILE A C    1 
ATOM   5788  O  O    . ILE A 1 456 ? 175.940 151.375 171.785 1.00 39.18  ? 456  ILE A O    1 
ATOM   5789  C  CB   . ILE A 1 456 ? 176.497 149.574 169.029 1.00 30.87  ? 456  ILE A CB   1 
ATOM   5790  C  CG1  . ILE A 1 456 ? 177.546 149.506 167.918 1.00 28.54  ? 456  ILE A CG1  1 
ATOM   5791  C  CG2  . ILE A 1 456 ? 175.468 150.651 168.715 1.00 26.68  ? 456  ILE A CG2  1 
ATOM   5792  C  CD1  . ILE A 1 456 ? 177.082 148.748 166.692 1.00 26.74  ? 456  ILE A CD1  1 
ATOM   5793  H  H    . ILE A 1 456 ? 177.882 148.008 170.298 1.00 34.17  ? 456  ILE A H    1 
ATOM   5794  H  HA   . ILE A 1 456 ? 177.759 150.615 170.278 1.00 33.73  ? 456  ILE A HA   1 
ATOM   5795  H  HB   . ILE A 1 456 ? 176.043 148.718 169.078 1.00 33.11  ? 456  ILE A HB   1 
ATOM   5796  H  HG12 . ILE A 1 456 ? 177.766 150.409 167.641 1.00 32.87  ? 456  ILE A HG12 1 
ATOM   5797  H  HG13 . ILE A 1 456 ? 178.339 149.063 168.258 1.00 32.71  ? 456  ILE A HG13 1 
ATOM   5798  H  HG21 . ILE A 1 456 ? 175.272 150.632 167.765 1.00 32.37  ? 456  ILE A HG21 1 
ATOM   5799  H  HG22 . ILE A 1 456 ? 174.659 150.477 169.221 1.00 32.03  ? 456  ILE A HG22 1 
ATOM   5800  H  HG23 . ILE A 1 456 ? 175.833 151.516 168.958 1.00 32.46  ? 456  ILE A HG23 1 
ATOM   5801  H  HD11 . ILE A 1 456 ? 177.799 148.734 166.040 1.00 32.86  ? 456  ILE A HD11 1 
ATOM   5802  H  HD12 . ILE A 1 456 ? 176.851 147.842 166.951 1.00 33.40  ? 456  ILE A HD12 1 
ATOM   5803  H  HD13 . ILE A 1 456 ? 176.305 149.194 166.320 1.00 32.19  ? 456  ILE A HD13 1 
ATOM   5804  N  N    . LYS A 1 457 ? 175.481 149.184 172.013 1.00 45.78  ? 457  LYS A N    1 
ATOM   5805  C  CA   . LYS A 1 457 ? 174.501 149.435 173.064 1.00 44.32  ? 457  LYS A CA   1 
ATOM   5806  C  C    . LYS A 1 457 ? 175.152 150.092 174.275 1.00 44.10  ? 457  LYS A C    1 
ATOM   5807  O  O    . LYS A 1 457 ? 174.600 151.036 174.851 1.00 48.83  ? 457  LYS A O    1 
ATOM   5808  C  CB   . LYS A 1 457 ? 173.819 148.128 173.467 1.00 44.40  ? 457  LYS A CB   1 
ATOM   5809  C  CG   . LYS A 1 457 ? 172.508 148.317 174.213 1.00 48.37  ? 457  LYS A CG   1 
ATOM   5810  C  CD   . LYS A 1 457 ? 172.110 147.054 174.961 1.00 49.55  ? 457  LYS A CD   1 
ATOM   5811  C  CE   . LYS A 1 457 ? 172.620 147.069 176.393 1.00 46.26  ? 457  LYS A CE   1 
ATOM   5812  N  NZ   . LYS A 1 457 ? 171.716 147.826 177.302 1.00 51.36  ? 457  LYS A NZ   1 
ATOM   5813  H  H    . LYS A 1 457 ? 175.579 148.355 171.803 1.00 45.13  ? 457  LYS A H    1 
ATOM   5814  H  HA   . LYS A 1 457 ? 173.821 150.037 172.725 1.00 45.54  ? 457  LYS A HA   1 
ATOM   5815  H  HB2  . LYS A 1 457 ? 173.631 147.615 172.665 1.00 45.87  ? 457  LYS A HB2  1 
ATOM   5816  H  HB3  . LYS A 1 457 ? 174.418 147.629 174.043 1.00 45.36  ? 457  LYS A HB3  1 
ATOM   5817  H  HG2  . LYS A 1 457 ? 172.606 149.034 174.858 1.00 46.50  ? 457  LYS A HG2  1 
ATOM   5818  H  HG3  . LYS A 1 457 ? 171.805 148.529 173.579 1.00 47.48  ? 457  LYS A HG3  1 
ATOM   5819  H  HD2  . LYS A 1 457 ? 171.142 146.987 174.983 1.00 47.36  ? 457  LYS A HD2  1 
ATOM   5820  H  HD3  . LYS A 1 457 ? 172.490 146.283 174.512 1.00 47.22  ? 457  LYS A HD3  1 
ATOM   5821  H  HE2  . LYS A 1 457 ? 172.681 146.157 176.718 1.00 46.58  ? 457  LYS A HE2  1 
ATOM   5822  H  HE3  . LYS A 1 457 ? 173.493 147.491 176.415 1.00 45.87  ? 457  LYS A HE3  1 
ATOM   5823  H  HZ1  . LYS A 1 457 ? 172.038 147.813 178.131 1.00 47.63  ? 457  LYS A HZ1  1 
ATOM   5824  H  HZ2  . LYS A 1 457 ? 171.650 148.671 177.031 1.00 46.83  ? 457  LYS A HZ2  1 
ATOM   5825  H  HZ3  . LYS A 1 457 ? 170.906 147.458 177.301 1.00 46.82  ? 457  LYS A HZ3  1 
ATOM   5826  N  N    . GLU A 1 458 ? 176.328 149.604 174.678 1.00 42.34  ? 458  GLU A N    1 
ATOM   5827  C  CA   . GLU A 1 458 ? 177.023 150.196 175.817 1.00 38.26  ? 458  GLU A CA   1 
ATOM   5828  C  C    . GLU A 1 458 ? 177.414 151.640 175.534 1.00 41.75  ? 458  GLU A C    1 
ATOM   5829  O  O    . GLU A 1 458 ? 177.225 152.524 176.377 1.00 48.56  ? 458  GLU A O    1 
ATOM   5830  C  CB   . GLU A 1 458 ? 178.261 149.368 176.167 1.00 41.65  ? 458  GLU A CB   1 
ATOM   5831  C  CG   . GLU A 1 458 ? 177.961 148.015 176.786 1.00 46.82  ? 458  GLU A CG   1 
ATOM   5832  C  CD   . GLU A 1 458 ? 179.213 147.317 177.282 1.00 53.19  ? 458  GLU A CD   1 
ATOM   5833  O  OE1  . GLU A 1 458 ? 180.279 147.967 177.326 1.00 55.64  ? 458  GLU A OE1  1 
ATOM   5834  O  OE2  . GLU A 1 458 ? 179.134 146.124 177.639 1.00 53.49  ? 458  GLU A OE2  1 
ATOM   5835  H  H    . GLU A 1 458 ? 176.737 148.942 174.312 1.00 44.78  ? 458  GLU A H    1 
ATOM   5836  H  HA   . GLU A 1 458 ? 176.432 150.189 176.586 1.00 44.96  ? 458  GLU A HA   1 
ATOM   5837  H  HB2  . GLU A 1 458 ? 178.770 149.214 175.355 1.00 43.99  ? 458  GLU A HB2  1 
ATOM   5838  H  HB3  . GLU A 1 458 ? 178.799 149.869 176.800 1.00 45.10  ? 458  GLU A HB3  1 
ATOM   5839  H  HG2  . GLU A 1 458 ? 177.364 148.136 177.541 1.00 45.60  ? 458  GLU A HG2  1 
ATOM   5840  H  HG3  . GLU A 1 458 ? 177.543 147.446 176.121 1.00 44.93  ? 458  GLU A HG3  1 
ATOM   5841  N  N    . LEU A 1 459 ? 177.966 151.901 174.346 1.00 36.96  ? 459  LEU A N    1 
ATOM   5842  C  CA   . LEU A 1 459 ? 178.396 153.255 174.016 1.00 34.52  ? 459  LEU A CA   1 
ATOM   5843  C  C    . LEU A 1 459 ? 177.215 154.215 173.989 1.00 35.71  ? 459  LEU A C    1 
ATOM   5844  O  O    . LEU A 1 459 ? 177.301 155.333 174.510 1.00 36.78  ? 459  LEU A O    1 
ATOM   5845  C  CB   . LEU A 1 459 ? 179.122 153.261 172.671 1.00 35.51  ? 459  LEU A CB   1 
ATOM   5846  C  CG   . LEU A 1 459 ? 180.500 152.597 172.660 1.00 30.00  ? 459  LEU A CG   1 
ATOM   5847  C  CD1  . LEU A 1 459 ? 180.923 152.276 171.237 1.00 29.84  ? 459  LEU A CD1  1 
ATOM   5848  C  CD2  . LEU A 1 459 ? 181.530 153.485 173.340 1.00 39.24  ? 459  LEU A CD2  1 
ATOM   5849  H  H    . LEU A 1 459 ? 178.101 151.319 173.727 1.00 38.17  ? 459  LEU A H    1 
ATOM   5850  H  HA   . LEU A 1 459 ? 179.017 153.564 174.694 1.00 37.28  ? 459  LEU A HA   1 
ATOM   5851  H  HB2  . LEU A 1 459 ? 178.570 152.796 172.023 1.00 37.03  ? 459  LEU A HB2  1 
ATOM   5852  H  HB3  . LEU A 1 459 ? 179.242 154.182 172.392 1.00 36.93  ? 459  LEU A HB3  1 
ATOM   5853  H  HG   . LEU A 1 459 ? 180.451 151.763 173.153 1.00 36.00  ? 459  LEU A HG   1 
ATOM   5854  H  HD11 . LEU A 1 459 ? 181.801 151.864 171.255 1.00 35.89  ? 459  LEU A HD11 1 
ATOM   5855  H  HD12 . LEU A 1 459 ? 180.278 151.666 170.847 1.00 35.39  ? 459  LEU A HD12 1 
ATOM   5856  H  HD13 . LEU A 1 459 ? 180.953 153.099 170.724 1.00 36.19  ? 459  LEU A HD13 1 
ATOM   5857  H  HD21 . LEU A 1 459 ? 182.399 153.058 173.285 1.00 36.78  ? 459  LEU A HD21 1 
ATOM   5858  H  HD22 . LEU A 1 459 ? 181.554 154.343 172.888 1.00 37.33  ? 459  LEU A HD22 1 
ATOM   5859  H  HD23 . LEU A 1 459 ? 181.279 153.607 174.269 1.00 36.78  ? 459  LEU A HD23 1 
ATOM   5860  N  N    . PHE A 1 460 ? 176.101 153.799 173.383 1.00 38.59  ? 460  PHE A N    1 
ATOM   5861  C  CA   . PHE A 1 460 ? 174.913 154.645 173.373 1.00 36.52  ? 460  PHE A CA   1 
ATOM   5862  C  C    . PHE A 1 460 ? 174.337 154.798 174.774 1.00 38.87  ? 460  PHE A C    1 
ATOM   5863  O  O    . PHE A 1 460 ? 173.851 155.875 175.139 1.00 42.14  ? 460  PHE A O    1 
ATOM   5864  C  CB   . PHE A 1 460 ? 173.862 154.066 172.425 1.00 33.08  ? 460  PHE A CB   1 
ATOM   5865  C  CG   . PHE A 1 460 ? 174.219 154.171 170.965 1.00 33.36  ? 460  PHE A CG   1 
ATOM   5866  C  CD1  . PHE A 1 460 ? 175.427 154.717 170.556 1.00 37.11  ? 460  PHE A CD1  1 
ATOM   5867  C  CD2  . PHE A 1 460 ? 173.336 153.720 169.999 1.00 29.63  ? 460  PHE A CD2  1 
ATOM   5868  C  CE1  . PHE A 1 460 ? 175.741 154.810 169.216 1.00 37.87  ? 460  PHE A CE1  1 
ATOM   5869  C  CE2  . PHE A 1 460 ? 173.648 153.811 168.657 1.00 31.30  ? 460  PHE A CE2  1 
ATOM   5870  C  CZ   . PHE A 1 460 ? 174.852 154.356 168.266 1.00 33.18  ? 460  PHE A CZ   1 
ATOM   5871  H  H    . PHE A 1 460 ? 176.011 153.044 172.981 1.00 38.14  ? 460  PHE A H    1 
ATOM   5872  H  HA   . PHE A 1 460 ? 175.155 155.530 173.061 1.00 37.99  ? 460  PHE A HA   1 
ATOM   5873  H  HB2  . PHE A 1 460 ? 173.735 153.127 172.634 1.00 37.74  ? 460  PHE A HB2  1 
ATOM   5874  H  HB3  . PHE A 1 460 ? 173.036 154.552 172.556 1.00 38.08  ? 460  PHE A HB3  1 
ATOM   5875  H  HD1  . PHE A 1 460 ? 176.033 155.027 171.189 1.00 37.35  ? 460  PHE A HD1  1 
ATOM   5876  H  HD2  . PHE A 1 460 ? 172.523 153.351 170.257 1.00 36.32  ? 460  PHE A HD2  1 
ATOM   5877  H  HE1  . PHE A 1 460 ? 176.554 155.178 168.954 1.00 38.46  ? 460  PHE A HE1  1 
ATOM   5878  H  HE2  . PHE A 1 460 ? 173.046 153.504 168.018 1.00 36.47  ? 460  PHE A HE2  1 
ATOM   5879  H  HZ   . PHE A 1 460 ? 175.063 154.418 167.362 1.00 37.56  ? 460  PHE A HZ   1 
ATOM   5880  N  N    . THR A 1 461 ? 174.378 153.733 175.570 1.00 58.31  ? 461  THR A N    1 
ATOM   5881  C  CA   . THR A 1 461 ? 173.878 153.795 176.935 1.00 54.79  ? 461  THR A CA   1 
ATOM   5882  C  C    . THR A 1 461 ? 174.659 154.829 177.737 1.00 55.35  ? 461  THR A C    1 
ATOM   5883  O  O    . THR A 1 461 ? 175.888 154.908 177.653 1.00 59.94  ? 461  THR A O    1 
ATOM   5884  C  CB   . THR A 1 461 ? 173.982 152.422 177.601 1.00 57.80  ? 461  THR A CB   1 
ATOM   5885  O  OG1  . THR A 1 461 ? 172.866 151.613 177.209 1.00 61.55  ? 461  THR A OG1  1 
ATOM   5886  C  CG2  . THR A 1 461 ? 173.999 152.555 179.120 1.00 61.79  ? 461  THR A CG2  1 
ATOM   5887  H  H    . THR A 1 461 ? 174.689 152.964 175.341 1.00 55.62  ? 461  THR A H    1 
ATOM   5888  H  HA   . THR A 1 461 ? 172.945 154.059 176.924 1.00 56.60  ? 461  THR A HA   1 
ATOM   5889  H  HB   . THR A 1 461 ? 174.806 151.992 177.324 1.00 56.34  ? 461  THR A HB   1 
ATOM   5890  H  HG1  . THR A 1 461 ? 172.913 150.860 177.579 1.00 57.79  ? 461  THR A HG1  1 
ATOM   5891  H  HG21 . THR A 1 461 ? 173.767 151.705 179.525 1.00 58.11  ? 461  THR A HG21 1 
ATOM   5892  H  HG22 . THR A 1 461 ? 174.882 152.814 179.425 1.00 57.76  ? 461  THR A HG22 1 
ATOM   5893  H  HG23 . THR A 1 461 ? 173.352 153.221 179.404 1.00 58.39  ? 461  THR A HG23 1 
ATOM   5894  N  N    . ASP A 1 462 ? 173.938 155.617 178.526 1.00 74.77  ? 462  ASP A N    1 
ATOM   5895  C  CA   . ASP A 1 462 ? 174.535 156.703 179.285 1.00 78.01  ? 462  ASP A CA   1 
ATOM   5896  C  C    . ASP A 1 462 ? 174.984 156.223 180.662 1.00 80.71  ? 462  ASP A C    1 
ATOM   5897  O  O    . ASP A 1 462 ? 174.480 155.236 181.202 1.00 80.90  ? 462  ASP A O    1 
ATOM   5898  C  CB   . ASP A 1 462 ? 173.545 157.858 179.436 1.00 77.17  ? 462  ASP A CB   1 
ATOM   5899  C  CG   . ASP A 1 462 ? 173.835 159.000 178.484 1.00 78.60  ? 462  ASP A CG   1 
ATOM   5900  O  OD1  . ASP A 1 462 ? 172.910 159.410 177.753 1.00 80.50  ? 462  ASP A OD1  1 
ATOM   5901  O  OD2  . ASP A 1 462 ? 174.986 159.482 178.464 1.00 77.82  ? 462  ASP A OD2  1 
ATOM   5902  H  H    . ASP A 1 462 ? 173.089 155.538 178.640 1.00 75.55  ? 462  ASP A H    1 
ATOM   5903  H  HA   . ASP A 1 462 ? 175.314 157.032 178.810 1.00 76.10  ? 462  ASP A HA   1 
ATOM   5904  H  HB2  . ASP A 1 462 ? 172.649 157.535 179.256 1.00 76.74  ? 462  ASP A HB2  1 
ATOM   5905  H  HB3  . ASP A 1 462 ? 173.600 158.202 180.341 1.00 76.91  ? 462  ASP A HB3  1 
ATOM   5906  N  N    . CYS A 1 463 ? 175.948 156.946 181.228 1.00 94.11  ? 463  CYS A N    1 
ATOM   5907  C  CA   . CYS A 1 463 ? 176.445 156.615 182.556 1.00 94.97  ? 463  CYS A CA   1 
ATOM   5908  C  C    . CYS A 1 463 ? 175.350 156.815 183.596 1.00 96.10  ? 463  CYS A C    1 
ATOM   5909  O  O    . CYS A 1 463 ? 174.565 157.764 183.523 1.00 97.48  ? 463  CYS A O    1 
ATOM   5910  C  CB   . CYS A 1 463 ? 177.659 157.479 182.899 1.00 93.92  ? 463  CYS A CB   1 
ATOM   5911  S  SG   . CYS A 1 463 ? 179.018 157.364 181.714 1.00 102.69 ? 463  CYS A SG   1 
ATOM   5912  H  H    . CYS A 1 463 ? 176.327 157.628 180.865 1.00 93.63  ? 463  CYS A H    1 
ATOM   5913  H  HA   . CYS A 1 463 ? 176.717 155.684 182.574 1.00 94.37  ? 463  CYS A HA   1 
ATOM   5914  H  HB2  . CYS A 1 463 ? 177.379 158.407 182.939 1.00 94.43  ? 463  CYS A HB2  1 
ATOM   5915  H  HB3  . CYS A 1 463 ? 178.000 157.203 183.765 1.00 94.55  ? 463  CYS A HB3  1 
ATOM   5916  N  N    . GLY A 1 464 ? 175.303 155.909 184.569 1.00 101.88 ? 464  GLY A N    1 
ATOM   5917  C  CA   . GLY A 1 464 ? 174.330 155.980 185.632 1.00 102.49 ? 464  GLY A CA   1 
ATOM   5918  C  C    . GLY A 1 464 ? 174.954 155.719 186.987 1.00 104.57 ? 464  GLY A C    1 
ATOM   5919  O  O    . GLY A 1 464 ? 176.080 155.220 187.092 1.00 104.70 ? 464  GLY A O    1 
ATOM   5920  H  H    . GLY A 1 464 ? 175.835 155.237 184.630 1.00 102.47 ? 464  GLY A H    1 
ATOM   5921  H  HA2  . GLY A 1 464 ? 173.924 156.861 185.644 1.00 102.67 ? 464  GLY A HA2  1 
ATOM   5922  H  HA3  . GLY A 1 464 ? 173.634 155.321 185.481 1.00 102.74 ? 464  GLY A HA3  1 
ATOM   5923  N  N    . PRO A 1 465 ? 174.233 156.057 188.059 1.00 110.46 ? 465  PRO A N    1 
ATOM   5924  C  CA   . PRO A 1 465 ? 174.791 155.829 189.403 1.00 109.52 ? 465  PRO A CA   1 
ATOM   5925  C  C    . PRO A 1 465 ? 175.120 154.372 189.674 1.00 109.13 ? 465  PRO A C    1 
ATOM   5926  O  O    . PRO A 1 465 ? 176.104 154.080 190.365 1.00 107.79 ? 465  PRO A O    1 
ATOM   5927  C  CB   . PRO A 1 465 ? 173.686 156.353 190.333 1.00 108.93 ? 465  PRO A CB   1 
ATOM   5928  C  CG   . PRO A 1 465 ? 172.437 156.293 189.521 1.00 109.16 ? 465  PRO A CG   1 
ATOM   5929  C  CD   . PRO A 1 465 ? 172.853 156.569 188.109 1.00 109.63 ? 465  PRO A CD   1 
ATOM   5930  H  HA   . PRO A 1 465 ? 175.591 156.364 189.528 1.00 108.77 ? 465  PRO A HA   1 
ATOM   5931  H  HB2  . PRO A 1 465 ? 173.616 155.780 191.113 1.00 108.79 ? 465  PRO A HB2  1 
ATOM   5932  H  HB3  . PRO A 1 465 ? 173.884 157.266 190.593 1.00 108.73 ? 465  PRO A HB3  1 
ATOM   5933  H  HG2  . PRO A 1 465 ? 172.044 155.410 189.594 1.00 108.75 ? 465  PRO A HG2  1 
ATOM   5934  H  HG3  . PRO A 1 465 ? 171.815 156.970 189.831 1.00 108.82 ? 465  PRO A HG3  1 
ATOM   5935  H  HD2  . PRO A 1 465 ? 172.288 156.083 187.489 1.00 108.75 ? 465  PRO A HD2  1 
ATOM   5936  H  HD3  . PRO A 1 465 ? 172.839 157.523 187.932 1.00 108.76 ? 465  PRO A HD3  1 
ATOM   5937  N  N    . LEU A 1 466 ? 174.320 153.445 189.148 1.00 109.25 ? 466  LEU A N    1 
ATOM   5938  C  CA   . LEU A 1 466 ? 174.564 152.023 189.348 1.00 108.34 ? 466  LEU A CA   1 
ATOM   5939  C  C    . LEU A 1 466 ? 175.591 151.453 188.378 1.00 108.93 ? 466  LEU A C    1 
ATOM   5940  O  O    . LEU A 1 466 ? 176.079 150.341 188.604 1.00 108.55 ? 466  LEU A O    1 
ATOM   5941  C  CB   . LEU A 1 466 ? 173.253 151.243 189.215 1.00 108.55 ? 466  LEU A CB   1 
ATOM   5942  C  CG   . LEU A 1 466 ? 172.036 151.853 189.915 1.00 109.49 ? 466  LEU A CG   1 
ATOM   5943  C  CD1  . LEU A 1 466 ? 170.847 150.909 189.834 1.00 108.16 ? 466  LEU A CD1  1 
ATOM   5944  C  CD2  . LEU A 1 466 ? 172.355 152.192 191.363 1.00 108.43 ? 466  LEU A CD2  1 
ATOM   5945  H  H    . LEU A 1 466 ? 173.626 153.617 188.670 1.00 108.40 ? 466  LEU A H    1 
ATOM   5946  H  HA   . LEU A 1 466 ? 174.900 151.887 190.248 1.00 108.26 ? 466  LEU A HA   1 
ATOM   5947  H  HB2  . LEU A 1 466 ? 173.037 151.169 188.272 1.00 108.37 ? 466  LEU A HB2  1 
ATOM   5948  H  HB3  . LEU A 1 466 ? 173.386 150.357 189.586 1.00 108.34 ? 466  LEU A HB3  1 
ATOM   5949  H  HG   . LEU A 1 466 ? 171.793 152.676 189.462 1.00 108.53 ? 466  LEU A HG   1 
ATOM   5950  H  HD11 . LEU A 1 466 ? 170.089 151.317 190.281 1.00 108.34 ? 466  LEU A HD11 1 
ATOM   5951  H  HD12 . LEU A 1 466 ? 170.634 150.748 188.901 1.00 108.24 ? 466  LEU A HD12 1 
ATOM   5952  H  HD13 . LEU A 1 466 ? 171.078 150.073 190.270 1.00 108.29 ? 466  LEU A HD13 1 
ATOM   5953  H  HD21 . LEU A 1 466 ? 171.534 152.436 191.818 1.00 108.33 ? 466  LEU A HD21 1 
ATOM   5954  H  HD22 . LEU A 1 466 ? 172.751 151.416 191.789 1.00 108.27 ? 466  LEU A HD22 1 
ATOM   5955  H  HD23 . LEU A 1 466 ? 172.978 152.935 191.386 1.00 108.37 ? 466  LEU A HD23 1 
ATOM   5956  N  N    . GLU A 1 467 ? 175.929 152.178 187.315 1.00 107.21 ? 467  GLU A N    1 
ATOM   5957  C  CA   . GLU A 1 467 ? 176.893 151.692 186.338 1.00 104.96 ? 467  GLU A CA   1 
ATOM   5958  C  C    . GLU A 1 467 ? 178.311 151.895 186.857 1.00 105.10 ? 467  GLU A C    1 
ATOM   5959  O  O    . GLU A 1 467 ? 178.674 152.995 187.287 1.00 103.98 ? 467  GLU A O    1 
ATOM   5960  C  CB   . GLU A 1 467 ? 176.708 152.412 185.003 1.00 103.67 ? 467  GLU A CB   1 
ATOM   5961  C  CG   . GLU A 1 467 ? 175.283 152.374 184.474 1.00 103.93 ? 467  GLU A CG   1 
ATOM   5962  C  CD   . GLU A 1 467 ? 175.184 152.826 183.030 1.00 104.80 ? 467  GLU A CD   1 
ATOM   5963  O  OE1  . GLU A 1 467 ? 176.227 153.179 182.442 1.00 104.10 ? 467  GLU A OE1  1 
ATOM   5964  O  OE2  . GLU A 1 467 ? 174.061 152.827 182.482 1.00 104.74 ? 467  GLU A OE2  1 
ATOM   5965  H  H    . GLU A 1 467 ? 175.612 152.958 187.136 1.00 104.72 ? 467  GLU A H    1 
ATOM   5966  H  HA   . GLU A 1 467 ? 176.754 150.743 186.194 1.00 104.12 ? 467  GLU A HA   1 
ATOM   5967  H  HB2  . GLU A 1 467 ? 176.958 153.343 185.114 1.00 104.09 ? 467  GLU A HB2  1 
ATOM   5968  H  HB3  . GLU A 1 467 ? 177.282 151.994 184.342 1.00 103.95 ? 467  GLU A HB3  1 
ATOM   5969  H  HG2  . GLU A 1 467 ? 174.951 151.464 184.527 1.00 104.03 ? 467  GLU A HG2  1 
ATOM   5970  H  HG3  . GLU A 1 467 ? 174.730 152.962 185.011 1.00 104.00 ? 467  GLU A HG3  1 
ATOM   5971  N  N    . SER A 1 468 ? 179.112 150.829 186.814 1.00 102.84 ? 468  SER A N    1 
ATOM   5972  C  CA   . SER A 1 468 ? 180.499 150.860 187.264 1.00 102.16 ? 468  SER A CA   1 
ATOM   5973  C  C    . SER A 1 468 ? 181.451 150.417 186.158 1.00 102.50 ? 468  SER A C    1 
ATOM   5974  O  O    . SER A 1 468 ? 182.555 149.941 186.431 1.00 101.36 ? 468  SER A O    1 
ATOM   5975  C  CB   . SER A 1 468 ? 180.680 149.986 188.505 1.00 101.79 ? 468  SER A CB   1 
ATOM   5976  O  OG   . SER A 1 468 ? 180.347 148.637 188.230 1.00 101.85 ? 468  SER A OG   1 
ATOM   5977  H  H    . SER A 1 468 ? 178.866 150.060 186.521 1.00 101.74 ? 468  SER A H    1 
ATOM   5978  H  HA   . SER A 1 468 ? 180.732 151.770 187.507 1.00 101.59 ? 468  SER A HA   1 
ATOM   5979  H  HB2  . SER A 1 468 ? 181.607 150.031 188.789 1.00 101.65 ? 468  SER A HB2  1 
ATOM   5980  H  HB3  . SER A 1 468 ? 180.102 150.317 189.210 1.00 101.54 ? 468  SER A HB3  1 
ATOM   5981  H  HG   . SER A 1 468 ? 180.454 148.168 188.919 1.00 101.54 ? 468  SER A HG   1 
ATOM   5982  N  N    . SER A 1 469 ? 181.036 150.570 184.903 1.00 94.28  ? 469  SER A N    1 
ATOM   5983  C  CA   . SER A 1 469 ? 181.870 150.167 183.783 1.00 91.55  ? 469  SER A CA   1 
ATOM   5984  C  C    . SER A 1 469 ? 183.064 151.106 183.637 1.00 91.21  ? 469  SER A C    1 
ATOM   5985  O  O    . SER A 1 469 ? 183.048 152.255 184.087 1.00 92.12  ? 469  SER A O    1 
ATOM   5986  C  CB   . SER A 1 469 ? 181.056 150.152 182.489 1.00 89.33  ? 469  SER A CB   1 
ATOM   5987  O  OG   . SER A 1 469 ? 181.900 150.014 181.359 1.00 88.29  ? 469  SER A OG   1 
ATOM   5988  H  H    . SER A 1 469 ? 180.277 150.904 184.677 1.00 91.56  ? 469  SER A H    1 
ATOM   5989  H  HA   . SER A 1 469 ? 182.206 149.271 183.941 1.00 90.93  ? 469  SER A HA   1 
ATOM   5990  H  HB2  . SER A 1 469 ? 180.438 149.404 182.513 1.00 90.58  ? 469  SER A HB2  1 
ATOM   5991  H  HB3  . SER A 1 469 ? 180.565 150.985 182.416 1.00 90.66  ? 469  SER A HB3  1 
ATOM   5992  H  HG   . SER A 1 469 ? 181.442 150.032 180.655 1.00 90.01  ? 469  SER A HG   1 
ATOM   5993  N  N    . SER A 1 470 ? 184.116 150.595 182.993 1.00 82.43  ? 470  SER A N    1 
ATOM   5994  C  CA   . SER A 1 470 ? 185.302 151.412 182.758 1.00 81.75  ? 470  SER A CA   1 
ATOM   5995  C  C    . SER A 1 470 ? 184.966 152.660 181.953 1.00 80.75  ? 470  SER A C    1 
ATOM   5996  O  O    . SER A 1 470 ? 185.585 153.712 182.150 1.00 82.21  ? 470  SER A O    1 
ATOM   5997  C  CB   . SER A 1 470 ? 186.371 150.590 182.038 1.00 81.89  ? 470  SER A CB   1 
ATOM   5998  O  OG   . SER A 1 470 ? 185.933 150.201 180.748 1.00 82.19  ? 470  SER A OG   1 
ATOM   5999  H  H    . SER A 1 470 ? 184.167 149.793 182.688 1.00 81.56  ? 470  SER A H    1 
ATOM   6000  H  HA   . SER A 1 470 ? 185.665 151.695 183.611 1.00 81.12  ? 470  SER A HA   1 
ATOM   6001  H  HB2  . SER A 1 470 ? 187.174 151.127 181.949 1.00 80.91  ? 470  SER A HB2  1 
ATOM   6002  H  HB3  . SER A 1 470 ? 186.561 149.795 182.560 1.00 81.12  ? 470  SER A HB3  1 
ATOM   6003  H  HG   . SER A 1 470 ? 186.531 149.755 180.364 1.00 80.33  ? 470  SER A HG   1 
ATOM   6004  N  N    . LEU A 1 471 ? 183.992 152.565 181.046 1.00 66.84  ? 471  LEU A N    1 
ATOM   6005  C  CA   . LEU A 1 471 ? 183.569 153.729 180.277 1.00 67.84  ? 471  LEU A CA   1 
ATOM   6006  C  C    . LEU A 1 471 ? 182.933 154.800 181.152 1.00 70.06  ? 471  LEU A C    1 
ATOM   6007  O  O    . LEU A 1 471 ? 182.825 155.952 180.719 1.00 70.94  ? 471  LEU A O    1 
ATOM   6008  C  CB   . LEU A 1 471 ? 182.588 153.303 179.184 1.00 62.17  ? 471  LEU A CB   1 
ATOM   6009  C  CG   . LEU A 1 471 ? 182.462 154.247 177.987 1.00 62.39  ? 471  LEU A CG   1 
ATOM   6010  C  CD1  . LEU A 1 471 ? 183.687 154.151 177.093 1.00 62.24  ? 471  LEU A CD1  1 
ATOM   6011  C  CD2  . LEU A 1 471 ? 181.197 153.941 177.200 1.00 61.61  ? 471  LEU A CD2  1 
ATOM   6012  H  H    . LEU A 1 471 ? 183.564 151.842 180.860 1.00 64.84  ? 471  LEU A H    1 
ATOM   6013  H  HA   . LEU A 1 471 ? 184.346 154.119 179.846 1.00 63.40  ? 471  LEU A HA   1 
ATOM   6014  H  HB2  . LEU A 1 471 ? 182.867 152.439 178.843 1.00 62.79  ? 471  LEU A HB2  1 
ATOM   6015  H  HB3  . LEU A 1 471 ? 181.706 153.222 179.582 1.00 62.87  ? 471  LEU A HB3  1 
ATOM   6016  H  HG   . LEU A 1 471 ? 182.399 155.159 178.311 1.00 62.58  ? 471  LEU A HG   1 
ATOM   6017  H  HD11 . LEU A 1 471 ? 183.535 154.681 176.295 1.00 62.74  ? 471  LEU A HD11 1 
ATOM   6018  H  HD12 . LEU A 1 471 ? 184.458 154.490 177.574 1.00 62.55  ? 471  LEU A HD12 1 
ATOM   6019  H  HD13 . LEU A 1 471 ? 183.829 153.223 176.850 1.00 61.48  ? 471  LEU A HD13 1 
ATOM   6020  H  HD21 . LEU A 1 471 ? 181.135 154.556 176.452 1.00 61.57  ? 471  LEU A HD21 1 
ATOM   6021  H  HD22 . LEU A 1 471 ? 181.239 153.028 176.876 1.00 61.41  ? 471  LEU A HD22 1 
ATOM   6022  H  HD23 . LEU A 1 471 ? 180.429 154.050 177.783 1.00 61.68  ? 471  LEU A HD23 1 
ATOM   6023  N  N    . CYS A 1 472 ? 182.508 154.448 182.370 1.00 89.45  ? 472  CYS A N    1 
ATOM   6024  C  CA   . CYS A 1 472 ? 181.867 155.395 183.275 1.00 90.62  ? 472  CYS A CA   1 
ATOM   6025  C  C    . CYS A 1 472 ? 182.443 155.315 184.685 1.00 91.48  ? 472  CYS A C    1 
ATOM   6026  O  O    . CYS A 1 472 ? 181.774 155.714 185.644 1.00 91.71  ? 472  CYS A O    1 
ATOM   6027  C  CB   . CYS A 1 472 ? 180.354 155.158 183.315 1.00 91.15  ? 472  CYS A CB   1 
ATOM   6028  S  SG   . CYS A 1 472 ? 179.524 155.397 181.726 1.00 97.27  ? 472  CYS A SG   1 
ATOM   6029  H  H    . CYS A 1 472 ? 182.582 153.655 182.696 1.00 88.91  ? 472  CYS A H    1 
ATOM   6030  H  HA   . CYS A 1 472 ? 182.016 156.295 182.948 1.00 89.41  ? 472  CYS A HA   1 
ATOM   6031  H  HB2  . CYS A 1 472 ? 180.191 154.245 183.599 1.00 90.43  ? 472  CYS A HB2  1 
ATOM   6032  H  HB3  . CYS A 1 472 ? 179.959 155.774 183.950 1.00 90.63  ? 472  CYS A HB3  1 
ATOM   6033  N  N    . ASP A 1 473 ? 183.669 154.807 184.834 1.00 92.72  ? 473  ASP A N    1 
ATOM   6034  C  CA   . ASP A 1 473 ? 184.273 154.716 186.160 1.00 92.67  ? 473  ASP A CA   1 
ATOM   6035  C  C    . ASP A 1 473 ? 184.429 156.098 186.783 1.00 93.58  ? 473  ASP A C    1 
ATOM   6036  O  O    . ASP A 1 473 ? 184.094 156.308 187.954 1.00 94.20  ? 473  ASP A O    1 
ATOM   6037  C  CB   . ASP A 1 473 ? 185.627 154.011 186.071 1.00 93.00  ? 473  ASP A CB   1 
ATOM   6038  C  CG   . ASP A 1 473 ? 185.520 152.507 186.251 1.00 94.76  ? 473  ASP A CG   1 
ATOM   6039  O  OD1  . ASP A 1 473 ? 184.390 151.998 186.411 1.00 93.02  ? 473  ASP A OD1  1 
ATOM   6040  O  OD2  . ASP A 1 473 ? 186.570 151.831 186.231 1.00 96.33  ? 473  ASP A OD2  1 
ATOM   6041  H  H    . ASP A 1 473 ? 184.162 154.514 184.194 1.00 91.96  ? 473  ASP A H    1 
ATOM   6042  H  HA   . ASP A 1 473 ? 183.693 154.197 186.738 1.00 92.70  ? 473  ASP A HA   1 
ATOM   6043  H  HB2  . ASP A 1 473 ? 186.017 154.182 185.199 1.00 92.50  ? 473  ASP A HB2  1 
ATOM   6044  H  HB3  . ASP A 1 473 ? 186.209 154.355 186.766 1.00 92.75  ? 473  ASP A HB3  1 
ATOM   6045  N  N    . TYR A 1 474 ? 184.941 157.057 186.009 1.00 90.61  ? 474  TYR A N    1 
ATOM   6046  C  CA   . TYR A 1 474 ? 185.084 158.417 186.518 1.00 90.57  ? 474  TYR A CA   1 
ATOM   6047  C  C    . TYR A 1 474 ? 183.726 159.048 186.799 1.00 90.05  ? 474  TYR A C    1 
ATOM   6048  O  O    . TYR A 1 474 ? 183.562 159.764 187.794 1.00 88.64  ? 474  TYR A O    1 
ATOM   6049  C  CB   . TYR A 1 474 ? 185.879 159.267 185.525 1.00 90.27  ? 474  TYR A CB   1 
ATOM   6050  C  CG   . TYR A 1 474 ? 185.137 159.590 184.247 1.00 91.11  ? 474  TYR A CG   1 
ATOM   6051  C  CD1  . TYR A 1 474 ? 184.926 158.618 183.278 1.00 90.23  ? 474  TYR A CD1  1 
ATOM   6052  C  CD2  . TYR A 1 474 ? 184.650 160.868 184.008 1.00 91.49  ? 474  TYR A CD2  1 
ATOM   6053  C  CE1  . TYR A 1 474 ? 184.251 158.909 182.109 1.00 88.64  ? 474  TYR A CE1  1 
ATOM   6054  C  CE2  . TYR A 1 474 ? 183.974 161.168 182.843 1.00 90.21  ? 474  TYR A CE2  1 
ATOM   6055  C  CZ   . TYR A 1 474 ? 183.777 160.185 181.896 1.00 88.93  ? 474  TYR A CZ   1 
ATOM   6056  O  OH   . TYR A 1 474 ? 183.104 160.477 180.732 1.00 88.35  ? 474  TYR A OH   1 
ATOM   6057  H  H    . TYR A 1 474 ? 185.211 156.945 185.201 1.00 89.31  ? 474  TYR A H    1 
ATOM   6058  H  HA   . TYR A 1 474 ? 185.579 158.391 187.351 1.00 89.36  ? 474  TYR A HA   1 
ATOM   6059  H  HB2  . TYR A 1 474 ? 186.111 160.107 185.952 1.00 89.20  ? 474  TYR A HB2  1 
ATOM   6060  H  HB3  . TYR A 1 474 ? 186.687 158.788 185.285 1.00 89.18  ? 474  TYR A HB3  1 
ATOM   6061  H  HD1  . TYR A 1 474 ? 185.245 157.756 183.418 1.00 89.04  ? 474  TYR A HD1  1 
ATOM   6062  H  HD2  . TYR A 1 474 ? 184.781 161.533 184.645 1.00 89.39  ? 474  TYR A HD2  1 
ATOM   6063  H  HE1  . TYR A 1 474 ? 184.117 158.247 181.469 1.00 88.58  ? 474  TYR A HE1  1 
ATOM   6064  H  HE2  . TYR A 1 474 ? 183.653 162.028 182.698 1.00 89.27  ? 474  TYR A HE2  1 
ATOM   6065  H  HH   . TYR A 1 474 ? 182.891 161.289 180.720 1.00 89.16  ? 474  TYR A HH   1 
ATOM   6066  N  N    . ARG A 1 475 ? 182.743 158.797 185.939 1.00 95.49  ? 475  ARG A N    1 
ATOM   6067  C  CA   . ARG A 1 475 ? 181.409 159.359 186.110 1.00 95.06  ? 475  ARG A CA   1 
ATOM   6068  C  C    . ARG A 1 475 ? 180.343 158.365 185.663 1.00 94.58  ? 475  ARG A C    1 
ATOM   6069  O  O    . ARG A 1 475 ? 179.148 158.592 185.856 1.00 95.20  ? 475  ARG A O    1 
ATOM   6070  C  CB   . ARG A 1 475 ? 181.273 160.665 185.326 1.00 92.88  ? 475  ARG A CB   1 
ATOM   6071  H  H    . ARG A 1 475 ? 182.826 158.300 185.242 1.00 93.79  ? 475  ARG A H    1 
ATOM   6072  H  HA   . ARG A 1 475 ? 181.262 159.554 187.049 1.00 93.87  ? 475  ARG A HA   1 
ATOM   6073  N  N    . PRO A 1 491 ? 183.897 164.320 189.794 1.00 102.80 ? 491  PRO A N    1 
ATOM   6074  C  CA   . PRO A 1 491 ? 185.227 164.620 189.249 1.00 104.00 ? 491  PRO A CA   1 
ATOM   6075  C  C    . PRO A 1 491 ? 185.763 163.510 188.349 1.00 103.98 ? 491  PRO A C    1 
ATOM   6076  O  O    . PRO A 1 491 ? 185.099 162.490 188.167 1.00 104.14 ? 491  PRO A O    1 
ATOM   6077  C  CB   . PRO A 1 491 ? 186.098 164.777 190.503 1.00 102.77 ? 491  PRO A CB   1 
ATOM   6078  C  CG   . PRO A 1 491 ? 185.331 164.128 191.607 1.00 101.99 ? 491  PRO A CG   1 
ATOM   6079  C  CD   . PRO A 1 491 ? 183.891 164.313 191.265 1.00 102.17 ? 491  PRO A CD   1 
ATOM   6080  H  HA   . PRO A 1 491 ? 185.211 165.455 188.759 1.00 102.44 ? 491  PRO A HA   1 
ATOM   6081  H  HB2  . PRO A 1 491 ? 186.948 164.328 190.368 1.00 102.34 ? 491  PRO A HB2  1 
ATOM   6082  H  HB3  . PRO A 1 491 ? 186.234 165.719 190.689 1.00 102.33 ? 491  PRO A HB3  1 
ATOM   6083  H  HG2  . PRO A 1 491 ? 185.554 163.185 191.647 1.00 102.21 ? 491  PRO A HG2  1 
ATOM   6084  H  HG3  . PRO A 1 491 ? 185.540 164.564 192.448 1.00 102.23 ? 491  PRO A HG3  1 
ATOM   6085  H  HD2  . PRO A 1 491 ? 183.365 163.570 191.599 1.00 102.34 ? 491  PRO A HD2  1 
ATOM   6086  H  HD3  . PRO A 1 491 ? 183.568 165.161 191.607 1.00 102.24 ? 491  PRO A HD3  1 
ATOM   6087  N  N    . ALA A 1 492 ? 186.956 163.717 187.794 1.00 97.88  ? 492  ALA A N    1 
ATOM   6088  C  CA   . ALA A 1 492 ? 187.583 162.759 186.898 1.00 98.49  ? 492  ALA A CA   1 
ATOM   6089  C  C    . ALA A 1 492 ? 189.008 162.486 187.358 1.00 99.01  ? 492  ALA A C    1 
ATOM   6090  O  O    . ALA A 1 492 ? 189.649 163.335 187.984 1.00 98.52  ? 492  ALA A O    1 
ATOM   6091  C  CB   . ALA A 1 492 ? 187.593 163.267 185.450 1.00 95.68  ? 492  ALA A CB   1 
ATOM   6092  H  H    . ALA A 1 492 ? 187.428 164.423 187.927 1.00 96.77  ? 492  ALA A H    1 
ATOM   6093  H  HA   . ALA A 1 492 ? 187.092 161.924 186.923 1.00 96.71  ? 492  ALA A HA   1 
ATOM   6094  H  HB1  . ALA A 1 492 ? 188.033 162.610 184.889 1.00 96.49  ? 492  ALA A HB1  1 
ATOM   6095  H  HB2  . ALA A 1 492 ? 186.678 163.395 185.155 1.00 96.26  ? 492  ALA A HB2  1 
ATOM   6096  H  HB3  . ALA A 1 492 ? 188.074 164.108 185.414 1.00 96.51  ? 492  ALA A HB3  1 
ATOM   6097  N  N    . GLY A 1 493 ? 189.495 161.289 187.038 1.00 96.43  ? 493  GLY A N    1 
ATOM   6098  C  CA   . GLY A 1 493 ? 190.831 160.883 187.428 1.00 96.23  ? 493  GLY A CA   1 
ATOM   6099  C  C    . GLY A 1 493 ? 191.699 160.482 186.254 1.00 96.32  ? 493  GLY A C    1 
ATOM   6100  O  O    . GLY A 1 493 ? 191.364 160.757 185.098 1.00 94.57  ? 493  GLY A O    1 
ATOM   6101  H  H    . GLY A 1 493 ? 189.064 160.693 186.592 1.00 95.21  ? 493  GLY A H    1 
ATOM   6102  H  HA2  . GLY A 1 493 ? 191.270 161.611 187.895 1.00 95.25  ? 493  GLY A HA2  1 
ATOM   6103  H  HA3  . GLY A 1 493 ? 190.771 160.127 188.033 1.00 95.13  ? 493  GLY A HA3  1 
ATOM   6104  N  N    . ILE A 1 494 ? 192.826 159.828 186.543 1.00 92.30  ? 494  ILE A N    1 
ATOM   6105  C  CA   . ILE A 1 494 ? 193.740 159.413 185.483 1.00 92.59  ? 494  ILE A CA   1 
ATOM   6106  C  C    . ILE A 1 494 ? 193.087 158.362 184.594 1.00 92.91  ? 494  ILE A C    1 
ATOM   6107  O  O    . ILE A 1 494 ? 193.297 158.342 183.375 1.00 90.38  ? 494  ILE A O    1 
ATOM   6108  C  CB   . ILE A 1 494 ? 195.058 158.898 186.089 1.00 92.18  ? 494  ILE A CB   1 
ATOM   6109  C  CG1  . ILE A 1 494 ? 195.753 160.009 186.882 1.00 90.98  ? 494  ILE A CG1  1 
ATOM   6110  C  CG2  . ILE A 1 494 ? 195.976 158.371 184.994 1.00 90.79  ? 494  ILE A CG2  1 
ATOM   6111  C  CD1  . ILE A 1 494 ? 196.823 159.506 187.828 1.00 90.82  ? 494  ILE A CD1  1 
ATOM   6112  H  H    . ILE A 1 494 ? 193.079 159.614 187.336 1.00 91.21  ? 494  ILE A H    1 
ATOM   6113  H  HA   . ILE A 1 494 ? 193.947 160.182 184.929 1.00 91.31  ? 494  ILE A HA   1 
ATOM   6114  H  HB   . ILE A 1 494 ? 194.853 158.169 186.696 1.00 91.24  ? 494  ILE A HB   1 
ATOM   6115  H  HG12 . ILE A 1 494 ? 196.173 160.621 186.258 1.00 91.09  ? 494  ILE A HG12 1 
ATOM   6116  H  HG13 . ILE A 1 494 ? 195.092 160.482 187.411 1.00 91.12  ? 494  ILE A HG13 1 
ATOM   6117  H  HG21 . ILE A 1 494 ? 196.868 158.255 185.357 1.00 91.01  ? 494  ILE A HG21 1 
ATOM   6118  H  HG22 . ILE A 1 494 ? 195.638 157.518 184.678 1.00 91.05  ? 494  ILE A HG22 1 
ATOM   6119  H  HG23 . ILE A 1 494 ? 195.997 159.011 184.266 1.00 90.97  ? 494  ILE A HG23 1 
ATOM   6120  H  HD11 . ILE A 1 494 ? 197.135 160.246 188.372 1.00 91.10  ? 494  ILE A HD11 1 
ATOM   6121  H  HD12 . ILE A 1 494 ? 196.443 158.816 188.395 1.00 91.01  ? 494  ILE A HD12 1 
ATOM   6122  H  HD13 . ILE A 1 494 ? 197.558 159.141 187.311 1.00 91.14  ? 494  ILE A HD13 1 
ATOM   6123  N  N    . GLY A 1 495 ? 192.276 157.481 185.185 1.00 88.78  ? 495  GLY A N    1 
ATOM   6124  C  CA   . GLY A 1 495 ? 191.705 156.384 184.424 1.00 86.60  ? 495  GLY A CA   1 
ATOM   6125  C  C    . GLY A 1 495 ? 190.986 156.837 183.171 1.00 86.41  ? 495  GLY A C    1 
ATOM   6126  O  O    . GLY A 1 495 ? 190.982 156.125 182.162 1.00 85.92  ? 495  GLY A O    1 
ATOM   6127  H  H    . GLY A 1 495 ? 192.047 157.501 186.014 1.00 86.84  ? 495  GLY A H    1 
ATOM   6128  H  HA2  . GLY A 1 495 ? 192.411 155.771 184.166 1.00 86.36  ? 495  GLY A HA2  1 
ATOM   6129  H  HA3  . GLY A 1 495 ? 191.073 155.903 184.981 1.00 86.29  ? 495  GLY A HA3  1 
ATOM   6130  N  N    . VAL A 1 496 ? 190.377 158.025 183.210 1.00 81.50  ? 496  VAL A N    1 
ATOM   6131  C  CA   . VAL A 1 496 ? 189.716 158.569 182.025 1.00 82.58  ? 496  VAL A CA   1 
ATOM   6132  C  C    . VAL A 1 496 ? 190.629 158.435 180.815 1.00 81.97  ? 496  VAL A C    1 
ATOM   6133  O  O    . VAL A 1 496 ? 190.268 157.826 179.800 1.00 80.18  ? 496  VAL A O    1 
ATOM   6134  C  CB   . VAL A 1 496 ? 189.311 160.035 182.258 1.00 82.81  ? 496  VAL A CB   1 
ATOM   6135  C  CG1  . VAL A 1 496 ? 188.772 160.654 180.973 1.00 80.83  ? 496  VAL A CG1  1 
ATOM   6136  C  CG2  . VAL A 1 496 ? 188.288 160.127 183.375 1.00 83.20  ? 496  VAL A CG2  1 
ATOM   6137  H  H    . VAL A 1 496 ? 190.333 158.530 183.905 1.00 81.89  ? 496  VAL A H    1 
ATOM   6138  H  HA   . VAL A 1 496 ? 188.909 158.060 181.850 1.00 81.92  ? 496  VAL A HA   1 
ATOM   6139  H  HB   . VAL A 1 496 ? 190.095 160.540 182.527 1.00 81.68  ? 496  VAL A HB   1 
ATOM   6140  H  HG11 . VAL A 1 496 ? 188.326 161.488 181.186 1.00 81.52  ? 496  VAL A HG11 1 
ATOM   6141  H  HG12 . VAL A 1 496 ? 189.509 160.823 180.366 1.00 81.26  ? 496  VAL A HG12 1 
ATOM   6142  H  HG13 . VAL A 1 496 ? 188.141 160.038 180.567 1.00 81.72  ? 496  VAL A HG13 1 
ATOM   6143  H  HG21 . VAL A 1 496 ? 187.829 160.980 183.318 1.00 82.09  ? 496  VAL A HG21 1 
ATOM   6144  H  HG22 . VAL A 1 496 ? 187.655 159.401 183.273 1.00 82.00  ? 496  VAL A HG22 1 
ATOM   6145  H  HG23 . VAL A 1 496 ? 188.744 160.050 184.228 1.00 82.15  ? 496  VAL A HG23 1 
ATOM   6146  N  N    . TYR A 1 497 ? 191.844 158.979 180.922 1.00 76.82  ? 497  TYR A N    1 
ATOM   6147  C  CA   . TYR A 1 497 ? 192.792 158.885 179.818 1.00 75.89  ? 497  TYR A CA   1 
ATOM   6148  C  C    . TYR A 1 497 ? 192.937 157.442 179.357 1.00 73.74  ? 497  TYR A C    1 
ATOM   6149  O  O    . TYR A 1 497 ? 192.772 157.135 178.170 1.00 75.48  ? 497  TYR A O    1 
ATOM   6150  C  CB   . TYR A 1 497 ? 194.146 159.454 180.243 1.00 75.05  ? 497  TYR A CB   1 
ATOM   6151  C  CG   . TYR A 1 497 ? 195.186 159.452 179.145 1.00 78.42  ? 497  TYR A CG   1 
ATOM   6152  C  CD1  . TYR A 1 497 ? 194.994 160.175 177.976 1.00 80.31  ? 497  TYR A CD1  1 
ATOM   6153  C  CD2  . TYR A 1 497 ? 196.362 158.725 179.279 1.00 77.57  ? 497  TYR A CD2  1 
ATOM   6154  C  CE1  . TYR A 1 497 ? 195.942 160.174 176.970 1.00 79.26  ? 497  TYR A CE1  1 
ATOM   6155  C  CE2  . TYR A 1 497 ? 197.316 158.717 178.280 1.00 77.80  ? 497  TYR A CE2  1 
ATOM   6156  C  CZ   . TYR A 1 497 ? 197.101 159.443 177.128 1.00 78.90  ? 497  TYR A CZ   1 
ATOM   6157  O  OH   . TYR A 1 497 ? 198.049 159.439 176.131 1.00 78.43  ? 497  TYR A OH   1 
ATOM   6158  H  H    . TYR A 1 497 ? 192.137 159.400 181.612 1.00 77.11  ? 497  TYR A H    1 
ATOM   6159  H  HA   . TYR A 1 497 ? 192.465 159.410 179.071 1.00 76.81  ? 497  TYR A HA   1 
ATOM   6160  H  HB2  . TYR A 1 497 ? 194.023 160.372 180.531 1.00 76.36  ? 497  TYR A HB2  1 
ATOM   6161  H  HB3  . TYR A 1 497 ? 194.491 158.923 180.978 1.00 76.52  ? 497  TYR A HB3  1 
ATOM   6162  H  HD1  . TYR A 1 497 ? 194.213 160.668 177.867 1.00 76.85  ? 497  TYR A HD1  1 
ATOM   6163  H  HD2  . TYR A 1 497 ? 196.509 158.234 180.055 1.00 76.72  ? 497  TYR A HD2  1 
ATOM   6164  H  HE1  . TYR A 1 497 ? 195.800 160.663 176.192 1.00 76.51  ? 497  TYR A HE1  1 
ATOM   6165  H  HE2  . TYR A 1 497 ? 198.098 158.226 178.384 1.00 76.64  ? 497  TYR A HE2  1 
ATOM   6166  H  HH   . TYR A 1 497 ? 198.702 158.961 176.357 1.00 76.80  ? 497  TYR A HH   1 
ATOM   6167  N  N    . SER A 1 498 ? 193.195 156.531 180.299 1.00 66.94  ? 498  SER A N    1 
ATOM   6168  C  CA   . SER A 1 498 ? 193.315 155.122 179.945 1.00 67.61  ? 498  SER A CA   1 
ATOM   6169  C  C    . SER A 1 498 ? 192.093 154.663 179.165 1.00 69.12  ? 498  SER A C    1 
ATOM   6170  O  O    . SER A 1 498 ? 192.213 154.076 178.084 1.00 67.01  ? 498  SER A O    1 
ATOM   6171  C  CB   . SER A 1 498 ? 193.501 154.279 181.208 1.00 68.12  ? 498  SER A CB   1 
ATOM   6172  O  OG   . SER A 1 498 ? 193.530 152.897 180.897 1.00 72.18  ? 498  SER A OG   1 
ATOM   6173  H  H    . SER A 1 498 ? 193.304 156.703 181.134 1.00 69.90  ? 498  SER A H    1 
ATOM   6174  H  HA   . SER A 1 498 ? 194.096 155.000 179.383 1.00 69.03  ? 498  SER A HA   1 
ATOM   6175  H  HB2  . SER A 1 498 ? 194.338 154.525 181.631 1.00 68.97  ? 498  SER A HB2  1 
ATOM   6176  H  HB3  . SER A 1 498 ? 192.762 154.450 181.813 1.00 69.18  ? 498  SER A HB3  1 
ATOM   6177  H  HG   . SER A 1 498 ? 193.605 152.445 181.601 1.00 68.92  ? 498  SER A HG   1 
ATOM   6178  N  N    . ALA A 1 499 ? 190.899 154.963 179.684 1.00 62.66  ? 499  ALA A N    1 
ATOM   6179  C  CA   . ALA A 1 499 ? 189.680 154.589 178.978 1.00 61.26  ? 499  ALA A CA   1 
ATOM   6180  C  C    . ALA A 1 499 ? 189.719 155.099 177.546 1.00 60.71  ? 499  ALA A C    1 
ATOM   6181  O  O    . ALA A 1 499 ? 189.510 154.336 176.594 1.00 60.30  ? 499  ALA A O    1 
ATOM   6182  C  CB   . ALA A 1 499 ? 188.457 155.136 179.716 1.00 63.42  ? 499  ALA A CB   1 
ATOM   6183  H  H    . ALA A 1 499 ? 190.772 155.374 180.428 1.00 64.06  ? 499  ALA A H    1 
ATOM   6184  H  HA   . ALA A 1 499 ? 189.610 153.622 178.953 1.00 61.98  ? 499  ALA A HA   1 
ATOM   6185  H  HB1  . ALA A 1 499 ? 187.655 154.870 179.238 1.00 62.84  ? 499  ALA A HB1  1 
ATOM   6186  H  HB2  . ALA A 1 499 ? 188.442 154.772 180.615 1.00 63.33  ? 499  ALA A HB2  1 
ATOM   6187  H  HB3  . ALA A 1 499 ? 188.515 156.103 179.752 1.00 63.30  ? 499  ALA A HB3  1 
ATOM   6188  N  N    . ILE A 1 500 ? 190.041 156.383 177.372 1.00 55.04  ? 500  ILE A N    1 
ATOM   6189  C  CA   . ILE A 1 500 ? 190.114 156.946 176.028 1.00 55.31  ? 500  ILE A CA   1 
ATOM   6190  C  C    . ILE A 1 500 ? 191.076 156.129 175.179 1.00 53.17  ? 500  ILE A C    1 
ATOM   6191  O  O    . ILE A 1 500 ? 190.756 155.730 174.052 1.00 53.96  ? 500  ILE A O    1 
ATOM   6192  C  CB   . ILE A 1 500 ? 190.527 158.428 176.086 1.00 55.90  ? 500  ILE A CB   1 
ATOM   6193  C  CG1  . ILE A 1 500 ? 189.423 159.263 176.738 1.00 59.98  ? 500  ILE A CG1  1 
ATOM   6194  C  CG2  . ILE A 1 500 ? 190.828 158.954 174.691 1.00 53.79  ? 500  ILE A CG2  1 
ATOM   6195  C  CD1  . ILE A 1 500 ? 189.932 160.505 177.438 1.00 61.72  ? 500  ILE A CD1  1 
ATOM   6196  H  H    . ILE A 1 500 ? 190.218 156.938 178.005 1.00 58.51  ? 500  ILE A H    1 
ATOM   6197  H  HA   . ILE A 1 500 ? 189.236 156.896 175.617 1.00 57.36  ? 500  ILE A HA   1 
ATOM   6198  H  HB   . ILE A 1 500 ? 191.330 158.504 176.624 1.00 58.30  ? 500  ILE A HB   1 
ATOM   6199  H  HG12 . ILE A 1 500 ? 188.799 159.546 176.052 1.00 57.11  ? 500  ILE A HG12 1 
ATOM   6200  H  HG13 . ILE A 1 500 ? 188.963 158.720 177.397 1.00 58.27  ? 500  ILE A HG13 1 
ATOM   6201  H  HG21 . ILE A 1 500 ? 190.817 159.924 174.712 1.00 56.56  ? 500  ILE A HG21 1 
ATOM   6202  H  HG22 . ILE A 1 500 ? 191.704 158.641 174.414 1.00 56.98  ? 500  ILE A HG22 1 
ATOM   6203  H  HG23 . ILE A 1 500 ? 190.150 158.630 174.078 1.00 57.15  ? 500  ILE A HG23 1 
ATOM   6204  H  HD11 . ILE A 1 500 ? 189.177 160.995 177.799 1.00 58.22  ? 500  ILE A HD11 1 
ATOM   6205  H  HD12 . ILE A 1 500 ? 190.529 160.240 178.155 1.00 59.00  ? 500  ILE A HD12 1 
ATOM   6206  H  HD13 . ILE A 1 500 ? 190.408 161.055 176.797 1.00 58.13  ? 500  ILE A HD13 1 
ATOM   6207  N  N    . TRP A 1 501 ? 192.256 155.831 175.727 1.00 50.42  ? 501  TRP A N    1 
ATOM   6208  C  CA   . TRP A 1 501 ? 193.210 154.999 175.005 1.00 48.94  ? 501  TRP A CA   1 
ATOM   6209  C  C    . TRP A 1 501 ? 192.554 153.696 174.571 1.00 47.01  ? 501  TRP A C    1 
ATOM   6210  O  O    . TRP A 1 501 ? 192.589 153.330 173.390 1.00 52.52  ? 501  TRP A O    1 
ATOM   6211  C  CB   . TRP A 1 501 ? 194.434 154.729 175.881 1.00 48.32  ? 501  TRP A CB   1 
ATOM   6212  C  CG   . TRP A 1 501 ? 195.530 153.990 175.178 1.00 50.92  ? 501  TRP A CG   1 
ATOM   6213  C  CD1  . TRP A 1 501 ? 195.944 152.713 175.420 1.00 51.04  ? 501  TRP A CD1  1 
ATOM   6214  C  CD2  . TRP A 1 501 ? 196.356 154.485 174.117 1.00 57.65  ? 501  TRP A CD2  1 
ATOM   6215  N  NE1  . TRP A 1 501 ? 196.976 152.382 174.576 1.00 53.99  ? 501  TRP A NE1  1 
ATOM   6216  C  CE2  . TRP A 1 501 ? 197.247 153.453 173.765 1.00 55.15  ? 501  TRP A CE2  1 
ATOM   6217  C  CE3  . TRP A 1 501 ? 196.427 155.701 173.429 1.00 55.22  ? 501  TRP A CE3  1 
ATOM   6218  C  CZ2  . TRP A 1 501 ? 198.198 153.598 172.758 1.00 52.97  ? 501  TRP A CZ2  1 
ATOM   6219  C  CZ3  . TRP A 1 501 ? 197.371 155.843 172.429 1.00 54.14  ? 501  TRP A CZ3  1 
ATOM   6220  C  CH2  . TRP A 1 501 ? 198.244 154.798 172.103 1.00 55.47  ? 501  TRP A CH2  1 
ATOM   6221  H  H    . TRP A 1 501 ? 192.522 156.095 176.501 1.00 54.16  ? 501  TRP A H    1 
ATOM   6222  H  HA   . TRP A 1 501 ? 193.505 155.470 174.209 1.00 52.22  ? 501  TRP A HA   1 
ATOM   6223  H  HB2  . TRP A 1 501 ? 194.794 155.576 176.185 1.00 53.24  ? 501  TRP A HB2  1 
ATOM   6224  H  HB3  . TRP A 1 501 ? 194.161 154.195 176.644 1.00 52.34  ? 501  TRP A HB3  1 
ATOM   6225  H  HD1  . TRP A 1 501 ? 195.581 152.149 176.064 1.00 51.72  ? 501  TRP A HD1  1 
ATOM   6226  H  HE1  . TRP A 1 501 ? 197.385 151.626 174.559 1.00 52.16  ? 501  TRP A HE1  1 
ATOM   6227  H  HE3  . TRP A 1 501 ? 195.850 156.400 173.641 1.00 52.47  ? 501  TRP A HE3  1 
ATOM   6228  H  HZ2  . TRP A 1 501 ? 198.779 152.906 172.539 1.00 52.21  ? 501  TRP A HZ2  1 
ATOM   6229  H  HZ3  . TRP A 1 501 ? 197.428 156.648 171.965 1.00 51.56  ? 501  TRP A HZ3  1 
ATOM   6230  H  HH2  . TRP A 1 501 ? 198.869 154.923 171.426 1.00 52.35  ? 501  TRP A HH2  1 
ATOM   6231  N  N    . GLN A 1 502 ? 191.904 153.006 175.512 1.00 46.20  ? 502  GLN A N    1 
ATOM   6232  C  CA   . GLN A 1 502 ? 191.269 151.738 175.176 1.00 45.02  ? 502  GLN A CA   1 
ATOM   6233  C  C    . GLN A 1 502 ? 190.246 151.915 174.065 1.00 44.70  ? 502  GLN A C    1 
ATOM   6234  O  O    . GLN A 1 502 ? 190.080 151.023 173.226 1.00 41.81  ? 502  GLN A O    1 
ATOM   6235  C  CB   . GLN A 1 502 ? 190.613 151.132 176.416 1.00 46.35  ? 502  GLN A CB   1 
ATOM   6236  C  CG   . GLN A 1 502 ? 191.568 150.335 177.289 1.00 45.93  ? 502  GLN A CG   1 
ATOM   6237  C  CD   . GLN A 1 502 ? 190.855 149.566 178.383 1.00 54.59  ? 502  GLN A CD   1 
ATOM   6238  O  OE1  . GLN A 1 502 ? 189.781 149.960 178.836 1.00 59.52  ? 502  GLN A OE1  1 
ATOM   6239  N  NE2  . GLN A 1 502 ? 191.452 148.461 178.814 1.00 53.09  ? 502  GLN A NE2  1 
ATOM   6240  H  H    . GLN A 1 502 ? 191.820 153.246 176.334 1.00 49.93  ? 502  GLN A H    1 
ATOM   6241  H  HA   . GLN A 1 502 ? 191.947 151.119 174.863 1.00 48.08  ? 502  GLN A HA   1 
ATOM   6242  H  HB2  . GLN A 1 502 ? 190.241 151.847 176.956 1.00 49.21  ? 502  GLN A HB2  1 
ATOM   6243  H  HB3  . GLN A 1 502 ? 189.906 150.532 176.131 1.00 47.88  ? 502  GLN A HB3  1 
ATOM   6244  H  HG2  . GLN A 1 502 ? 192.045 149.697 176.735 1.00 47.52  ? 502  GLN A HG2  1 
ATOM   6245  H  HG3  . GLN A 1 502 ? 192.195 150.944 177.709 1.00 48.66  ? 502  GLN A HG3  1 
ATOM   6246  H  HE21 . GLN A 1 502 ? 192.203 148.217 178.473 1.00 48.15  ? 502  GLN A HE21 1 
ATOM   6247  H  HE22 . GLN A 1 502 ? 191.087 147.989 179.434 1.00 48.41  ? 502  GLN A HE22 1 
ATOM   6248  N  N    . LEU A 1 503 ? 189.552 153.054 174.040 1.00 43.32  ? 503  LEU A N    1 
ATOM   6249  C  CA   . LEU A 1 503 ? 188.651 153.333 172.929 1.00 33.95  ? 503  LEU A CA   1 
ATOM   6250  C  C    . LEU A 1 503 ? 189.433 153.550 171.641 1.00 32.42  ? 503  LEU A C    1 
ATOM   6251  O  O    . LEU A 1 503 ? 189.151 152.918 170.616 1.00 42.69  ? 503  LEU A O    1 
ATOM   6252  C  CB   . LEU A 1 503 ? 187.787 154.554 173.248 1.00 38.64  ? 503  LEU A CB   1 
ATOM   6253  C  CG   . LEU A 1 503 ? 186.721 154.379 174.332 1.00 37.31  ? 503  LEU A CG   1 
ATOM   6254  C  CD1  . LEU A 1 503 ? 186.002 155.695 174.580 1.00 39.39  ? 503  LEU A CD1  1 
ATOM   6255  C  CD2  . LEU A 1 503 ? 185.728 153.290 173.956 1.00 38.80  ? 503  LEU A CD2  1 
ATOM   6256  H  H    . LEU A 1 503 ? 189.585 153.667 174.642 1.00 44.18  ? 503  LEU A H    1 
ATOM   6257  H  HA   . LEU A 1 503 ? 188.066 152.571 172.797 1.00 41.22  ? 503  LEU A HA   1 
ATOM   6258  H  HB2  . LEU A 1 503 ? 188.372 155.273 173.534 1.00 42.13  ? 503  LEU A HB2  1 
ATOM   6259  H  HB3  . LEU A 1 503 ? 187.328 154.820 172.435 1.00 42.10  ? 503  LEU A HB3  1 
ATOM   6260  H  HG   . LEU A 1 503 ? 187.154 154.115 175.159 1.00 42.21  ? 503  LEU A HG   1 
ATOM   6261  H  HD11 . LEU A 1 503 ? 185.388 155.585 175.322 1.00 42.03  ? 503  LEU A HD11 1 
ATOM   6262  H  HD12 . LEU A 1 503 ? 186.658 156.378 174.792 1.00 42.06  ? 503  LEU A HD12 1 
ATOM   6263  H  HD13 . LEU A 1 503 ? 185.514 155.944 173.779 1.00 40.84  ? 503  LEU A HD13 1 
ATOM   6264  H  HD21 . LEU A 1 503 ? 184.981 153.318 174.574 1.00 41.28  ? 503  LEU A HD21 1 
ATOM   6265  H  HD22 . LEU A 1 503 ? 185.415 153.448 173.052 1.00 41.15  ? 503  LEU A HD22 1 
ATOM   6266  H  HD23 . LEU A 1 503 ? 186.168 152.428 174.008 1.00 40.88  ? 503  LEU A HD23 1 
ATOM   6267  N  N    . CYS A 1 504 ? 190.451 154.415 171.687 1.00 34.57  ? 504  CYS A N    1 
ATOM   6268  C  CA   . CYS A 1 504 ? 191.132 154.822 170.463 1.00 34.91  ? 504  CYS A CA   1 
ATOM   6269  C  C    . CYS A 1 504 ? 191.635 153.611 169.690 1.00 41.90  ? 504  CYS A C    1 
ATOM   6270  O  O    . CYS A 1 504 ? 191.315 153.435 168.508 1.00 41.97  ? 504  CYS A O    1 
ATOM   6271  C  CB   . CYS A 1 504 ? 192.289 155.765 170.798 1.00 38.41  ? 504  CYS A CB   1 
ATOM   6272  S  SG   . CYS A 1 504 ? 191.774 157.431 171.277 1.00 59.29  ? 504  CYS A SG   1 
ATOM   6273  H  H    . CYS A 1 504 ? 190.761 154.773 172.405 1.00 43.10  ? 504  CYS A H    1 
ATOM   6274  H  HA   . CYS A 1 504 ? 190.507 155.301 169.897 1.00 41.42  ? 504  CYS A HA   1 
ATOM   6275  H  HB2  . CYS A 1 504 ? 192.793 155.389 171.536 1.00 42.36  ? 504  CYS A HB2  1 
ATOM   6276  H  HB3  . CYS A 1 504 ? 192.860 155.846 170.018 1.00 41.29  ? 504  CYS A HB3  1 
ATOM   6277  H  HG   . CYS A 1 504 ? 191.063 157.365 172.241 1.00 43.80  ? 504  CYS A HG   1 
ATOM   6278  N  N    . LEU A 1 505 ? 192.390 152.738 170.361 1.00 41.36  ? 505  LEU A N    1 
ATOM   6279  C  CA   . LEU A 1 505 ? 192.884 151.536 169.702 1.00 32.87  ? 505  LEU A CA   1 
ATOM   6280  C  C    . LEU A 1 505 ? 191.741 150.792 169.029 1.00 30.95  ? 505  LEU A C    1 
ATOM   6281  O  O    . LEU A 1 505 ? 191.800 150.486 167.831 1.00 39.29  ? 505  LEU A O    1 
ATOM   6282  C  CB   . LEU A 1 505 ? 193.587 150.634 170.718 1.00 34.06  ? 505  LEU A CB   1 
ATOM   6283  C  CG   . LEU A 1 505 ? 194.828 151.213 171.399 1.00 37.10  ? 505  LEU A CG   1 
ATOM   6284  C  CD1  . LEU A 1 505 ? 195.280 150.305 172.532 1.00 35.21  ? 505  LEU A CD1  1 
ATOM   6285  C  CD2  . LEU A 1 505 ? 195.951 151.420 170.395 1.00 38.00  ? 505  LEU A CD2  1 
ATOM   6286  H  H    . LEU A 1 505 ? 192.625 152.819 171.184 1.00 39.08  ? 505  LEU A H    1 
ATOM   6287  H  HA   . LEU A 1 505 ? 193.526 151.785 169.020 1.00 36.94  ? 505  LEU A HA   1 
ATOM   6288  H  HB2  . LEU A 1 505 ? 192.952 150.413 171.418 1.00 37.09  ? 505  LEU A HB2  1 
ATOM   6289  H  HB3  . LEU A 1 505 ? 193.860 149.821 170.265 1.00 37.27  ? 505  LEU A HB3  1 
ATOM   6290  H  HG   . LEU A 1 505 ? 194.604 152.077 171.780 1.00 39.32  ? 505  LEU A HG   1 
ATOM   6291  H  HD11 . LEU A 1 505 ? 196.133 150.621 172.868 1.00 37.67  ? 505  LEU A HD11 1 
ATOM   6292  H  HD12 . LEU A 1 505 ? 194.616 150.328 173.239 1.00 38.18  ? 505  LEU A HD12 1 
ATOM   6293  H  HD13 . LEU A 1 505 ? 195.373 149.401 172.193 1.00 37.84  ? 505  LEU A HD13 1 
ATOM   6294  H  HD21 . LEU A 1 505 ? 196.744 151.719 170.867 1.00 38.65  ? 505  LEU A HD21 1 
ATOM   6295  H  HD22 . LEU A 1 505 ? 196.130 150.579 169.946 1.00 37.10  ? 505  LEU A HD22 1 
ATOM   6296  H  HD23 . LEU A 1 505 ? 195.677 152.089 169.749 1.00 37.26  ? 505  LEU A HD23 1 
ATOM   6297  N  N    . ALA A 1 506 ? 190.663 150.540 169.777 1.00 22.21  ? 506  ALA A N    1 
ATOM   6298  C  CA   . ALA A 1 506 ? 189.523 149.833 169.208 1.00 28.43  ? 506  ALA A CA   1 
ATOM   6299  C  C    . ALA A 1 506 ? 189.082 150.494 167.912 1.00 32.82  ? 506  ALA A C    1 
ATOM   6300  O  O    . ALA A 1 506 ? 188.936 149.830 166.878 1.00 29.92  ? 506  ALA A O    1 
ATOM   6301  C  CB   . ALA A 1 506 ? 188.373 149.792 170.216 1.00 24.39  ? 506  ALA A CB   1 
ATOM   6302  H  H    . ALA A 1 506 ? 190.571 150.765 170.602 1.00 32.07  ? 506  ALA A H    1 
ATOM   6303  H  HA   . ALA A 1 506 ? 189.782 148.919 169.009 1.00 31.41  ? 506  ALA A HA   1 
ATOM   6304  H  HB1  . ALA A 1 506 ? 187.629 149.308 169.826 1.00 31.34  ? 506  ALA A HB1  1 
ATOM   6305  H  HB2  . ALA A 1 506 ? 188.675 149.342 171.021 1.00 31.71  ? 506  ALA A HB2  1 
ATOM   6306  H  HB3  . ALA A 1 506 ? 188.104 150.700 170.425 1.00 31.49  ? 506  ALA A HB3  1 
ATOM   6307  N  N    . LEU A 1 507 ? 188.921 151.819 167.937 1.00 27.53  ? 507  LEU A N    1 
ATOM   6308  C  CA   . LEU A 1 507 ? 188.504 152.529 166.735 1.00 25.81  ? 507  LEU A CA   1 
ATOM   6309  C  C    . LEU A 1 507 ? 189.413 152.171 165.570 1.00 19.00  ? 507  LEU A C    1 
ATOM   6310  O  O    . LEU A 1 507 ? 188.947 151.714 164.518 1.00 25.31  ? 507  LEU A O    1 
ATOM   6311  C  CB   . LEU A 1 507 ? 188.517 154.037 166.990 1.00 26.14  ? 507  LEU A CB   1 
ATOM   6312  C  CG   . LEU A 1 507 ? 187.918 154.917 165.891 1.00 24.56  ? 507  LEU A CG   1 
ATOM   6313  C  CD1  . LEU A 1 507 ? 186.401 154.849 165.913 1.00 28.02  ? 507  LEU A CD1  1 
ATOM   6314  C  CD2  . LEU A 1 507 ? 188.393 156.354 166.040 1.00 22.40  ? 507  LEU A CD2  1 
ATOM   6315  H  H    . LEU A 1 507 ? 189.045 152.319 168.626 1.00 29.43  ? 507  LEU A H    1 
ATOM   6316  H  HA   . LEU A 1 507 ? 187.599 152.267 166.507 1.00 28.34  ? 507  LEU A HA   1 
ATOM   6317  H  HB2  . LEU A 1 507 ? 188.019 154.213 167.803 1.00 27.40  ? 507  LEU A HB2  1 
ATOM   6318  H  HB3  . LEU A 1 507 ? 189.438 154.317 167.111 1.00 28.05  ? 507  LEU A HB3  1 
ATOM   6319  H  HG   . LEU A 1 507 ? 188.218 154.593 165.027 1.00 26.47  ? 507  LEU A HG   1 
ATOM   6320  H  HD11 . LEU A 1 507 ? 186.049 155.496 165.282 1.00 26.68  ? 507  LEU A HD11 1 
ATOM   6321  H  HD12 . LEU A 1 507 ? 186.121 153.954 165.663 1.00 26.31  ? 507  LEU A HD12 1 
ATOM   6322  H  HD13 . LEU A 1 507 ? 186.090 155.058 166.807 1.00 27.84  ? 507  LEU A HD13 1 
ATOM   6323  H  HD21 . LEU A 1 507 ? 187.994 156.892 165.338 1.00 27.30  ? 507  LEU A HD21 1 
ATOM   6324  H  HD22 . LEU A 1 507 ? 188.119 156.687 166.909 1.00 25.50  ? 507  LEU A HD22 1 
ATOM   6325  H  HD23 . LEU A 1 507 ? 189.360 156.376 165.966 1.00 26.15  ? 507  LEU A HD23 1 
ATOM   6326  N  N    . ILE A 1 508 ? 190.726 152.304 165.768 1.00 18.13  ? 508  ILE A N    1 
ATOM   6327  C  CA   . ILE A 1 508 ? 191.664 151.983 164.698 1.00 25.83  ? 508  ILE A CA   1 
ATOM   6328  C  C    . ILE A 1 508 ? 191.425 150.561 164.217 1.00 24.42  ? 508  ILE A C    1 
ATOM   6329  O  O    . ILE A 1 508 ? 191.278 150.307 163.014 1.00 35.70  ? 508  ILE A O    1 
ATOM   6330  C  CB   . ILE A 1 508 ? 193.113 152.184 165.177 1.00 22.99  ? 508  ILE A CB   1 
ATOM   6331  C  CG1  . ILE A 1 508 ? 193.389 153.668 165.424 1.00 30.35  ? 508  ILE A CG1  1 
ATOM   6332  C  CG2  . ILE A 1 508 ? 194.093 151.627 164.155 1.00 20.69  ? 508  ILE A CG2  1 
ATOM   6333  C  CD1  . ILE A 1 508 ? 194.566 153.926 166.341 1.00 30.55  ? 508  ILE A CD1  1 
ATOM   6334  H  H    . ILE A 1 508 ? 191.091 152.572 166.499 1.00 27.86  ? 508  ILE A H    1 
ATOM   6335  H  HA   . ILE A 1 508 ? 191.509 152.583 163.952 1.00 27.62  ? 508  ILE A HA   1 
ATOM   6336  H  HB   . ILE A 1 508 ? 193.232 151.704 166.011 1.00 27.77  ? 508  ILE A HB   1 
ATOM   6337  H  HG12 . ILE A 1 508 ? 193.576 154.097 164.575 1.00 27.71  ? 508  ILE A HG12 1 
ATOM   6338  H  HG13 . ILE A 1 508 ? 192.605 154.071 165.830 1.00 28.89  ? 508  ILE A HG13 1 
ATOM   6339  H  HG21 . ILE A 1 508 ? 194.973 151.999 164.327 1.00 26.66  ? 508  ILE A HG21 1 
ATOM   6340  H  HG22 . ILE A 1 508 ? 194.123 150.661 164.235 1.00 26.49  ? 508  ILE A HG22 1 
ATOM   6341  H  HG23 . ILE A 1 508 ? 193.798 151.880 163.266 1.00 27.03  ? 508  ILE A HG23 1 
ATOM   6342  H  HD11 . ILE A 1 508 ? 194.648 154.881 166.487 1.00 28.23  ? 508  ILE A HD11 1 
ATOM   6343  H  HD12 . ILE A 1 508 ? 194.412 153.474 167.185 1.00 29.03  ? 508  ILE A HD12 1 
ATOM   6344  H  HD13 . ILE A 1 508 ? 195.372 153.584 165.924 1.00 28.12  ? 508  ILE A HD13 1 
ATOM   6345  N  N    . PHE A 1 509 ? 191.326 149.619 165.158 1.00 19.54  ? 509  PHE A N    1 
ATOM   6346  C  CA   . PHE A 1 509 ? 191.055 148.237 164.788 1.00 18.09  ? 509  PHE A CA   1 
ATOM   6347  C  C    . PHE A 1 509 ? 189.810 148.157 163.918 1.00 13.89  ? 509  PHE A C    1 
ATOM   6348  O  O    . PHE A 1 509 ? 189.839 147.597 162.814 1.00 26.01  ? 509  PHE A O    1 
ATOM   6349  C  CB   . PHE A 1 509 ? 190.895 147.388 166.051 1.00 24.42  ? 509  PHE A CB   1 
ATOM   6350  C  CG   . PHE A 1 509 ? 190.699 145.925 165.780 1.00 30.79  ? 509  PHE A CG   1 
ATOM   6351  C  CD1  . PHE A 1 509 ? 191.721 145.165 165.238 1.00 32.26  ? 509  PHE A CD1  1 
ATOM   6352  C  CD2  . PHE A 1 509 ? 189.494 145.308 166.072 1.00 29.00  ? 509  PHE A CD2  1 
ATOM   6353  C  CE1  . PHE A 1 509 ? 191.545 143.819 164.992 1.00 30.02  ? 509  PHE A CE1  1 
ATOM   6354  C  CE2  . PHE A 1 509 ? 189.312 143.962 165.827 1.00 30.98  ? 509  PHE A CE2  1 
ATOM   6355  C  CZ   . PHE A 1 509 ? 190.339 143.216 165.286 1.00 31.82  ? 509  PHE A CZ   1 
ATOM   6356  H  H    . PHE A 1 509 ? 191.411 149.756 166.002 1.00 27.46  ? 509  PHE A H    1 
ATOM   6357  H  HA   . PHE A 1 509 ? 191.804 147.889 164.280 1.00 26.24  ? 509  PHE A HA   1 
ATOM   6358  H  HB2  . PHE A 1 509 ? 191.692 147.484 166.595 1.00 26.34  ? 509  PHE A HB2  1 
ATOM   6359  H  HB3  . PHE A 1 509 ? 190.121 147.703 166.544 1.00 27.43  ? 509  PHE A HB3  1 
ATOM   6360  H  HD1  . PHE A 1 509 ? 192.536 145.566 165.039 1.00 27.96  ? 509  PHE A HD1  1 
ATOM   6361  H  HD2  . PHE A 1 509 ? 188.799 145.807 166.437 1.00 26.95  ? 509  PHE A HD2  1 
ATOM   6362  H  HE1  . PHE A 1 509 ? 192.238 143.318 164.627 1.00 27.65  ? 509  PHE A HE1  1 
ATOM   6363  H  HE2  . PHE A 1 509 ? 188.498 143.558 166.026 1.00 28.17  ? 509  PHE A HE2  1 
ATOM   6364  H  HZ   . PHE A 1 509 ? 190.218 142.309 165.119 1.00 28.23  ? 509  PHE A HZ   1 
ATOM   6365  N  N    . LYS A 1 510 ? 188.715 148.767 164.378 1.00 14.99  ? 510  LYS A N    1 
ATOM   6366  C  CA   . LYS A 1 510 ? 187.465 148.675 163.635 1.00 15.85  ? 510  LYS A CA   1 
ATOM   6367  C  C    . LYS A 1 510 ? 187.600 149.295 162.253 1.00 12.67  ? 510  LYS A C    1 
ATOM   6368  O  O    . LYS A 1 510 ? 186.914 148.874 161.314 1.00 18.95  ? 510  LYS A O    1 
ATOM   6369  C  CB   . LYS A 1 510 ? 186.339 149.349 164.418 1.00 26.45  ? 510  LYS A CB   1 
ATOM   6370  C  CG   . LYS A 1 510 ? 186.017 148.665 165.739 1.00 24.62  ? 510  LYS A CG   1 
ATOM   6371  C  CD   . LYS A 1 510 ? 185.017 147.535 165.561 1.00 24.68  ? 510  LYS A CD   1 
ATOM   6372  C  CE   . LYS A 1 510 ? 184.609 146.941 166.899 1.00 29.88  ? 510  LYS A CE   1 
ATOM   6373  N  NZ   . LYS A 1 510 ? 183.624 145.835 166.747 1.00 36.97  ? 510  LYS A NZ   1 
ATOM   6374  H  H    . LYS A 1 510 ? 188.672 149.229 165.101 1.00 25.59  ? 510  LYS A H    1 
ATOM   6375  H  HA   . LYS A 1 510 ? 187.233 147.740 163.522 1.00 23.91  ? 510  LYS A HA   1 
ATOM   6376  H  HB2  . LYS A 1 510 ? 186.597 150.264 164.613 1.00 26.30  ? 510  LYS A HB2  1 
ATOM   6377  H  HB3  . LYS A 1 510 ? 185.534 149.343 163.877 1.00 25.69  ? 510  LYS A HB3  1 
ATOM   6378  H  HG2  . LYS A 1 510 ? 186.831 148.293 166.114 1.00 25.94  ? 510  LYS A HG2  1 
ATOM   6379  H  HG3  . LYS A 1 510 ? 185.634 149.315 166.350 1.00 26.62  ? 510  LYS A HG3  1 
ATOM   6380  H  HD2  . LYS A 1 510 ? 184.221 147.877 165.124 1.00 25.50  ? 510  LYS A HD2  1 
ATOM   6381  H  HD3  . LYS A 1 510 ? 185.419 146.833 165.026 1.00 24.77  ? 510  LYS A HD3  1 
ATOM   6382  H  HE2  . LYS A 1 510 ? 185.395 146.586 167.343 1.00 25.92  ? 510  LYS A HE2  1 
ATOM   6383  H  HE3  . LYS A 1 510 ? 184.202 147.634 167.444 1.00 25.48  ? 510  LYS A HE3  1 
ATOM   6384  H  HZ1  . LYS A 1 510 ? 183.400 145.515 167.546 1.00 28.06  ? 510  LYS A HZ1  1 
ATOM   6385  H  HZ2  . LYS A 1 510 ? 182.892 146.134 166.339 1.00 28.10  ? 510  LYS A HZ2  1 
ATOM   6386  H  HZ3  . LYS A 1 510 ? 183.978 145.178 166.261 1.00 26.02  ? 510  LYS A HZ3  1 
ATOM   6387  N  N    . ILE A 1 511 ? 188.475 150.289 162.105 1.00 17.96  ? 511  ILE A N    1 
ATOM   6388  C  CA   . ILE A 1 511 ? 188.655 150.920 160.803 1.00 19.63  ? 511  ILE A CA   1 
ATOM   6389  C  C    . ILE A 1 511 ? 189.413 149.997 159.857 1.00 19.95  ? 511  ILE A C    1 
ATOM   6390  O  O    . ILE A 1 511 ? 189.176 150.006 158.644 1.00 28.11  ? 511  ILE A O    1 
ATOM   6391  C  CB   . ILE A 1 511 ? 189.362 152.277 160.964 1.00 25.06  ? 511  ILE A CB   1 
ATOM   6392  C  CG1  . ILE A 1 511 ? 188.421 153.284 161.631 1.00 19.85  ? 511  ILE A CG1  1 
ATOM   6393  C  CG2  . ILE A 1 511 ? 189.822 152.801 159.612 1.00 26.83  ? 511  ILE A CG2  1 
ATOM   6394  C  CD1  . ILE A 1 511 ? 189.127 154.476 162.238 1.00 24.21  ? 511  ILE A CD1  1 
ATOM   6395  H  H    . ILE A 1 511 ? 188.968 150.611 162.732 1.00 24.83  ? 511  ILE A H    1 
ATOM   6396  H  HA   . ILE A 1 511 ? 187.782 151.086 160.415 1.00 22.99  ? 511  ILE A HA   1 
ATOM   6397  H  HB   . ILE A 1 511 ? 190.140 152.157 161.532 1.00 24.05  ? 511  ILE A HB   1 
ATOM   6398  H  HG12 . ILE A 1 511 ? 187.797 153.615 160.966 1.00 22.43  ? 511  ILE A HG12 1 
ATOM   6399  H  HG13 . ILE A 1 511 ? 187.935 152.835 162.341 1.00 23.80  ? 511  ILE A HG13 1 
ATOM   6400  H  HG21 . ILE A 1 511 ? 189.989 153.754 159.683 1.00 23.73  ? 511  ILE A HG21 1 
ATOM   6401  H  HG22 . ILE A 1 511 ? 190.637 152.343 159.354 1.00 24.10  ? 511  ILE A HG22 1 
ATOM   6402  H  HG23 . ILE A 1 511 ? 189.126 152.638 158.957 1.00 22.89  ? 511  ILE A HG23 1 
ATOM   6403  H  HD11 . ILE A 1 511 ? 188.474 155.028 162.698 1.00 23.27  ? 511  ILE A HD11 1 
ATOM   6404  H  HD12 . ILE A 1 511 ? 189.794 154.161 162.867 1.00 25.93  ? 511  ILE A HD12 1 
ATOM   6405  H  HD13 . ILE A 1 511 ? 189.552 154.986 161.532 1.00 23.63  ? 511  ILE A HD13 1 
ATOM   6406  N  N    . ILE A 1 512 ? 190.330 149.187 160.387 1.00 20.73  ? 512  ILE A N    1 
ATOM   6407  C  CA   . ILE A 1 512 ? 191.187 148.381 159.524 1.00 19.91  ? 512  ILE A CA   1 
ATOM   6408  C  C    . ILE A 1 512 ? 190.477 147.103 159.095 1.00 21.23  ? 512  ILE A C    1 
ATOM   6409  O  O    . ILE A 1 512 ? 190.281 146.856 157.899 1.00 31.69  ? 512  ILE A O    1 
ATOM   6410  C  CB   . ILE A 1 512 ? 192.519 148.075 160.235 1.00 25.76  ? 512  ILE A CB   1 
ATOM   6411  C  CG1  . ILE A 1 512 ? 193.321 149.363 160.435 1.00 25.06  ? 512  ILE A CG1  1 
ATOM   6412  C  CG2  . ILE A 1 512 ? 193.332 147.070 159.434 1.00 31.03  ? 512  ILE A CG2  1 
ATOM   6413  C  CD1  . ILE A 1 512 ? 194.330 149.284 161.559 1.00 23.97  ? 512  ILE A CD1  1 
ATOM   6414  H  H    . ILE A 1 512 ? 190.473 149.088 161.229 1.00 24.98  ? 512  ILE A H    1 
ATOM   6415  H  HA   . ILE A 1 512 ? 191.391 148.889 158.723 1.00 23.56  ? 512  ILE A HA   1 
ATOM   6416  H  HB   . ILE A 1 512 ? 192.324 147.693 161.106 1.00 25.27  ? 512  ILE A HB   1 
ATOM   6417  H  HG12 . ILE A 1 512 ? 193.804 149.560 159.617 1.00 23.36  ? 512  ILE A HG12 1 
ATOM   6418  H  HG13 . ILE A 1 512 ? 192.709 150.087 160.637 1.00 25.27  ? 512  ILE A HG13 1 
ATOM   6419  H  HG21 . ILE A 1 512 ? 194.253 147.099 159.737 1.00 25.02  ? 512  ILE A HG21 1 
ATOM   6420  H  HG22 . ILE A 1 512 ? 192.968 146.182 159.574 1.00 26.33  ? 512  ILE A HG22 1 
ATOM   6421  H  HG23 . ILE A 1 512 ? 193.287 147.305 158.494 1.00 25.68  ? 512  ILE A HG23 1 
ATOM   6422  H  HD11 . ILE A 1 512 ? 194.766 150.146 161.651 1.00 24.36  ? 512  ILE A HD11 1 
ATOM   6423  H  HD12 . ILE A 1 512 ? 193.869 149.057 162.381 1.00 25.33  ? 512  ILE A HD12 1 
ATOM   6424  H  HD13 . ILE A 1 512 ? 194.986 148.602 161.347 1.00 24.54  ? 512  ILE A HD13 1 
ATOM   6425  N  N    . MET A 1 513 ? 190.066 146.282 160.064 1.00 14.49  ? 513  MET A N    1 
ATOM   6426  C  CA   . MET A 1 513 ? 189.510 144.971 159.743 1.00 18.10  ? 513  MET A CA   1 
ATOM   6427  C  C    . MET A 1 513 ? 188.342 145.086 158.772 1.00 18.15  ? 513  MET A C    1 
ATOM   6428  O  O    . MET A 1 513 ? 188.224 144.285 157.837 1.00 18.21  ? 513  MET A O    1 
ATOM   6429  C  CB   . MET A 1 513 ? 189.063 144.267 161.024 1.00 22.31  ? 513  MET A CB   1 
ATOM   6430  C  CG   . MET A 1 513 ? 190.185 143.707 161.900 1.00 27.11  ? 513  MET A CG   1 
ATOM   6431  S  SD   . MET A 1 513 ? 191.820 143.603 161.140 1.00 40.21  ? 513  MET A SD   1 
ATOM   6432  C  CE   . MET A 1 513 ? 191.665 142.080 160.211 1.00 25.01  ? 513  MET A CE   1 
ATOM   6433  H  H    . MET A 1 513 ? 190.098 146.459 160.905 1.00 23.69  ? 513  MET A H    1 
ATOM   6434  H  HA   . MET A 1 513 ? 190.191 144.435 159.311 1.00 24.19  ? 513  MET A HA   1 
ATOM   6435  H  HB2  . MET A 1 513 ? 188.564 144.901 161.563 1.00 23.99  ? 513  MET A HB2  1 
ATOM   6436  H  HB3  . MET A 1 513 ? 188.486 143.525 160.782 1.00 24.99  ? 513  MET A HB3  1 
ATOM   6437  H  HG2  . MET A 1 513 ? 190.266 144.279 162.677 1.00 24.61  ? 513  MET A HG2  1 
ATOM   6438  H  HG3  . MET A 1 513 ? 189.937 142.812 162.181 1.00 26.27  ? 513  MET A HG3  1 
ATOM   6439  H  HE1  . MET A 1 513 ? 192.499 141.908 159.747 1.00 24.40  ? 513  MET A HE1  1 
ATOM   6440  H  HE2  . MET A 1 513 ? 191.470 141.355 160.825 1.00 25.39  ? 513  MET A HE2  1 
ATOM   6441  H  HE3  . MET A 1 513 ? 190.943 142.174 159.569 1.00 23.69  ? 513  MET A HE3  1 
ATOM   6442  N  N    . THR A 1 514 ? 187.476 146.081 158.971 1.00 18.58  ? 514  THR A N    1 
ATOM   6443  C  CA   . THR A 1 514 ? 186.318 146.235 158.096 1.00 18.43  ? 514  THR A CA   1 
ATOM   6444  C  C    . THR A 1 514 ? 186.743 146.312 156.635 1.00 21.39  ? 514  THR A C    1 
ATOM   6445  O  O    . THR A 1 514 ? 186.126 145.683 155.767 1.00 20.11  ? 514  THR A O    1 
ATOM   6446  C  CB   . THR A 1 514 ? 185.524 147.481 158.488 1.00 13.30  ? 514  THR A CB   1 
ATOM   6447  O  OG1  . THR A 1 514 ? 185.243 147.452 159.893 1.00 19.09  ? 514  THR A OG1  1 
ATOM   6448  C  CG2  . THR A 1 514 ? 184.215 147.549 157.715 1.00 22.24  ? 514  THR A CG2  1 
ATOM   6449  H  H    . THR A 1 514 ? 187.537 146.671 159.594 1.00 21.66  ? 514  THR A H    1 
ATOM   6450  H  HA   . THR A 1 514 ? 185.739 145.464 158.200 1.00 21.34  ? 514  THR A HA   1 
ATOM   6451  H  HB   . THR A 1 514 ? 186.044 148.273 158.280 1.00 21.16  ? 514  THR A HB   1 
ATOM   6452  H  HG1  . THR A 1 514 ? 185.956 147.519 160.332 1.00 22.70  ? 514  THR A HG1  1 
ATOM   6453  H  HG21 . THR A 1 514 ? 183.675 148.285 158.045 1.00 22.09  ? 514  THR A HG21 1 
ATOM   6454  H  HG22 . THR A 1 514 ? 184.391 147.686 156.772 1.00 22.81  ? 514  THR A HG22 1 
ATOM   6455  H  HG23 . THR A 1 514 ? 183.721 146.722 157.828 1.00 22.00  ? 514  THR A HG23 1 
ATOM   6456  N  N    . VAL A 1 515 ? 187.812 147.058 156.348 1.00 18.03  ? 515  VAL A N    1 
ATOM   6457  C  CA   . VAL A 1 515 ? 188.258 147.207 154.965 1.00 20.35  ? 515  VAL A CA   1 
ATOM   6458  C  C    . VAL A 1 515 ? 188.581 145.846 154.364 1.00 23.88  ? 515  VAL A C    1 
ATOM   6459  O  O    . VAL A 1 515 ? 188.306 145.590 153.185 1.00 29.11  ? 515  VAL A O    1 
ATOM   6460  C  CB   . VAL A 1 515 ? 189.465 148.160 154.892 1.00 25.72  ? 515  VAL A CB   1 
ATOM   6461  C  CG1  . VAL A 1 515 ? 190.101 148.110 153.509 1.00 24.97  ? 515  VAL A CG1  1 
ATOM   6462  C  CG2  . VAL A 1 515 ? 189.042 149.579 155.236 1.00 26.71  ? 515  VAL A CG2  1 
ATOM   6463  H  H    . VAL A 1 515 ? 188.290 147.479 156.926 1.00 22.42  ? 515  VAL A H    1 
ATOM   6464  H  HA   . VAL A 1 515 ? 187.538 147.599 154.445 1.00 22.49  ? 515  VAL A HA   1 
ATOM   6465  H  HB   . VAL A 1 515 ? 190.131 147.879 155.539 1.00 22.97  ? 515  VAL A HB   1 
ATOM   6466  H  HG11 . VAL A 1 515 ? 190.656 148.897 153.390 1.00 23.55  ? 515  VAL A HG11 1 
ATOM   6467  H  HG12 . VAL A 1 515 ? 190.646 147.310 153.437 1.00 23.67  ? 515  VAL A HG12 1 
ATOM   6468  H  HG13 . VAL A 1 515 ? 189.400 148.097 152.840 1.00 23.23  ? 515  VAL A HG13 1 
ATOM   6469  H  HG21 . VAL A 1 515 ? 189.816 150.161 155.181 1.00 23.42  ? 515  VAL A HG21 1 
ATOM   6470  H  HG22 . VAL A 1 515 ? 188.365 149.868 154.605 1.00 23.20  ? 515  VAL A HG22 1 
ATOM   6471  H  HG23 . VAL A 1 515 ? 188.682 149.591 156.137 1.00 23.71  ? 515  VAL A HG23 1 
ATOM   6472  N  N    . PHE A 1 516 ? 189.166 144.955 155.159 1.00 17.02  ? 516  PHE A N    1 
ATOM   6473  C  CA   . PHE A 1 516 ? 189.516 143.619 154.701 1.00 12.60  ? 516  PHE A CA   1 
ATOM   6474  C  C    . PHE A 1 516 ? 188.418 142.596 154.960 1.00 21.64  ? 516  PHE A C    1 
ATOM   6475  O  O    . PHE A 1 516 ? 188.605 141.417 154.640 1.00 33.68  ? 516  PHE A O    1 
ATOM   6476  C  CB   . PHE A 1 516 ? 190.812 143.158 155.373 1.00 24.15  ? 516  PHE A CB   1 
ATOM   6477  C  CG   . PHE A 1 516 ? 191.988 144.051 155.097 1.00 27.83  ? 516  PHE A CG   1 
ATOM   6478  C  CD1  . PHE A 1 516 ? 192.489 144.179 153.813 1.00 30.68  ? 516  PHE A CD1  1 
ATOM   6479  C  CD2  . PHE A 1 516 ? 192.589 144.764 156.120 1.00 24.52  ? 516  PHE A CD2  1 
ATOM   6480  C  CE1  . PHE A 1 516 ? 193.570 145.000 153.554 1.00 25.42  ? 516  PHE A CE1  1 
ATOM   6481  C  CE2  . PHE A 1 516 ? 193.670 145.587 155.867 1.00 23.94  ? 516  PHE A CE2  1 
ATOM   6482  C  CZ   . PHE A 1 516 ? 194.160 145.704 154.583 1.00 24.73  ? 516  PHE A CZ   1 
ATOM   6483  H  H    . PHE A 1 516 ? 189.372 145.105 155.980 1.00 23.68  ? 516  PHE A H    1 
ATOM   6484  H  HA   . PHE A 1 516 ? 189.673 143.647 153.744 1.00 23.34  ? 516  PHE A HA   1 
ATOM   6485  H  HB2  . PHE A 1 516 ? 190.676 143.136 156.334 1.00 24.26  ? 516  PHE A HB2  1 
ATOM   6486  H  HB3  . PHE A 1 516 ? 191.033 142.269 155.052 1.00 24.25  ? 516  PHE A HB3  1 
ATOM   6487  H  HD1  . PHE A 1 516 ? 192.095 143.706 153.116 1.00 25.77  ? 516  PHE A HD1  1 
ATOM   6488  H  HD2  . PHE A 1 516 ? 192.262 144.688 156.987 1.00 23.78  ? 516  PHE A HD2  1 
ATOM   6489  H  HE1  . PHE A 1 516 ? 193.898 145.077 152.688 1.00 24.63  ? 516  PHE A HE1  1 
ATOM   6490  H  HE2  . PHE A 1 516 ? 194.066 146.061 156.562 1.00 23.89  ? 516  PHE A HE2  1 
ATOM   6491  H  HZ   . PHE A 1 516 ? 194.888 146.258 154.411 1.00 24.23  ? 516  PHE A HZ   1 
ATOM   6492  N  N    . THR A 1 517 ? 187.282 143.010 155.524 1.00 23.88  ? 517  THR A N    1 
ATOM   6493  C  CA   . THR A 1 517 ? 186.194 142.092 155.836 1.00 21.00  ? 517  THR A CA   1 
ATOM   6494  C  C    . THR A 1 517 ? 185.001 142.221 154.904 1.00 21.95  ? 517  THR A C    1 
ATOM   6495  O  O    . THR A 1 517 ? 184.298 141.233 154.686 1.00 30.24  ? 517  THR A O    1 
ATOM   6496  C  CB   . THR A 1 517 ? 185.716 142.305 157.278 1.00 19.85  ? 517  THR A CB   1 
ATOM   6497  O  OG1  . THR A 1 517 ? 186.813 142.119 158.181 1.00 26.67  ? 517  THR A OG1  1 
ATOM   6498  C  CG2  . THR A 1 517 ? 184.606 141.323 157.629 1.00 22.82  ? 517  THR A CG2  1 
ATOM   6499  H  H    . THR A 1 517 ? 187.118 143.826 155.737 1.00 24.18  ? 517  THR A H    1 
ATOM   6500  H  HA   . THR A 1 517 ? 186.522 141.182 155.768 1.00 23.75  ? 517  THR A HA   1 
ATOM   6501  H  HB   . THR A 1 517 ? 185.369 143.206 157.373 1.00 23.11  ? 517  THR A HB   1 
ATOM   6502  H  HG1  . THR A 1 517 ? 187.424 142.669 158.008 1.00 25.25  ? 517  THR A HG1  1 
ATOM   6503  H  HG21 . THR A 1 517 ? 184.497 141.278 158.591 1.00 24.15  ? 517  THR A HG21 1 
ATOM   6504  H  HG22 . THR A 1 517 ? 183.768 141.608 157.231 1.00 24.03  ? 517  THR A HG22 1 
ATOM   6505  H  HG23 . THR A 1 517 ? 184.829 140.439 157.297 1.00 24.01  ? 517  THR A HG23 1 
ATOM   6506  N  N    . PHE A 1 518 ? 184.757 143.405 154.348 1.00 19.69  ? 518  PHE A N    1 
ATOM   6507  C  CA   . PHE A 1 518 ? 183.625 143.629 153.451 1.00 22.96  ? 518  PHE A CA   1 
ATOM   6508  C  C    . PHE A 1 518 ? 184.046 143.224 152.044 1.00 27.38  ? 518  PHE A C    1 
ATOM   6509  O  O    . PHE A 1 518 ? 184.679 144.000 151.324 1.00 30.77  ? 518  PHE A O    1 
ATOM   6510  C  CB   . PHE A 1 518 ? 183.177 145.085 153.504 1.00 21.96  ? 518  PHE A CB   1 
ATOM   6511  C  CG   . PHE A 1 518 ? 181.829 145.329 152.886 1.00 24.85  ? 518  PHE A CG   1 
ATOM   6512  C  CD1  . PHE A 1 518 ? 180.699 144.701 153.384 1.00 25.47  ? 518  PHE A CD1  1 
ATOM   6513  C  CD2  . PHE A 1 518 ? 181.693 146.184 151.805 1.00 20.76  ? 518  PHE A CD2  1 
ATOM   6514  C  CE1  . PHE A 1 518 ? 179.459 144.924 152.817 1.00 25.85  ? 518  PHE A CE1  1 
ATOM   6515  C  CE2  . PHE A 1 518 ? 180.455 146.410 151.234 1.00 26.57  ? 518  PHE A CE2  1 
ATOM   6516  C  CZ   . PHE A 1 518 ? 179.337 145.779 151.740 1.00 31.94  ? 518  PHE A CZ   1 
ATOM   6517  H  H    . PHE A 1 518 ? 185.239 144.105 154.477 1.00 23.75  ? 518  PHE A H    1 
ATOM   6518  H  HA   . PHE A 1 518 ? 182.883 143.066 153.723 1.00 23.82  ? 518  PHE A HA   1 
ATOM   6519  H  HB2  . PHE A 1 518 ? 183.133 145.365 154.431 1.00 23.09  ? 518  PHE A HB2  1 
ATOM   6520  H  HB3  . PHE A 1 518 ? 183.824 145.629 153.027 1.00 24.15  ? 518  PHE A HB3  1 
ATOM   6521  H  HD1  . PHE A 1 518 ? 180.776 144.124 154.109 1.00 25.01  ? 518  PHE A HD1  1 
ATOM   6522  H  HD2  . PHE A 1 518 ? 182.443 146.612 151.460 1.00 23.38  ? 518  PHE A HD2  1 
ATOM   6523  H  HE1  . PHE A 1 518 ? 178.707 144.497 153.160 1.00 24.32  ? 518  PHE A HE1  1 
ATOM   6524  H  HE2  . PHE A 1 518 ? 180.375 146.987 150.509 1.00 24.81  ? 518  PHE A HE2  1 
ATOM   6525  H  HZ   . PHE A 1 518 ? 178.503 145.930 151.357 1.00 25.45  ? 518  PHE A HZ   1 
ATOM   6526  N  N    . GLY A 1 519 ? 183.694 142.003 151.649 1.00 33.18  ? 519  GLY A N    1 
ATOM   6527  C  CA   . GLY A 1 519 ? 184.028 141.509 150.328 1.00 21.17  ? 519  GLY A CA   1 
ATOM   6528  C  C    . GLY A 1 519 ? 184.423 140.047 150.312 1.00 31.40  ? 519  GLY A C    1 
ATOM   6529  O  O    . GLY A 1 519 ? 184.517 139.438 149.242 1.00 40.41  ? 519  GLY A O    1 
ATOM   6530  H  H    . GLY A 1 519 ? 183.259 141.442 152.135 1.00 30.85  ? 519  GLY A H    1 
ATOM   6531  H  HA2  . GLY A 1 519 ? 183.263 141.622 149.742 1.00 29.00  ? 519  GLY A HA2  1 
ATOM   6532  H  HA3  . GLY A 1 519 ? 184.765 142.025 149.967 1.00 29.51  ? 519  GLY A HA3  1 
ATOM   6533  N  N    . ILE A 1 520 ? 184.658 139.469 151.489 1.00 21.44  ? 520  ILE A N    1 
ATOM   6534  C  CA   . ILE A 1 520 ? 185.036 138.064 151.594 1.00 24.79  ? 520  ILE A CA   1 
ATOM   6535  C  C    . ILE A 1 520 ? 183.818 137.203 151.282 1.00 28.50  ? 520  ILE A C    1 
ATOM   6536  O  O    . ILE A 1 520 ? 182.688 137.702 151.234 1.00 36.82  ? 520  ILE A O    1 
ATOM   6537  C  CB   . ILE A 1 520 ? 185.611 137.741 152.985 1.00 33.78  ? 520  ILE A CB   1 
ATOM   6538  C  CG1  . ILE A 1 520 ? 184.510 137.797 154.047 1.00 35.98  ? 520  ILE A CG1  1 
ATOM   6539  C  CG2  . ILE A 1 520 ? 186.739 138.705 153.324 1.00 30.91  ? 520  ILE A CG2  1 
ATOM   6540  C  CD1  . ILE A 1 520 ? 185.026 137.799 155.471 1.00 30.06  ? 520  ILE A CD1  1 
ATOM   6541  H  H    . ILE A 1 520 ? 184.604 139.872 152.247 1.00 28.04  ? 520  ILE A H    1 
ATOM   6542  H  HA   . ILE A 1 520 ? 185.719 137.869 150.933 1.00 29.39  ? 520  ILE A HA   1 
ATOM   6543  H  HB   . ILE A 1 520 ? 185.972 136.841 152.966 1.00 30.94  ? 520  ILE A HB   1 
ATOM   6544  H  HG12 . ILE A 1 520 ? 183.988 138.605 153.917 1.00 29.61  ? 520  ILE A HG12 1 
ATOM   6545  H  HG13 . ILE A 1 520 ? 183.943 137.018 153.945 1.00 30.37  ? 520  ILE A HG13 1 
ATOM   6546  H  HG21 . ILE A 1 520 ? 187.266 138.336 154.050 1.00 28.80  ? 520  ILE A HG21 1 
ATOM   6547  H  HG22 . ILE A 1 520 ? 187.297 138.823 152.539 1.00 29.45  ? 520  ILE A HG22 1 
ATOM   6548  H  HG23 . ILE A 1 520 ? 186.358 139.557 153.588 1.00 30.30  ? 520  ILE A HG23 1 
ATOM   6549  H  HD11 . ILE A 1 520 ? 184.291 137.604 156.073 1.00 29.40  ? 520  ILE A HD11 1 
ATOM   6550  H  HD12 . ILE A 1 520 ? 185.714 137.121 155.558 1.00 29.10  ? 520  ILE A HD12 1 
ATOM   6551  H  HD13 . ILE A 1 520 ? 185.395 138.673 155.674 1.00 28.52  ? 520  ILE A HD13 1 
ATOM   6552  N  N    . LYS A 1 521 ? 184.039 135.906 151.069 1.00 29.70  ? 521  LYS A N    1 
ATOM   6553  C  CA   . LYS A 1 521 ? 182.970 135.015 150.633 1.00 33.54  ? 521  LYS A CA   1 
ATOM   6554  C  C    . LYS A 1 521 ? 182.118 134.536 151.802 1.00 31.00  ? 521  LYS A C    1 
ATOM   6555  O  O    . LYS A 1 521 ? 181.917 133.329 151.975 1.00 29.69  ? 521  LYS A O    1 
ATOM   6556  C  CB   . LYS A 1 521 ? 183.553 133.812 149.888 1.00 34.11  ? 521  LYS A CB   1 
ATOM   6557  C  CG   . LYS A 1 521 ? 184.418 134.171 148.687 1.00 30.25  ? 521  LYS A CG   1 
ATOM   6558  C  CD   . LYS A 1 521 ? 183.656 134.995 147.660 1.00 36.97  ? 521  LYS A CD   1 
ATOM   6559  C  CE   . LYS A 1 521 ? 184.136 136.436 147.636 1.00 37.62  ? 521  LYS A CE   1 
ATOM   6560  N  NZ   . LYS A 1 521 ? 183.226 137.315 146.851 1.00 43.08  ? 521  LYS A NZ   1 
ATOM   6561  H  H    . LYS A 1 521 ? 184.800 135.519 151.170 1.00 32.68  ? 521  LYS A H    1 
ATOM   6562  H  HA   . LYS A 1 521 ? 182.389 135.497 150.024 1.00 32.29  ? 521  LYS A HA   1 
ATOM   6563  H  HB2  . LYS A 1 521 ? 184.103 133.303 150.504 1.00 33.90  ? 521  LYS A HB2  1 
ATOM   6564  H  HB3  . LYS A 1 521 ? 182.822 133.260 149.570 1.00 32.38  ? 521  LYS A HB3  1 
ATOM   6565  H  HG2  . LYS A 1 521 ? 185.181 134.690 148.987 1.00 33.01  ? 521  LYS A HG2  1 
ATOM   6566  H  HG3  . LYS A 1 521 ? 184.716 133.355 148.256 1.00 32.53  ? 521  LYS A HG3  1 
ATOM   6567  H  HD2  . LYS A 1 521 ? 183.798 134.614 146.779 1.00 33.49  ? 521  LYS A HD2  1 
ATOM   6568  H  HD3  . LYS A 1 521 ? 182.711 134.990 147.877 1.00 33.58  ? 521  LYS A HD3  1 
ATOM   6569  H  HE2  . LYS A 1 521 ? 184.173 136.775 148.544 1.00 32.67  ? 521  LYS A HE2  1 
ATOM   6570  H  HE3  . LYS A 1 521 ? 185.016 136.472 147.229 1.00 33.24  ? 521  LYS A HE3  1 
ATOM   6571  H  HZ1  . LYS A 1 521 ? 183.535 138.149 146.850 1.00 34.23  ? 521  LYS A HZ1  1 
ATOM   6572  H  HZ2  . LYS A 1 521 ? 183.174 137.025 146.011 1.00 33.88  ? 521  LYS A HZ2  1 
ATOM   6573  H  HZ3  . LYS A 1 521 ? 182.412 137.308 147.210 1.00 33.76  ? 521  LYS A HZ3  1 
ATOM   6574  N  N    . VAL A 1 522 ? 181.616 135.466 152.608 1.00 31.85  ? 522  VAL A N    1 
ATOM   6575  C  CA   . VAL A 1 522 ? 180.666 135.146 153.672 1.00 29.02  ? 522  VAL A CA   1 
ATOM   6576  C  C    . VAL A 1 522 ? 179.647 136.270 153.772 1.00 25.81  ? 522  VAL A C    1 
ATOM   6577  O  O    . VAL A 1 522 ? 179.908 137.407 153.356 1.00 28.75  ? 522  VAL A O    1 
ATOM   6578  C  CB   . VAL A 1 522 ? 181.361 134.944 155.034 1.00 29.09  ? 522  VAL A CB   1 
ATOM   6579  C  CG1  . VAL A 1 522 ? 182.585 134.049 154.889 1.00 28.90  ? 522  VAL A CG1  1 
ATOM   6580  C  CG2  . VAL A 1 522 ? 181.736 136.285 155.652 1.00 28.84  ? 522  VAL A CG2  1 
ATOM   6581  H  H    . VAL A 1 522 ? 181.810 136.302 152.558 1.00 29.25  ? 522  VAL A H    1 
ATOM   6582  H  HA   . VAL A 1 522 ? 180.207 134.326 153.439 1.00 27.85  ? 522  VAL A HA   1 
ATOM   6583  H  HB   . VAL A 1 522 ? 180.743 134.503 155.637 1.00 28.13  ? 522  VAL A HB   1 
ATOM   6584  H  HG11 . VAL A 1 522 ? 182.932 133.845 155.771 1.00 27.67  ? 522  VAL A HG11 1 
ATOM   6585  H  HG12 . VAL A 1 522 ? 182.325 133.230 154.439 1.00 29.18  ? 522  VAL A HG12 1 
ATOM   6586  H  HG13 . VAL A 1 522 ? 183.258 134.513 154.368 1.00 29.14  ? 522  VAL A HG13 1 
ATOM   6587  H  HG21 . VAL A 1 522 ? 182.471 136.152 156.271 1.00 27.67  ? 522  VAL A HG21 1 
ATOM   6588  H  HG22 . VAL A 1 522 ? 182.002 136.895 154.948 1.00 28.32  ? 522  VAL A HG22 1 
ATOM   6589  H  HG23 . VAL A 1 522 ? 180.967 136.642 156.123 1.00 28.70  ? 522  VAL A HG23 1 
ATOM   6590  N  N    . PRO A 1 523 ? 178.467 135.979 154.320 1.00 28.85  ? 523  PRO A N    1 
ATOM   6591  C  CA   . PRO A 1 523 ? 177.477 137.047 154.527 1.00 18.04  ? 523  PRO A CA   1 
ATOM   6592  C  C    . PRO A 1 523 ? 178.019 138.104 155.476 1.00 21.40  ? 523  PRO A C    1 
ATOM   6593  O  O    . PRO A 1 523 ? 178.271 137.836 156.653 1.00 39.84  ? 523  PRO A O    1 
ATOM   6594  C  CB   . PRO A 1 523 ? 176.271 136.309 155.121 1.00 26.34  ? 523  PRO A CB   1 
ATOM   6595  C  CG   . PRO A 1 523 ? 176.496 134.870 154.841 1.00 23.12  ? 523  PRO A CG   1 
ATOM   6596  C  CD   . PRO A 1 523 ? 177.972 134.672 154.782 1.00 24.50  ? 523  PRO A CD   1 
ATOM   6597  H  HA   . PRO A 1 523 ? 177.230 137.457 153.683 1.00 24.64  ? 523  PRO A HA   1 
ATOM   6598  H  HB2  . PRO A 1 523 ? 176.238 136.464 156.078 1.00 26.00  ? 523  PRO A HB2  1 
ATOM   6599  H  HB3  . PRO A 1 523 ? 175.456 136.618 154.695 1.00 26.18  ? 523  PRO A HB3  1 
ATOM   6600  H  HG2  . PRO A 1 523 ? 176.114 134.345 155.560 1.00 25.92  ? 523  PRO A HG2  1 
ATOM   6601  H  HG3  . PRO A 1 523 ? 176.087 134.637 153.993 1.00 25.37  ? 523  PRO A HG3  1 
ATOM   6602  H  HD2  . PRO A 1 523 ? 178.323 134.468 155.663 1.00 25.54  ? 523  PRO A HD2  1 
ATOM   6603  H  HD3  . PRO A 1 523 ? 178.187 133.977 154.142 1.00 26.21  ? 523  PRO A HD3  1 
ATOM   6604  N  N    . SER A 1 524 ? 178.200 139.314 154.954 1.00 25.45  ? 524  SER A N    1 
ATOM   6605  C  CA   . SER A 1 524 ? 178.770 140.415 155.715 1.00 20.88  ? 524  SER A CA   1 
ATOM   6606  C  C    . SER A 1 524 ? 177.923 141.664 155.529 1.00 15.41  ? 524  SER A C    1 
ATOM   6607  O  O    . SER A 1 524 ? 177.474 141.962 154.418 1.00 21.92  ? 524  SER A O    1 
ATOM   6608  C  CB   . SER A 1 524 ? 180.216 140.695 155.284 1.00 30.83  ? 524  SER A CB   1 
ATOM   6609  O  OG   . SER A 1 524 ? 180.267 141.194 153.958 1.00 30.34  ? 524  SER A OG   1 
ATOM   6610  H  H    . SER A 1 524 ? 177.995 139.523 154.145 1.00 26.33  ? 524  SER A H    1 
ATOM   6611  H  HA   . SER A 1 524 ? 178.773 140.189 156.658 1.00 24.42  ? 524  SER A HA   1 
ATOM   6612  H  HB2  . SER A 1 524 ? 180.601 141.354 155.883 1.00 26.11  ? 524  SER A HB2  1 
ATOM   6613  H  HB3  . SER A 1 524 ? 180.723 139.870 155.329 1.00 24.47  ? 524  SER A HB3  1 
ATOM   6614  H  HG   . SER A 1 524 ? 179.902 141.949 153.919 1.00 25.48  ? 524  SER A HG   1 
ATOM   6615  N  N    . GLY A 1 525 ? 177.712 142.389 156.623 1.00 26.16  ? 525  GLY A N    1 
ATOM   6616  C  CA   . GLY A 1 525 ? 176.991 143.646 156.590 1.00 15.21  ? 525  GLY A CA   1 
ATOM   6617  C  C    . GLY A 1 525 ? 177.897 144.788 157.006 1.00 18.20  ? 525  GLY A C    1 
ATOM   6618  O  O    . GLY A 1 525 ? 178.814 144.612 157.810 1.00 26.89  ? 525  GLY A O    1 
ATOM   6619  H  H    . GLY A 1 525 ? 177.983 142.166 157.408 1.00 23.97  ? 525  GLY A H    1 
ATOM   6620  H  HA2  . GLY A 1 525 ? 176.661 143.818 155.695 1.00 22.58  ? 525  GLY A HA2  1 
ATOM   6621  H  HA3  . GLY A 1 525 ? 176.237 143.607 157.199 1.00 21.30  ? 525  GLY A HA3  1 
ATOM   6622  N  N    . LEU A 1 526 ? 177.630 145.968 156.447 1.00 15.57  ? 526  LEU A N    1 
ATOM   6623  C  CA   . LEU A 1 526 ? 178.439 147.150 156.709 1.00 18.30  ? 526  LEU A CA   1 
ATOM   6624  C  C    . LEU A 1 526 ? 177.771 148.146 157.646 1.00 19.38  ? 526  LEU A C    1 
ATOM   6625  O  O    . LEU A 1 526 ? 178.428 149.103 158.072 1.00 24.66  ? 526  LEU A O    1 
ATOM   6626  C  CB   . LEU A 1 526 ? 178.784 147.853 155.387 1.00 23.61  ? 526  LEU A CB   1 
ATOM   6627  C  CG   . LEU A 1 526 ? 179.940 148.855 155.429 1.00 22.52  ? 526  LEU A CG   1 
ATOM   6628  C  CD1  . LEU A 1 526 ? 181.265 148.151 155.682 1.00 28.79  ? 526  LEU A CD1  1 
ATOM   6629  C  CD2  . LEU A 1 526 ? 179.996 149.650 154.135 1.00 28.74  ? 526  LEU A CD2  1 
ATOM   6630  H  H    . LEU A 1 526 ? 176.977 146.109 155.906 1.00 22.61  ? 526  LEU A H    1 
ATOM   6631  H  HA   . LEU A 1 526 ? 179.269 146.870 157.123 1.00 22.39  ? 526  LEU A HA   1 
ATOM   6632  H  HB2  . LEU A 1 526 ? 179.016 147.174 154.735 1.00 22.98  ? 526  LEU A HB2  1 
ATOM   6633  H  HB3  . LEU A 1 526 ? 177.997 148.333 155.085 1.00 22.48  ? 526  LEU A HB3  1 
ATOM   6634  H  HG   . LEU A 1 526 ? 179.792 149.481 156.154 1.00 22.59  ? 526  LEU A HG   1 
ATOM   6635  H  HD11 . LEU A 1 526 ? 181.974 148.813 155.691 1.00 24.15  ? 526  LEU A HD11 1 
ATOM   6636  H  HD12 . LEU A 1 526 ? 181.227 147.700 156.539 1.00 23.82  ? 526  LEU A HD12 1 
ATOM   6637  H  HD13 . LEU A 1 526 ? 181.421 147.507 154.974 1.00 23.42  ? 526  LEU A HD13 1 
ATOM   6638  H  HD21 . LEU A 1 526 ? 180.693 150.321 154.207 1.00 24.13  ? 526  LEU A HD21 1 
ATOM   6639  H  HD22 . LEU A 1 526 ? 180.193 149.046 153.402 1.00 23.51  ? 526  LEU A HD22 1 
ATOM   6640  H  HD23 . LEU A 1 526 ? 179.139 150.079 153.990 1.00 24.01  ? 526  LEU A HD23 1 
ATOM   6641  N  N    . PHE A 1 527 ? 176.496 147.949 157.985 1.00 14.70  ? 527  PHE A N    1 
ATOM   6642  C  CA   . PHE A 1 527 ? 175.815 148.889 158.869 1.00 22.14  ? 527  PHE A CA   1 
ATOM   6643  C  C    . PHE A 1 527 ? 176.408 148.856 160.274 1.00 23.29  ? 527  PHE A C    1 
ATOM   6644  O  O    . PHE A 1 527 ? 176.737 149.902 160.845 1.00 28.18  ? 527  PHE A O    1 
ATOM   6645  C  CB   . PHE A 1 527 ? 174.320 148.573 158.911 1.00 24.17  ? 527  PHE A CB   1 
ATOM   6646  C  CG   . PHE A 1 527 ? 173.537 149.188 157.786 1.00 33.05  ? 527  PHE A CG   1 
ATOM   6647  C  CD1  . PHE A 1 527 ? 173.095 150.497 157.866 1.00 33.92  ? 527  PHE A CD1  1 
ATOM   6648  C  CD2  . PHE A 1 527 ? 173.243 148.455 156.649 1.00 25.00  ? 527  PHE A CD2  1 
ATOM   6649  C  CE1  . PHE A 1 527 ? 172.375 151.064 156.832 1.00 30.93  ? 527  PHE A CE1  1 
ATOM   6650  C  CE2  . PHE A 1 527 ? 172.523 149.016 155.612 1.00 23.25  ? 527  PHE A CE2  1 
ATOM   6651  C  CZ   . PHE A 1 527 ? 172.088 150.323 155.704 1.00 31.35  ? 527  PHE A CZ   1 
ATOM   6652  H  H    . PHE A 1 527 ? 176.012 147.290 157.721 1.00 24.64  ? 527  PHE A H    1 
ATOM   6653  H  HA   . PHE A 1 527 ? 175.923 149.787 158.519 1.00 26.74  ? 527  PHE A HA   1 
ATOM   6654  H  HB2  . PHE A 1 527 ? 174.201 147.612 158.863 1.00 27.37  ? 527  PHE A HB2  1 
ATOM   6655  H  HB3  . PHE A 1 527 ? 173.953 148.908 159.744 1.00 25.97  ? 527  PHE A HB3  1 
ATOM   6656  H  HD1  . PHE A 1 527 ? 173.286 151.001 158.624 1.00 26.76  ? 527  PHE A HD1  1 
ATOM   6657  H  HD2  . PHE A 1 527 ? 173.533 147.574 156.582 1.00 26.29  ? 527  PHE A HD2  1 
ATOM   6658  H  HE1  . PHE A 1 527 ? 172.083 151.945 156.896 1.00 27.31  ? 527  PHE A HE1  1 
ATOM   6659  H  HE2  . PHE A 1 527 ? 172.331 148.514 154.853 1.00 27.14  ? 527  PHE A HE2  1 
ATOM   6660  H  HZ   . PHE A 1 527 ? 171.603 150.702 155.007 1.00 28.26  ? 527  PHE A HZ   1 
ATOM   6661  N  N    . ILE A 1 528 ? 176.545 147.664 160.848 1.00 17.91  ? 528  ILE A N    1 
ATOM   6662  C  CA   . ILE A 1 528 ? 176.965 147.505 162.239 1.00 21.36  ? 528  ILE A CA   1 
ATOM   6663  C  C    . ILE A 1 528 ? 178.394 148.004 162.438 1.00 22.62  ? 528  ILE A C    1 
ATOM   6664  O  O    . ILE A 1 528 ? 178.655 148.720 163.416 1.00 21.45  ? 528  ILE A O    1 
ATOM   6665  C  CB   . ILE A 1 528 ? 176.818 146.043 162.693 1.00 27.32  ? 528  ILE A CB   1 
ATOM   6666  C  CG1  . ILE A 1 528 ? 175.338 145.655 162.776 1.00 29.30  ? 528  ILE A CG1  1 
ATOM   6667  C  CG2  . ILE A 1 528 ? 177.503 145.827 164.034 1.00 23.99  ? 528  ILE A CG2  1 
ATOM   6668  C  CD1  . ILE A 1 528 ? 174.587 146.286 163.933 1.00 21.66  ? 528  ILE A CD1  1 
ATOM   6669  H  H    . ILE A 1 528 ? 176.397 146.918 160.445 1.00 24.94  ? 528  ILE A H    1 
ATOM   6670  H  HA   . ILE A 1 528 ? 176.390 148.050 162.797 1.00 25.17  ? 528  ILE A HA   1 
ATOM   6671  H  HB   . ILE A 1 528 ? 177.237 145.465 162.041 1.00 26.18  ? 528  ILE A HB   1 
ATOM   6672  H  HG12 . ILE A 1 528 ? 174.899 145.928 161.956 1.00 27.15  ? 528  ILE A HG12 1 
ATOM   6673  H  HG13 . ILE A 1 528 ? 175.275 144.692 162.875 1.00 26.45  ? 528  ILE A HG13 1 
ATOM   6674  H  HG21 . ILE A 1 528 ? 177.133 145.033 164.450 1.00 25.37  ? 528  ILE A HG21 1 
ATOM   6675  H  HG22 . ILE A 1 528 ? 178.454 145.710 163.886 1.00 26.07  ? 528  ILE A HG22 1 
ATOM   6676  H  HG23 . ILE A 1 528 ? 177.344 146.600 164.599 1.00 27.47  ? 528  ILE A HG23 1 
ATOM   6677  H  HD11 . ILE A 1 528 ? 173.644 146.083 163.837 1.00 26.49  ? 528  ILE A HD11 1 
ATOM   6678  H  HD12 . ILE A 1 528 ? 174.918 145.919 164.767 1.00 26.72  ? 528  ILE A HD12 1 
ATOM   6679  H  HD13 . ILE A 1 528 ? 174.717 147.246 163.916 1.00 26.33  ? 528  ILE A HD13 1 
ATOM   6680  N  N    . PRO A 1 529 ? 179.357 147.636 161.584 1.00 20.08  ? 529  PRO A N    1 
ATOM   6681  C  CA   . PRO A 1 529 ? 180.719 148.170 161.773 1.00 15.94  ? 529  PRO A CA   1 
ATOM   6682  C  C    . PRO A 1 529 ? 180.788 149.686 161.709 1.00 15.15  ? 529  PRO A C    1 
ATOM   6683  O  O    . PRO A 1 529 ? 181.464 150.311 162.538 1.00 22.84  ? 529  PRO A O    1 
ATOM   6684  C  CB   . PRO A 1 529 ? 181.513 147.517 160.632 1.00 20.77  ? 529  PRO A CB   1 
ATOM   6685  C  CG   . PRO A 1 529 ? 180.748 146.302 160.273 1.00 16.14  ? 529  PRO A CG   1 
ATOM   6686  C  CD   . PRO A 1 529 ? 179.308 146.627 160.511 1.00 18.94  ? 529  PRO A CD   1 
ATOM   6687  H  HA   . PRO A 1 529 ? 181.080 147.871 162.623 1.00 22.15  ? 529  PRO A HA   1 
ATOM   6688  H  HB2  . PRO A 1 529 ? 181.562 148.126 159.879 1.00 22.19  ? 529  PRO A HB2  1 
ATOM   6689  H  HB3  . PRO A 1 529 ? 182.401 147.283 160.944 1.00 21.66  ? 529  PRO A HB3  1 
ATOM   6690  H  HG2  . PRO A 1 529 ? 180.898 146.089 159.339 1.00 21.93  ? 529  PRO A HG2  1 
ATOM   6691  H  HG3  . PRO A 1 529 ? 181.027 145.565 160.838 1.00 22.24  ? 529  PRO A HG3  1 
ATOM   6692  H  HD2  . PRO A 1 529 ? 178.911 147.003 159.712 1.00 23.64  ? 529  PRO A HD2  1 
ATOM   6693  H  HD3  . PRO A 1 529 ? 178.839 145.833 160.800 1.00 21.10  ? 529  PRO A HD3  1 
ATOM   6694  N  N    . SER A 1 530 ? 180.109 150.297 160.735 1.00 14.21  ? 530  SER A N    1 
ATOM   6695  C  CA   . SER A 1 530 ? 180.113 151.753 160.635 1.00 17.54  ? 530  SER A CA   1 
ATOM   6696  C  C    . SER A 1 530 ? 179.462 152.383 161.858 1.00 22.32  ? 530  SER A C    1 
ATOM   6697  O  O    . SER A 1 530 ? 179.950 153.393 162.383 1.00 25.58  ? 530  SER A O    1 
ATOM   6698  C  CB   . SER A 1 530 ? 179.394 152.191 159.360 1.00 23.23  ? 530  SER A CB   1 
ATOM   6699  O  OG   . SER A 1 530 ? 179.952 151.566 158.218 1.00 31.77  ? 530  SER A OG   1 
ATOM   6700  H  H    . SER A 1 530 ? 179.646 149.897 160.131 1.00 22.02  ? 530  SER A H    1 
ATOM   6701  H  HA   . SER A 1 530 ? 181.030 152.066 160.587 1.00 22.27  ? 530  SER A HA   1 
ATOM   6702  H  HB2  . SER A 1 530 ? 178.459 151.944 159.427 1.00 22.84  ? 530  SER A HB2  1 
ATOM   6703  H  HB3  . SER A 1 530 ? 179.476 153.153 159.266 1.00 23.73  ? 530  SER A HB3  1 
ATOM   6704  H  HG   . SER A 1 530 ? 179.871 150.732 158.277 1.00 23.61  ? 530  SER A HG   1 
ATOM   6705  N  N    . MET A 1 531 ? 178.354 151.801 162.323 1.00 24.51  ? 531  MET A N    1 
ATOM   6706  C  CA   . MET A 1 531 ? 177.700 152.315 163.519 1.00 14.72  ? 531  MET A CA   1 
ATOM   6707  C  C    . MET A 1 531 ? 178.628 152.237 164.722 1.00 11.60  ? 531  MET A C    1 
ATOM   6708  O  O    . MET A 1 531 ? 178.698 153.176 165.519 1.00 31.30  ? 531  MET A O    1 
ATOM   6709  C  CB   . MET A 1 531 ? 176.411 151.538 163.787 1.00 20.81  ? 531  MET A CB   1 
ATOM   6710  C  CG   . MET A 1 531 ? 175.239 151.963 162.916 1.00 26.69  ? 531  MET A CG   1 
ATOM   6711  S  SD   . MET A 1 531 ? 173.688 151.158 163.363 1.00 35.84  ? 531  MET A SD   1 
ATOM   6712  C  CE   . MET A 1 531 ? 173.434 151.781 165.023 1.00 30.33  ? 531  MET A CE   1 
ATOM   6713  H  H    . MET A 1 531 ? 177.970 151.119 161.969 1.00 25.46  ? 531  MET A H    1 
ATOM   6714  H  HA   . MET A 1 531 ? 177.460 153.243 163.370 1.00 26.31  ? 531  MET A HA   1 
ATOM   6715  H  HB2  . MET A 1 531 ? 176.575 150.596 163.622 1.00 26.26  ? 531  MET A HB2  1 
ATOM   6716  H  HB3  . MET A 1 531 ? 176.158 151.670 164.713 1.00 25.14  ? 531  MET A HB3  1 
ATOM   6717  H  HG2  . MET A 1 531 ? 175.114 152.921 163.003 1.00 26.21  ? 531  MET A HG2  1 
ATOM   6718  H  HG3  . MET A 1 531 ? 175.436 151.739 161.993 1.00 26.68  ? 531  MET A HG3  1 
ATOM   6719  H  HE1  . MET A 1 531 ? 172.557 151.506 165.331 1.00 27.01  ? 531  MET A HE1  1 
ATOM   6720  H  HE2  . MET A 1 531 ? 174.118 151.417 165.607 1.00 27.71  ? 531  MET A HE2  1 
ATOM   6721  H  HE3  . MET A 1 531 ? 173.491 152.749 165.009 1.00 27.58  ? 531  MET A HE3  1 
ATOM   6722  N  N    . ALA A 1 532 ? 179.352 151.125 164.869 1.00 20.66  ? 532  ALA A N    1 
ATOM   6723  C  CA   . ALA A 1 532 ? 180.273 150.987 165.994 1.00 22.36  ? 532  ALA A CA   1 
ATOM   6724  C  C    . ALA A 1 532 ? 181.405 152.005 165.912 1.00 21.76  ? 532  ALA A C    1 
ATOM   6725  O  O    . ALA A 1 532 ? 181.782 152.609 166.924 1.00 25.89  ? 532  ALA A O    1 
ATOM   6726  C  CB   . ALA A 1 532 ? 180.834 149.566 166.038 1.00 21.73  ? 532  ALA A CB   1 
ATOM   6727  H  H    . ALA A 1 532 ? 179.328 150.448 164.340 1.00 25.69  ? 532  ALA A H    1 
ATOM   6728  H  HA   . ALA A 1 532 ? 179.789 151.144 166.819 1.00 26.09  ? 532  ALA A HA   1 
ATOM   6729  H  HB1  . ALA A 1 532 ? 181.447 149.493 166.787 1.00 25.78  ? 532  ALA A HB1  1 
ATOM   6730  H  HB2  . ALA A 1 532 ? 180.101 148.941 166.147 1.00 25.63  ? 532  ALA A HB2  1 
ATOM   6731  H  HB3  . ALA A 1 532 ? 181.303 149.386 165.208 1.00 24.42  ? 532  ALA A HB3  1 
ATOM   6732  N  N    . ILE A 1 533 ? 181.964 152.203 164.717 1.00 20.20  ? 533  ILE A N    1 
ATOM   6733  C  CA   . ILE A 1 533 ? 183.050 153.167 164.555 1.00 17.26  ? 533  ILE A CA   1 
ATOM   6734  C  C    . ILE A 1 533 ? 182.568 154.567 164.920 1.00 23.12  ? 533  ILE A C    1 
ATOM   6735  O  O    . ILE A 1 533 ? 183.219 155.297 165.684 1.00 25.45  ? 533  ILE A O    1 
ATOM   6736  C  CB   . ILE A 1 533 ? 183.597 153.114 163.117 1.00 18.06  ? 533  ILE A CB   1 
ATOM   6737  C  CG1  . ILE A 1 533 ? 184.452 151.860 162.922 1.00 25.76  ? 533  ILE A CG1  1 
ATOM   6738  C  CG2  . ILE A 1 533 ? 184.405 154.366 162.799 1.00 20.20  ? 533  ILE A CG2  1 
ATOM   6739  C  CD1  . ILE A 1 533 ? 184.677 151.493 161.470 1.00 20.79  ? 533  ILE A CD1  1 
ATOM   6740  H  H    . ILE A 1 533 ? 181.736 151.796 163.994 1.00 23.87  ? 533  ILE A H    1 
ATOM   6741  H  HA   . ILE A 1 533 ? 183.772 152.933 165.159 1.00 23.70  ? 533  ILE A HA   1 
ATOM   6742  H  HB   . ILE A 1 533 ? 182.846 153.071 162.505 1.00 22.10  ? 533  ILE A HB   1 
ATOM   6743  H  HG12 . ILE A 1 533 ? 185.320 152.008 163.328 1.00 24.38  ? 533  ILE A HG12 1 
ATOM   6744  H  HG13 . ILE A 1 533 ? 184.011 151.111 163.352 1.00 23.38  ? 533  ILE A HG13 1 
ATOM   6745  H  HG21 . ILE A 1 533 ? 184.952 154.198 162.017 1.00 20.84  ? 533  ILE A HG21 1 
ATOM   6746  H  HG22 . ILE A 1 533 ? 183.798 155.102 162.622 1.00 22.60  ? 533  ILE A HG22 1 
ATOM   6747  H  HG23 . ILE A 1 533 ? 184.973 154.576 163.556 1.00 23.81  ? 533  ILE A HG23 1 
ATOM   6748  H  HD11 . ILE A 1 533 ? 185.129 150.635 161.428 1.00 22.44  ? 533  ILE A HD11 1 
ATOM   6749  H  HD12 . ILE A 1 533 ? 183.818 151.436 161.023 1.00 22.16  ? 533  ILE A HD12 1 
ATOM   6750  H  HD13 . ILE A 1 533 ? 185.223 152.175 161.051 1.00 23.06  ? 533  ILE A HD13 1 
ATOM   6751  N  N    . GLY A 1 534 ? 181.413 154.959 164.380 1.00 21.56  ? 534  GLY A N    1 
ATOM   6752  C  CA   . GLY A 1 534 ? 180.874 156.270 164.692 1.00 15.18  ? 534  GLY A CA   1 
ATOM   6753  C  C    . GLY A 1 534 ? 180.532 156.421 166.160 1.00 21.98  ? 534  GLY A C    1 
ATOM   6754  O  O    . GLY A 1 534 ? 180.716 157.490 166.742 1.00 27.88  ? 534  GLY A O    1 
ATOM   6755  H  H    . GLY A 1 534 ? 180.934 154.491 163.840 1.00 23.79  ? 534  GLY A H    1 
ATOM   6756  H  HA2  . GLY A 1 534 ? 181.526 156.949 164.459 1.00 23.02  ? 534  GLY A HA2  1 
ATOM   6757  H  HA3  . GLY A 1 534 ? 180.074 156.423 164.168 1.00 23.60  ? 534  GLY A HA3  1 
ATOM   6758  N  N    . ALA A 1 535 ? 180.029 155.351 166.781 1.00 23.49  ? 535  ALA A N    1 
ATOM   6759  C  CA   . ALA A 1 535 ? 179.706 155.401 168.201 1.00 21.28  ? 535  ALA A CA   1 
ATOM   6760  C  C    . ALA A 1 535 ? 180.958 155.605 169.040 1.00 17.70  ? 535  ALA A C    1 
ATOM   6761  O  O    . ALA A 1 535 ? 180.949 156.383 169.997 1.00 24.41  ? 535  ALA A O    1 
ATOM   6762  C  CB   . ALA A 1 535 ? 178.985 154.120 168.617 1.00 23.46  ? 535  ALA A CB   1 
ATOM   6763  H  H    . ALA A 1 535 ? 179.868 154.595 166.404 1.00 27.24  ? 535  ALA A H    1 
ATOM   6764  H  HA   . ALA A 1 535 ? 179.111 156.148 168.365 1.00 27.32  ? 535  ALA A HA   1 
ATOM   6765  H  HB1  . ALA A 1 535 ? 178.746 154.182 169.556 1.00 28.63  ? 535  ALA A HB1  1 
ATOM   6766  H  HB2  . ALA A 1 535 ? 178.186 154.018 168.077 1.00 26.29  ? 535  ALA A HB2  1 
ATOM   6767  H  HB3  . ALA A 1 535 ? 179.577 153.364 168.475 1.00 26.98  ? 535  ALA A HB3  1 
ATOM   6768  N  N    . ILE A 1 536 ? 182.045 154.911 168.699 1.00 19.42  ? 536  ILE A N    1 
ATOM   6769  C  CA   . ILE A 1 536 ? 183.295 155.088 169.436 1.00 24.97  ? 536  ILE A CA   1 
ATOM   6770  C  C    . ILE A 1 536 ? 183.796 156.520 169.284 1.00 27.36  ? 536  ILE A C    1 
ATOM   6771  O  O    . ILE A 1 536 ? 184.192 157.171 170.263 1.00 33.52  ? 536  ILE A O    1 
ATOM   6772  C  CB   . ILE A 1 536 ? 184.346 154.069 168.963 1.00 23.44  ? 536  ILE A CB   1 
ATOM   6773  C  CG1  . ILE A 1 536 ? 183.921 152.649 169.342 1.00 24.31  ? 536  ILE A CG1  1 
ATOM   6774  C  CG2  . ILE A 1 536 ? 185.708 154.390 169.564 1.00 24.11  ? 536  ILE A CG2  1 
ATOM   6775  C  CD1  . ILE A 1 536 ? 184.612 151.569 168.536 1.00 21.25  ? 536  ILE A CD1  1 
ATOM   6776  H  H    . ILE A 1 536 ? 182.086 154.342 168.056 1.00 26.68  ? 536  ILE A H    1 
ATOM   6777  H  HA   . ILE A 1 536 ? 183.129 154.929 170.379 1.00 28.32  ? 536  ILE A HA   1 
ATOM   6778  H  HB   . ILE A 1 536 ? 184.414 154.122 167.997 1.00 27.29  ? 536  ILE A HB   1 
ATOM   6779  H  HG12 . ILE A 1 536 ? 184.129 152.499 170.277 1.00 28.57  ? 536  ILE A HG12 1 
ATOM   6780  H  HG13 . ILE A 1 536 ? 182.966 152.557 169.200 1.00 28.15  ? 536  ILE A HG13 1 
ATOM   6781  H  HG21 . ILE A 1 536 ? 186.286 153.617 169.467 1.00 28.73  ? 536  ILE A HG21 1 
ATOM   6782  H  HG22 . ILE A 1 536 ? 186.093 155.148 169.097 1.00 27.87  ? 536  ILE A HG22 1 
ATOM   6783  H  HG23 . ILE A 1 536 ? 185.596 154.600 170.504 1.00 28.52  ? 536  ILE A HG23 1 
ATOM   6784  H  HD11 . ILE A 1 536 ? 184.243 150.707 168.781 1.00 28.58  ? 536  ILE A HD11 1 
ATOM   6785  H  HD12 . ILE A 1 536 ? 184.464 151.737 167.592 1.00 26.42  ? 536  ILE A HD12 1 
ATOM   6786  H  HD13 . ILE A 1 536 ? 185.562 151.589 168.730 1.00 27.62  ? 536  ILE A HD13 1 
ATOM   6787  N  N    . ALA A 1 537 ? 183.785 157.033 168.050 1.00 30.87  ? 537  ALA A N    1 
ATOM   6788  C  CA   . ALA A 1 537 ? 184.248 158.400 167.827 1.00 28.33  ? 537  ALA A CA   1 
ATOM   6789  C  C    . ALA A 1 537 ? 183.398 159.402 168.601 1.00 31.43  ? 537  ALA A C    1 
ATOM   6790  O  O    . ALA A 1 537 ? 183.928 160.321 169.241 1.00 28.82  ? 537  ALA A O    1 
ATOM   6791  C  CB   . ALA A 1 537 ? 184.229 158.722 166.333 1.00 29.02  ? 537  ALA A CB   1 
ATOM   6792  H  H    . ALA A 1 537 ? 183.520 156.621 167.344 1.00 29.76  ? 537  ALA A H    1 
ATOM   6793  H  HA   . ALA A 1 537 ? 185.163 158.479 168.140 1.00 28.48  ? 537  ALA A HA   1 
ATOM   6794  H  HB1  . ALA A 1 537 ? 184.538 159.633 166.203 1.00 29.22  ? 537  ALA A HB1  1 
ATOM   6795  H  HB2  . ALA A 1 537 ? 184.816 158.104 165.870 1.00 28.15  ? 537  ALA A HB2  1 
ATOM   6796  H  HB3  . ALA A 1 537 ? 183.322 158.630 166.002 1.00 28.89  ? 537  ALA A HB3  1 
ATOM   6797  N  N    . GLY A 1 538 ? 182.075 159.233 168.562 1.00 29.23  ? 538  GLY A N    1 
ATOM   6798  C  CA   . GLY A 1 538 ? 181.199 160.146 169.273 1.00 29.43  ? 538  GLY A CA   1 
ATOM   6799  C  C    . GLY A 1 538 ? 181.356 160.054 170.776 1.00 30.12  ? 538  GLY A C    1 
ATOM   6800  O  O    . GLY A 1 538 ? 181.266 161.062 171.476 1.00 42.00  ? 538  GLY A O    1 
ATOM   6801  H  H    . GLY A 1 538 ? 181.670 158.605 168.136 1.00 31.86  ? 538  GLY A H    1 
ATOM   6802  H  HA2  . GLY A 1 538 ? 181.393 161.056 169.001 1.00 33.32  ? 538  GLY A HA2  1 
ATOM   6803  H  HA3  . GLY A 1 538 ? 180.278 159.949 169.045 1.00 32.55  ? 538  GLY A HA3  1 
ATOM   6804  N  N    . ARG A 1 539 ? 181.583 158.846 171.297 1.00 34.77  ? 539  ARG A N    1 
ATOM   6805  C  CA   . ARG A 1 539 ? 181.824 158.699 172.727 1.00 39.25  ? 539  ARG A CA   1 
ATOM   6806  C  C    . ARG A 1 539 ? 183.097 159.423 173.139 1.00 34.17  ? 539  ARG A C    1 
ATOM   6807  O  O    . ARG A 1 539 ? 183.128 160.101 174.172 1.00 43.21  ? 539  ARG A O    1 
ATOM   6808  C  CB   . ARG A 1 539 ? 181.905 157.217 173.095 1.00 39.74  ? 539  ARG A CB   1 
ATOM   6809  C  CG   . ARG A 1 539 ? 181.814 156.940 174.588 1.00 39.47  ? 539  ARG A CG   1 
ATOM   6810  C  CD   . ARG A 1 539 ? 180.387 157.071 175.096 1.00 40.29  ? 539  ARG A CD   1 
ATOM   6811  N  NE   . ARG A 1 539 ? 180.336 157.193 176.549 1.00 45.08  ? 539  ARG A NE   1 
ATOM   6812  C  CZ   . ARG A 1 539 ? 179.389 156.677 177.321 1.00 44.21  ? 539  ARG A CZ   1 
ATOM   6813  N  NH1  . ARG A 1 539 ? 178.370 156.001 176.814 1.00 37.36  ? 539  ARG A NH1  1 
ATOM   6814  N  NH2  . ARG A 1 539 ? 179.463 156.846 178.638 1.00 48.25  ? 539  ARG A NH2  1 
ATOM   6815  H  H    . ARG A 1 539 ? 181.601 158.112 170.851 1.00 40.37  ? 539  ARG A H    1 
ATOM   6816  H  HA   . ARG A 1 539 ? 181.084 159.093 173.214 1.00 42.03  ? 539  ARG A HA   1 
ATOM   6817  H  HB2  . ARG A 1 539 ? 181.173 156.749 172.663 1.00 40.53  ? 539  ARG A HB2  1 
ATOM   6818  H  HB3  . ARG A 1 539 ? 182.751 156.864 172.779 1.00 40.64  ? 539  ARG A HB3  1 
ATOM   6819  H  HG2  . ARG A 1 539 ? 182.118 156.036 174.764 1.00 41.75  ? 539  ARG A HG2  1 
ATOM   6820  H  HG3  . ARG A 1 539 ? 182.366 157.578 175.067 1.00 42.68  ? 539  ARG A HG3  1 
ATOM   6821  H  HD2  . ARG A 1 539 ? 179.980 157.863 174.713 1.00 42.18  ? 539  ARG A HD2  1 
ATOM   6822  H  HD3  . ARG A 1 539 ? 179.893 156.280 174.833 1.00 41.91  ? 539  ARG A HD3  1 
ATOM   6823  H  HE   . ARG A 1 539 ? 180.963 157.640 176.933 1.00 43.10  ? 539  ARG A HE   1 
ATOM   6824  H  HH11 . ARG A 1 539 ? 178.305 155.882 175.966 1.00 42.06  ? 539  ARG A HH11 1 
ATOM   6825  H  HH12 . ARG A 1 539 ? 177.769 155.678 177.337 1.00 44.41  ? 539  ARG A HH12 1 
ATOM   6826  H  HH21 . ARG A 1 539 ? 180.120 157.284 178.979 1.00 45.14  ? 539  ARG A HH21 1 
ATOM   6827  H  HH22 . ARG A 1 539 ? 178.854 156.517 179.149 1.00 46.85  ? 539  ARG A HH22 1 
ATOM   6828  N  N    . ILE A 1 540 ? 184.158 159.300 172.337 1.00 32.25  ? 540  ILE A N    1 
ATOM   6829  C  CA   . ILE A 1 540 ? 185.398 160.008 172.647 1.00 32.96  ? 540  ILE A CA   1 
ATOM   6830  C  C    . ILE A 1 540 ? 185.163 161.515 172.628 1.00 41.29  ? 540  ILE A C    1 
ATOM   6831  O  O    . ILE A 1 540 ? 185.604 162.247 173.527 1.00 43.47  ? 540  ILE A O    1 
ATOM   6832  C  CB   . ILE A 1 540 ? 186.510 159.599 171.665 1.00 34.43  ? 540  ILE A CB   1 
ATOM   6833  C  CG1  . ILE A 1 540 ? 186.882 158.128 171.865 1.00 38.42  ? 540  ILE A CG1  1 
ATOM   6834  C  CG2  . ILE A 1 540 ? 187.735 160.482 171.849 1.00 34.54  ? 540  ILE A CG2  1 
ATOM   6835  C  CD1  . ILE A 1 540 ? 187.538 157.497 170.657 1.00 37.64  ? 540  ILE A CD1  1 
ATOM   6836  H  H    . ILE A 1 540 ? 184.184 158.822 171.623 1.00 37.43  ? 540  ILE A H    1 
ATOM   6837  H  HA   . ILE A 1 540 ? 185.685 159.763 173.541 1.00 37.53  ? 540  ILE A HA   1 
ATOM   6838  H  HB   . ILE A 1 540 ? 186.180 159.713 170.760 1.00 37.21  ? 540  ILE A HB   1 
ATOM   6839  H  HG12 . ILE A 1 540 ? 187.502 158.061 172.608 1.00 38.86  ? 540  ILE A HG12 1 
ATOM   6840  H  HG13 . ILE A 1 540 ? 186.078 157.623 172.062 1.00 37.77  ? 540  ILE A HG13 1 
ATOM   6841  H  HG21 . ILE A 1 540 ? 188.499 160.051 171.436 1.00 37.52  ? 540  ILE A HG21 1 
ATOM   6842  H  HG22 . ILE A 1 540 ? 187.575 161.341 171.427 1.00 37.97  ? 540  ILE A HG22 1 
ATOM   6843  H  HG23 . ILE A 1 540 ? 187.898 160.603 172.798 1.00 38.00  ? 540  ILE A HG23 1 
ATOM   6844  H  HD11 . ILE A 1 540 ? 187.719 156.563 170.849 1.00 37.79  ? 540  ILE A HD11 1 
ATOM   6845  H  HD12 . ILE A 1 540 ? 186.937 157.568 169.899 1.00 37.37  ? 540  ILE A HD12 1 
ATOM   6846  H  HD13 . ILE A 1 540 ? 188.367 157.963 170.468 1.00 37.54  ? 540  ILE A HD13 1 
ATOM   6847  N  N    . VAL A 1 541 ? 184.458 162.000 171.603 1.00 45.58  ? 541  VAL A N    1 
ATOM   6848  C  CA   . VAL A 1 541 ? 184.202 163.435 171.494 1.00 32.92  ? 541  VAL A CA   1 
ATOM   6849  C  C    . VAL A 1 541 ? 183.371 163.921 172.675 1.00 41.16  ? 541  VAL A C    1 
ATOM   6850  O  O    . VAL A 1 541 ? 183.636 164.988 173.242 1.00 52.35  ? 541  VAL A O    1 
ATOM   6851  C  CB   . VAL A 1 541 ? 183.518 163.753 170.151 1.00 34.63  ? 541  VAL A CB   1 
ATOM   6852  C  CG1  . VAL A 1 541 ? 182.961 165.170 170.156 1.00 40.46  ? 541  VAL A CG1  1 
ATOM   6853  C  CG2  . VAL A 1 541 ? 184.499 163.567 169.003 1.00 40.14  ? 541  VAL A CG2  1 
ATOM   6854  H  H    . VAL A 1 541 ? 184.122 161.527 170.969 1.00 41.37  ? 541  VAL A H    1 
ATOM   6855  H  HA   . VAL A 1 541 ? 185.050 163.906 171.514 1.00 39.68  ? 541  VAL A HA   1 
ATOM   6856  H  HB   . VAL A 1 541 ? 182.779 163.140 170.018 1.00 39.14  ? 541  VAL A HB   1 
ATOM   6857  H  HG11 . VAL A 1 541 ? 182.796 165.445 169.241 1.00 40.36  ? 541  VAL A HG11 1 
ATOM   6858  H  HG12 . VAL A 1 541 ? 182.132 165.185 170.658 1.00 40.49  ? 541  VAL A HG12 1 
ATOM   6859  H  HG13 . VAL A 1 541 ? 183.610 165.763 170.566 1.00 40.76  ? 541  VAL A HG13 1 
ATOM   6860  H  HG21 . VAL A 1 541 ? 184.059 163.801 168.170 1.00 40.59  ? 541  VAL A HG21 1 
ATOM   6861  H  HG22 . VAL A 1 541 ? 185.265 164.144 169.146 1.00 40.13  ? 541  VAL A HG22 1 
ATOM   6862  H  HG23 . VAL A 1 541 ? 184.783 162.640 168.978 1.00 40.05  ? 541  VAL A HG23 1 
ATOM   6863  N  N    . GLY A 1 542 ? 182.348 163.156 173.055 1.00 41.93  ? 542  GLY A N    1 
ATOM   6864  C  CA   . GLY A 1 542 ? 181.516 163.549 174.179 1.00 44.45  ? 542  GLY A CA   1 
ATOM   6865  C  C    . GLY A 1 542 ? 182.277 163.559 175.488 1.00 48.63  ? 542  GLY A C    1 
ATOM   6866  O  O    . GLY A 1 542 ? 182.075 164.440 176.325 1.00 55.14  ? 542  GLY A O    1 
ATOM   6867  H  H    . GLY A 1 542 ? 182.120 162.415 172.682 1.00 45.39  ? 542  GLY A H    1 
ATOM   6868  H  HA2  . GLY A 1 542 ? 181.162 164.439 174.022 1.00 46.91  ? 542  GLY A HA2  1 
ATOM   6869  H  HA3  . GLY A 1 542 ? 180.771 162.933 174.261 1.00 46.12  ? 542  GLY A HA3  1 
ATOM   6870  N  N    . ILE A 1 543 ? 183.159 162.578 175.688 1.00 51.43  ? 543  ILE A N    1 
ATOM   6871  C  CA   . ILE A 1 543 ? 183.989 162.570 176.889 1.00 50.75  ? 543  ILE A CA   1 
ATOM   6872  C  C    . ILE A 1 543 ? 184.868 163.811 176.926 1.00 50.82  ? 543  ILE A C    1 
ATOM   6873  O  O    . ILE A 1 543 ? 184.994 164.472 177.966 1.00 57.59  ? 543  ILE A O    1 
ATOM   6874  C  CB   . ILE A 1 543 ? 184.829 161.281 176.952 1.00 51.16  ? 543  ILE A CB   1 
ATOM   6875  C  CG1  . ILE A 1 543 ? 183.928 160.067 177.190 1.00 49.99  ? 543  ILE A CG1  1 
ATOM   6876  C  CG2  . ILE A 1 543 ? 185.878 161.381 178.049 1.00 51.18  ? 543  ILE A CG2  1 
ATOM   6877  C  CD1  . ILE A 1 543 ? 184.509 158.770 176.672 1.00 51.87  ? 543  ILE A CD1  1 
ATOM   6878  H  H    . ILE A 1 543 ? 183.294 161.918 175.153 1.00 51.41  ? 543  ILE A H    1 
ATOM   6879  H  HA   . ILE A 1 543 ? 183.413 162.589 177.669 1.00 52.71  ? 543  ILE A HA   1 
ATOM   6880  H  HB   . ILE A 1 543 ? 185.282 161.166 176.102 1.00 51.39  ? 543  ILE A HB   1 
ATOM   6881  H  HG12 . ILE A 1 543 ? 183.784 159.967 178.144 1.00 53.06  ? 543  ILE A HG12 1 
ATOM   6882  H  HG13 . ILE A 1 543 ? 183.080 160.212 176.743 1.00 51.28  ? 543  ILE A HG13 1 
ATOM   6883  H  HG21 . ILE A 1 543 ? 186.194 160.489 178.264 1.00 52.84  ? 543  ILE A HG21 1 
ATOM   6884  H  HG22 . ILE A 1 543 ? 186.617 161.925 177.735 1.00 52.32  ? 543  ILE A HG22 1 
ATOM   6885  H  HG23 . ILE A 1 543 ? 185.476 161.785 178.834 1.00 52.97  ? 543  ILE A HG23 1 
ATOM   6886  H  HD11 . ILE A 1 543 ? 183.879 158.052 176.842 1.00 52.19  ? 543  ILE A HD11 1 
ATOM   6887  H  HD12 . ILE A 1 543 ? 184.667 158.853 175.718 1.00 51.48  ? 543  ILE A HD12 1 
ATOM   6888  H  HD13 . ILE A 1 543 ? 185.345 158.593 177.131 1.00 51.90  ? 543  ILE A HD13 1 
ATOM   6889  N  N    . ALA A 1 544 ? 185.488 164.151 175.793 1.00 50.72  ? 544  ALA A N    1 
ATOM   6890  C  CA   . ALA A 1 544 ? 186.333 165.341 175.752 1.00 50.17  ? 544  ALA A CA   1 
ATOM   6891  C  C    . ALA A 1 544 ? 185.529 166.600 176.055 1.00 56.32  ? 544  ALA A C    1 
ATOM   6892  O  O    . ALA A 1 544 ? 185.974 167.461 176.825 1.00 59.65  ? 544  ALA A O    1 
ATOM   6893  C  CB   . ALA A 1 544 ? 187.011 165.454 174.387 1.00 47.88  ? 544  ALA A CB   1 
ATOM   6894  H  H    . ALA A 1 544 ? 185.436 163.719 175.052 1.00 51.90  ? 544  ALA A H    1 
ATOM   6895  H  HA   . ALA A 1 544 ? 187.027 165.259 176.425 1.00 52.40  ? 544  ALA A HA   1 
ATOM   6896  H  HB1  . ALA A 1 544 ? 187.567 166.249 174.376 1.00 52.50  ? 544  ALA A HB1  1 
ATOM   6897  H  HB2  . ALA A 1 544 ? 187.558 164.666 174.240 1.00 51.96  ? 544  ALA A HB2  1 
ATOM   6898  H  HB3  . ALA A 1 544 ? 186.329 165.517 173.700 1.00 51.64  ? 544  ALA A HB3  1 
ATOM   6899  N  N    . VAL A 1 545 ? 184.341 166.724 175.461 1.00 56.87  ? 545  VAL A N    1 
ATOM   6900  C  CA   . VAL A 1 545 ? 183.522 167.914 175.674 1.00 53.55  ? 545  VAL A CA   1 
ATOM   6901  C  C    . VAL A 1 545 ? 183.076 168.005 177.128 1.00 60.93  ? 545  VAL A C    1 
ATOM   6902  O  O    . VAL A 1 545 ? 183.076 169.089 177.724 1.00 65.95  ? 545  VAL A O    1 
ATOM   6903  C  CB   . VAL A 1 545 ? 182.321 167.917 174.710 1.00 54.27  ? 545  VAL A CB   1 
ATOM   6904  C  CG1  . VAL A 1 545 ? 181.404 169.091 175.007 1.00 56.08  ? 545  VAL A CG1  1 
ATOM   6905  C  CG2  . VAL A 1 545 ? 182.798 167.977 173.265 1.00 57.10  ? 545  VAL A CG2  1 
ATOM   6906  H  H    . VAL A 1 545 ? 183.991 166.139 174.936 1.00 56.36  ? 545  VAL A H    1 
ATOM   6907  H  HA   . VAL A 1 545 ? 184.058 168.699 175.480 1.00 56.98  ? 545  VAL A HA   1 
ATOM   6908  H  HB   . VAL A 1 545 ? 181.814 167.098 174.828 1.00 56.73  ? 545  VAL A HB   1 
ATOM   6909  H  HG11 . VAL A 1 545 ? 180.799 169.213 174.258 1.00 57.39  ? 545  VAL A HG11 1 
ATOM   6910  H  HG12 . VAL A 1 545 ? 180.898 168.905 175.811 1.00 57.36  ? 545  VAL A HG12 1 
ATOM   6911  H  HG13 . VAL A 1 545 ? 181.942 169.889 175.129 1.00 57.49  ? 545  VAL A HG13 1 
ATOM   6912  H  HG21 . VAL A 1 545 ? 182.060 167.742 172.681 1.00 56.70  ? 545  VAL A HG21 1 
ATOM   6913  H  HG22 . VAL A 1 545 ? 183.097 168.879 173.071 1.00 57.41  ? 545  VAL A HG22 1 
ATOM   6914  H  HG23 . VAL A 1 545 ? 183.528 167.353 173.141 1.00 56.71  ? 545  VAL A HG23 1 
ATOM   6915  N  N    . GLU A 1 546 ? 182.677 166.877 177.721 1.00 70.26  ? 546  GLU A N    1 
ATOM   6916  C  CA   . GLU A 1 546 ? 182.261 166.882 179.119 1.00 68.39  ? 546  GLU A CA   1 
ATOM   6917  C  C    . GLU A 1 546 ? 183.417 167.278 180.028 1.00 71.16  ? 546  GLU A C    1 
ATOM   6918  O  O    . GLU A 1 546 ? 183.236 168.061 180.969 1.00 74.42  ? 546  GLU A O    1 
ATOM   6919  C  CB   . GLU A 1 546 ? 181.705 165.503 179.493 1.00 69.43  ? 546  GLU A CB   1 
ATOM   6920  C  CG   . GLU A 1 546 ? 181.707 165.147 180.980 1.00 73.52  ? 546  GLU A CG   1 
ATOM   6921  C  CD   . GLU A 1 546 ? 181.611 163.652 181.210 1.00 75.88  ? 546  GLU A CD   1 
ATOM   6922  O  OE1  . GLU A 1 546 ? 182.592 162.941 180.912 1.00 75.64  ? 546  GLU A OE1  1 
ATOM   6923  O  OE2  . GLU A 1 546 ? 180.554 163.188 181.687 1.00 75.85  ? 546  GLU A OE2  1 
ATOM   6924  H  H    . GLU A 1 546 ? 182.639 166.108 177.338 1.00 69.48  ? 546  GLU A H    1 
ATOM   6925  H  HA   . GLU A 1 546 ? 181.552 167.532 179.235 1.00 70.82  ? 546  GLU A HA   1 
ATOM   6926  H  HB2  . GLU A 1 546 ? 180.786 165.453 179.191 1.00 71.06  ? 546  GLU A HB2  1 
ATOM   6927  H  HB3  . GLU A 1 546 ? 182.230 164.828 179.034 1.00 70.22  ? 546  GLU A HB3  1 
ATOM   6928  H  HG2  . GLU A 1 546 ? 182.526 165.441 181.405 1.00 71.73  ? 546  GLU A HG2  1 
ATOM   6929  H  HG3  . GLU A 1 546 ? 180.943 165.564 181.407 1.00 72.04  ? 546  GLU A HG3  1 
ATOM   6930  N  N    . GLN A 1 547 ? 184.614 166.747 179.765 1.00 74.59  ? 547  GLN A N    1 
ATOM   6931  C  CA   . GLN A 1 547 ? 185.770 167.115 180.575 1.00 75.96  ? 547  GLN A CA   1 
ATOM   6932  C  C    . GLN A 1 547 ? 186.074 168.602 180.445 1.00 76.38  ? 547  GLN A C    1 
ATOM   6933  O  O    . GLN A 1 547 ? 186.360 169.276 181.443 1.00 79.85  ? 547  GLN A O    1 
ATOM   6934  C  CB   . GLN A 1 547 ? 186.987 166.282 180.165 1.00 75.69  ? 547  GLN A CB   1 
ATOM   6935  C  CG   . GLN A 1 547 ? 187.094 164.895 180.810 1.00 76.64  ? 547  GLN A CG   1 
ATOM   6936  C  CD   . GLN A 1 547 ? 186.684 164.870 182.271 1.00 79.82  ? 547  GLN A CD   1 
ATOM   6937  O  OE1  . GLN A 1 547 ? 187.498 165.119 183.160 1.00 81.50  ? 547  GLN A OE1  1 
ATOM   6938  N  NE2  . GLN A 1 547 ? 185.417 164.563 182.526 1.00 78.97  ? 547  GLN A NE2  1 
ATOM   6939  H  H    . GLN A 1 547 ? 184.778 166.183 179.137 1.00 75.00  ? 547  GLN A H    1 
ATOM   6940  H  HA   . GLN A 1 547 ? 185.562 166.952 181.506 1.00 76.57  ? 547  GLN A HA   1 
ATOM   6941  H  HB2  . GLN A 1 547 ? 186.958 166.152 179.204 1.00 75.90  ? 547  GLN A HB2  1 
ATOM   6942  H  HB3  . GLN A 1 547 ? 187.788 166.774 180.401 1.00 76.45  ? 547  GLN A HB3  1 
ATOM   6943  H  HG2  . GLN A 1 547 ? 186.518 164.279 180.329 1.00 76.28  ? 547  GLN A HG2  1 
ATOM   6944  H  HG3  . GLN A 1 547 ? 188.014 164.595 180.756 1.00 76.65  ? 547  GLN A HG3  1 
ATOM   6945  H  HE21 . GLN A 1 547 ? 184.877 164.394 181.878 1.00 76.81  ? 547  GLN A HE21 1 
ATOM   6946  H  HE22 . GLN A 1 547 ? 185.136 164.536 183.338 1.00 77.54  ? 547  GLN A HE22 1 
ATOM   6947  N  N    . LEU A 1 548 ? 186.014 169.134 179.222 1.00 79.62  ? 548  LEU A N    1 
ATOM   6948  C  CA   . LEU A 1 548 ? 186.257 170.561 179.032 1.00 81.45  ? 548  LEU A CA   1 
ATOM   6949  C  C    . LEU A 1 548 ? 185.227 171.396 179.780 1.00 82.45  ? 548  LEU A C    1 
ATOM   6950  O  O    . LEU A 1 548 ? 185.575 172.386 180.435 1.00 84.66  ? 548  LEU A O    1 
ATOM   6951  C  CB   . LEU A 1 548 ? 186.241 170.905 177.541 1.00 80.79  ? 548  LEU A CB   1 
ATOM   6952  C  CG   . LEU A 1 548 ? 187.364 171.796 176.994 1.00 82.04  ? 548  LEU A CG   1 
ATOM   6953  C  CD1  . LEU A 1 548 ? 188.743 171.352 177.471 1.00 81.73  ? 548  LEU A CD1  1 
ATOM   6954  C  CD2  . LEU A 1 548 ? 187.311 171.829 175.474 1.00 82.84  ? 548  LEU A CD2  1 
ATOM   6955  H  H    . LEU A 1 548 ? 185.835 168.698 178.503 1.00 79.91  ? 548  LEU A H    1 
ATOM   6956  H  HA   . LEU A 1 548 ? 187.127 170.778 179.397 1.00 81.28  ? 548  LEU A HA   1 
ATOM   6957  H  HB2  . LEU A 1 548 ? 186.274 170.075 177.040 1.00 80.58  ? 548  LEU A HB2  1 
ATOM   6958  H  HB3  . LEU A 1 548 ? 185.405 171.357 177.349 1.00 80.97  ? 548  LEU A HB3  1 
ATOM   6959  H  HG   . LEU A 1 548 ? 187.222 172.702 177.311 1.00 81.45  ? 548  LEU A HG   1 
ATOM   6960  H  HD11 . LEU A 1 548 ? 189.417 171.770 176.913 1.00 81.76  ? 548  LEU A HD11 1 
ATOM   6961  H  HD12 . LEU A 1 548 ? 188.864 171.627 178.393 1.00 81.63  ? 548  LEU A HD12 1 
ATOM   6962  H  HD13 . LEU A 1 548 ? 188.807 170.387 177.399 1.00 81.47  ? 548  LEU A HD13 1 
ATOM   6963  H  HD21 . LEU A 1 548 ? 188.023 172.401 175.146 1.00 81.92  ? 548  LEU A HD21 1 
ATOM   6964  H  HD22 . LEU A 1 548 ? 187.428 170.928 175.135 1.00 81.48  ? 548  LEU A HD22 1 
ATOM   6965  H  HD23 . LEU A 1 548 ? 186.450 172.179 175.196 1.00 81.75  ? 548  LEU A HD23 1 
ATOM   6966  N  N    . ALA A 1 549 ? 183.953 171.009 179.703 1.00 86.93  ? 549  ALA A N    1 
ATOM   6967  C  CA   . ALA A 1 549 ? 182.912 171.760 180.396 1.00 88.36  ? 549  ALA A CA   1 
ATOM   6968  C  C    . ALA A 1 549 ? 183.123 171.729 181.903 1.00 89.60  ? 549  ALA A C    1 
ATOM   6969  O  O    . ALA A 1 549 ? 182.964 172.749 182.583 1.00 90.79  ? 549  ALA A O    1 
ATOM   6970  C  CB   . ALA A 1 549 ? 181.536 171.200 180.037 1.00 88.06  ? 549  ALA A CB   1 
ATOM   6971  H  H    . ALA A 1 549 ? 183.670 170.326 179.264 1.00 86.50  ? 549  ALA A H    1 
ATOM   6972  H  HA   . ALA A 1 549 ? 182.943 172.686 180.107 1.00 87.61  ? 549  ALA A HA   1 
ATOM   6973  H  HB1  . ALA A 1 549 ? 180.853 171.727 180.481 1.00 87.86  ? 549  ALA A HB1  1 
ATOM   6974  H  HB2  . ALA A 1 549 ? 181.416 171.246 179.075 1.00 87.45  ? 549  ALA A HB2  1 
ATOM   6975  H  HB3  . ALA A 1 549 ? 181.486 170.277 180.331 1.00 87.47  ? 549  ALA A HB3  1 
ATOM   6976  N  N    . TYR A 1 550 ? 183.478 170.562 182.445 1.00 90.61  ? 550  TYR A N    1 
ATOM   6977  C  CA   . TYR A 1 550 ? 183.626 170.437 183.891 1.00 90.49  ? 550  TYR A CA   1 
ATOM   6978  C  C    . TYR A 1 550 ? 184.852 171.192 184.394 1.00 90.92  ? 550  TYR A C    1 
ATOM   6979  O  O    . TYR A 1 550 ? 184.807 171.815 185.461 1.00 92.98  ? 550  TYR A O    1 
ATOM   6980  C  CB   . TYR A 1 550 ? 183.695 168.959 184.277 1.00 89.81  ? 550  TYR A CB   1 
ATOM   6981  C  CG   . TYR A 1 550 ? 184.011 168.713 185.733 1.00 91.53  ? 550  TYR A CG   1 
ATOM   6982  C  CD1  . TYR A 1 550 ? 183.154 169.154 186.732 1.00 91.95  ? 550  TYR A CD1  1 
ATOM   6983  C  CD2  . TYR A 1 550 ? 185.158 168.028 186.109 1.00 92.76  ? 550  TYR A CD2  1 
ATOM   6984  C  CE1  . TYR A 1 550 ? 183.434 168.928 188.065 1.00 92.30  ? 550  TYR A CE1  1 
ATOM   6985  C  CE2  . TYR A 1 550 ? 185.447 167.798 187.441 1.00 92.09  ? 550  TYR A CE2  1 
ATOM   6986  C  CZ   . TYR A 1 550 ? 184.580 168.249 188.414 1.00 91.89  ? 550  TYR A CZ   1 
ATOM   6987  O  OH   . TYR A 1 550 ? 184.859 168.025 189.743 1.00 90.84  ? 550  TYR A OH   1 
ATOM   6988  H  H    . TYR A 1 550 ? 183.639 169.842 182.004 1.00 89.98  ? 550  TYR A H    1 
ATOM   6989  H  HA   . TYR A 1 550 ? 182.846 170.821 184.320 1.00 90.80  ? 550  TYR A HA   1 
ATOM   6990  H  HB2  . TYR A 1 550 ? 182.832 168.555 184.095 1.00 90.48  ? 550  TYR A HB2  1 
ATOM   6991  H  HB3  . TYR A 1 550 ? 184.379 168.524 183.744 1.00 90.29  ? 550  TYR A HB3  1 
ATOM   6992  H  HD1  . TYR A 1 550 ? 182.379 169.613 186.500 1.00 91.02  ? 550  TYR A HD1  1 
ATOM   6993  H  HD2  . TYR A 1 550 ? 185.743 167.723 185.455 1.00 91.04  ? 550  TYR A HD2  1 
ATOM   6994  H  HE1  . TYR A 1 550 ? 182.852 169.231 188.723 1.00 91.17  ? 550  TYR A HE1  1 
ATOM   6995  H  HE2  . TYR A 1 550 ? 186.220 167.339 187.680 1.00 91.16  ? 550  TYR A HE2  1 
ATOM   6996  H  HH   . TYR A 1 550 ? 184.289 168.410 190.225 1.00 91.13  ? 550  TYR A HH   1 
ATOM   6997  N  N    . TYR A 1 551 ? 185.957 171.149 183.645 1.00 91.72  ? 551  TYR A N    1 
ATOM   6998  C  CA   . TYR A 1 551 ? 187.168 171.862 184.039 1.00 92.42  ? 551  TYR A CA   1 
ATOM   6999  C  C    . TYR A 1 551 ? 187.210 173.310 183.573 1.00 93.23  ? 551  TYR A C    1 
ATOM   7000  O  O    . TYR A 1 551 ? 188.062 174.069 184.050 1.00 92.46  ? 551  TYR A O    1 
ATOM   7001  C  CB   . TYR A 1 551 ? 188.411 171.142 183.503 1.00 92.92  ? 551  TYR A CB   1 
ATOM   7002  C  CG   . TYR A 1 551 ? 188.879 169.969 184.337 1.00 93.61  ? 551  TYR A CG   1 
ATOM   7003  C  CD1  . TYR A 1 551 ? 190.122 169.394 184.112 1.00 93.09  ? 551  TYR A CD1  1 
ATOM   7004  C  CD2  . TYR A 1 551 ? 188.093 169.444 185.355 1.00 93.30  ? 551  TYR A CD2  1 
ATOM   7005  C  CE1  . TYR A 1 551 ? 190.566 168.331 184.869 1.00 91.77  ? 551  TYR A CE1  1 
ATOM   7006  C  CE2  . TYR A 1 551 ? 188.528 168.379 186.119 1.00 93.42  ? 551  TYR A CE2  1 
ATOM   7007  C  CZ   . TYR A 1 551 ? 189.766 167.826 185.870 1.00 92.88  ? 551  TYR A CZ   1 
ATOM   7008  O  OH   . TYR A 1 551 ? 190.209 166.764 186.625 1.00 92.97  ? 551  TYR A OH   1 
ATOM   7009  H  H    . TYR A 1 551 ? 186.030 170.713 182.908 1.00 91.78  ? 551  TYR A H    1 
ATOM   7010  H  HA   . TYR A 1 551 ? 187.221 171.879 185.007 1.00 92.22  ? 551  TYR A HA   1 
ATOM   7011  H  HB2  . TYR A 1 551 ? 188.209 170.804 182.616 1.00 92.25  ? 551  TYR A HB2  1 
ATOM   7012  H  HB3  . TYR A 1 551 ? 189.142 171.778 183.452 1.00 92.17  ? 551  TYR A HB3  1 
ATOM   7013  H  HD1  . TYR A 1 551 ? 190.666 169.733 183.437 1.00 92.48  ? 551  TYR A HD1  1 
ATOM   7014  H  HD2  . TYR A 1 551 ? 187.258 169.815 185.525 1.00 92.25  ? 551  TYR A HD2  1 
ATOM   7015  H  HE1  . TYR A 1 551 ? 191.400 167.956 184.704 1.00 92.24  ? 551  TYR A HE1  1 
ATOM   7016  H  HE2  . TYR A 1 551 ? 187.990 168.037 186.795 1.00 92.43  ? 551  TYR A HE2  1 
ATOM   7017  H  HH   . TYR A 1 551 ? 189.623 166.545 187.185 1.00 92.49  ? 551  TYR A HH   1 
ATOM   7018  N  N    . HIS A 1 552 ? 186.328 173.719 182.665 1.00 101.68 ? 552  HIS A N    1 
ATOM   7019  C  CA   . HIS A 1 552 ? 186.305 175.087 182.154 1.00 101.78 ? 552  HIS A CA   1 
ATOM   7020  C  C    . HIS A 1 552 ? 184.877 175.614 182.112 1.00 102.75 ? 552  HIS A C    1 
ATOM   7021  O  O    . HIS A 1 552 ? 184.428 176.199 181.124 1.00 103.09 ? 552  HIS A O    1 
ATOM   7022  C  CB   . HIS A 1 552 ? 186.952 175.167 180.774 1.00 101.81 ? 552  HIS A CB   1 
ATOM   7023  C  CG   . HIS A 1 552 ? 188.423 174.891 180.780 1.00 101.16 ? 552  HIS A CG   1 
ATOM   7024  N  ND1  . HIS A 1 552 ? 188.948 173.652 181.081 1.00 101.68 ? 552  HIS A ND1  1 
ATOM   7025  C  CD2  . HIS A 1 552 ? 189.482 175.695 180.524 1.00 101.23 ? 552  HIS A CD2  1 
ATOM   7026  C  CE1  . HIS A 1 552 ? 190.266 173.705 181.009 1.00 101.90 ? 552  HIS A CE1  1 
ATOM   7027  N  NE2  . HIS A 1 552 ? 190.616 174.933 180.673 1.00 101.71 ? 552  HIS A NE2  1 
ATOM   7028  H  H    . HIS A 1 552 ? 185.723 173.214 182.321 1.00 100.30 ? 552  HIS A H    1 
ATOM   7029  H  HA   . HIS A 1 552 ? 186.813 175.657 182.752 1.00 100.92 ? 552  HIS A HA   1 
ATOM   7030  H  HB2  . HIS A 1 552 ? 186.529 174.523 180.186 1.00 100.82 ? 552  HIS A HB2  1 
ATOM   7031  H  HB3  . HIS A 1 552 ? 186.824 176.062 180.423 1.00 101.05 ? 552  HIS A HB3  1 
ATOM   7032  H  HD2  . HIS A 1 552 ? 189.448 176.595 180.291 1.00 101.20 ? 552  HIS A HD2  1 
ATOM   7033  H  HE1  . HIS A 1 552 ? 190.849 172.997 181.168 1.00 101.09 ? 552  HIS A HE1  1 
ATOM   7034  H  HE2  . HIS A 1 552 ? 191.423 175.211 180.565 1.00 101.28 ? 552  HIS A HE2  1 
ATOM   7035  N  N    . HIS A 1 553 ? 184.136 175.408 183.203 1.00 108.73 ? 553  HIS A N    1 
ATOM   7036  C  CA   . HIS A 1 553 ? 182.780 175.935 183.288 1.00 109.34 ? 553  HIS A CA   1 
ATOM   7037  C  C    . HIS A 1 553 ? 182.755 177.456 183.347 1.00 109.18 ? 553  HIS A C    1 
ATOM   7038  O  O    . HIS A 1 553 ? 181.700 178.055 183.111 1.00 108.76 ? 553  HIS A O    1 
ATOM   7039  C  CB   . HIS A 1 553 ? 182.066 175.357 184.511 1.00 109.27 ? 553  HIS A CB   1 
ATOM   7040  C  CG   . HIS A 1 553 ? 182.457 176.007 185.802 1.00 109.66 ? 553  HIS A CG   1 
ATOM   7041  N  ND1  . HIS A 1 553 ? 181.583 176.768 186.547 1.00 109.13 ? 553  HIS A ND1  1 
ATOM   7042  C  CD2  . HIS A 1 553 ? 183.628 176.006 186.481 1.00 109.13 ? 553  HIS A CD2  1 
ATOM   7043  C  CE1  . HIS A 1 553 ? 182.199 177.210 187.629 1.00 108.75 ? 553  HIS A CE1  1 
ATOM   7044  N  NE2  . HIS A 1 553 ? 183.442 176.762 187.613 1.00 108.75 ? 553  HIS A NE2  1 
ATOM   7045  H  H    . HIS A 1 553 ? 184.395 174.971 183.898 1.00 107.45 ? 553  HIS A H    1 
ATOM   7046  H  HA   . HIS A 1 553 ? 182.287 175.660 182.499 1.00 108.13 ? 553  HIS A HA   1 
ATOM   7047  H  HB2  . HIS A 1 553 ? 181.109 175.474 184.399 1.00 108.30 ? 553  HIS A HB2  1 
ATOM   7048  H  HB3  . HIS A 1 553 ? 182.275 174.413 184.579 1.00 107.99 ? 553  HIS A HB3  1 
ATOM   7049  H  HD2  . HIS A 1 553 ? 184.413 175.575 186.228 1.00 108.10 ? 553  HIS A HD2  1 
ATOM   7050  H  HE1  . HIS A 1 553 ? 181.823 177.746 188.290 1.00 108.48 ? 553  HIS A HE1  1 
ATOM   7051  H  HE2  . HIS A 1 553 ? 184.037 176.917 188.214 1.00 108.41 ? 553  HIS A HE2  1 
ATOM   7052  N  N    . ASP A 1 554 ? 183.888 178.093 183.655 1.00 111.71 ? 554  ASP A N    1 
ATOM   7053  C  CA   . ASP A 1 554 ? 183.931 179.550 183.715 1.00 112.32 ? 554  ASP A CA   1 
ATOM   7054  C  C    . ASP A 1 554 ? 183.612 180.191 182.371 1.00 112.25 ? 554  ASP A C    1 
ATOM   7055  O  O    . ASP A 1 554 ? 183.207 181.359 182.336 1.00 110.92 ? 554  ASP A O    1 
ATOM   7056  C  CB   . ASP A 1 554 ? 185.306 180.016 184.197 1.00 112.38 ? 554  ASP A CB   1 
ATOM   7057  C  CG   . ASP A 1 554 ? 185.586 179.616 185.633 1.00 112.19 ? 554  ASP A CG   1 
ATOM   7058  O  OD1  . ASP A 1 554 ? 184.695 179.017 186.270 1.00 111.57 ? 554  ASP A OD1  1 
ATOM   7059  O  OD2  . ASP A 1 554 ? 186.698 179.904 186.124 1.00 111.16 ? 554  ASP A OD2  1 
ATOM   7060  H  H    . ASP A 1 554 ? 184.636 177.708 183.833 1.00 111.11 ? 554  ASP A H    1 
ATOM   7061  H  HA   . ASP A 1 554 ? 183.270 179.857 184.355 1.00 111.47 ? 554  ASP A HA   1 
ATOM   7062  H  HB2  . ASP A 1 554 ? 185.990 179.619 183.636 1.00 111.48 ? 554  ASP A HB2  1 
ATOM   7063  H  HB3  . ASP A 1 554 ? 185.349 180.983 184.141 1.00 111.64 ? 554  ASP A HB3  1 
ATOM   7064  N  N    . TRP A 1 555 ? 183.788 179.463 181.271 1.00 114.55 ? 555  TRP A N    1 
ATOM   7065  C  CA   . TRP A 1 555 ? 183.467 180.007 179.959 1.00 114.40 ? 555  TRP A CA   1 
ATOM   7066  C  C    . TRP A 1 555 ? 181.997 180.404 179.899 1.00 113.87 ? 555  TRP A C    1 
ATOM   7067  O  O    . TRP A 1 555 ? 181.125 179.703 180.419 1.00 112.86 ? 555  TRP A O    1 
ATOM   7068  C  CB   . TRP A 1 555 ? 183.783 178.984 178.867 1.00 112.79 ? 555  TRP A CB   1 
ATOM   7069  C  CG   . TRP A 1 555 ? 185.244 178.657 178.746 1.00 113.88 ? 555  TRP A CG   1 
ATOM   7070  C  CD1  . TRP A 1 555 ? 186.264 179.155 179.505 1.00 113.04 ? 555  TRP A CD1  1 
ATOM   7071  C  CD2  . TRP A 1 555 ? 185.846 177.756 177.808 1.00 114.61 ? 555  TRP A CD2  1 
ATOM   7072  N  NE1  . TRP A 1 555 ? 187.462 178.621 179.097 1.00 113.57 ? 555  TRP A NE1  1 
ATOM   7073  C  CE2  . TRP A 1 555 ? 187.233 177.759 178.057 1.00 114.97 ? 555  TRP A CE2  1 
ATOM   7074  C  CE3  . TRP A 1 555 ? 185.347 176.947 176.782 1.00 113.54 ? 555  TRP A CE3  1 
ATOM   7075  C  CZ2  . TRP A 1 555 ? 188.126 176.985 177.318 1.00 114.14 ? 555  TRP A CZ2  1 
ATOM   7076  C  CZ3  . TRP A 1 555 ? 186.235 176.180 176.050 1.00 114.02 ? 555  TRP A CZ3  1 
ATOM   7077  C  CH2  . TRP A 1 555 ? 187.608 176.205 176.322 1.00 114.12 ? 555  TRP A CH2  1 
ATOM   7078  H  H    . TRP A 1 555 ? 184.090 178.658 181.258 1.00 112.79 ? 555  TRP A H    1 
ATOM   7079  H  HA   . TRP A 1 555 ? 184.003 180.800 179.800 1.00 112.99 ? 555  TRP A HA   1 
ATOM   7080  H  HB2  . TRP A 1 555 ? 183.312 178.160 179.066 1.00 112.77 ? 555  TRP A HB2  1 
ATOM   7081  H  HB3  . TRP A 1 555 ? 183.486 179.335 178.014 1.00 112.79 ? 555  TRP A HB3  1 
ATOM   7082  H  HD1  . TRP A 1 555 ? 186.162 179.768 180.197 1.00 112.65 ? 555  TRP A HD1  1 
ATOM   7083  H  HE1  . TRP A 1 555 ? 188.231 178.799 179.439 1.00 112.68 ? 555  TRP A HE1  1 
ATOM   7084  H  HE3  . TRP A 1 555 ? 184.436 176.926 176.596 1.00 112.85 ? 555  TRP A HE3  1 
ATOM   7085  H  HZ2  . TRP A 1 555 ? 189.038 176.999 177.496 1.00 112.72 ? 555  TRP A HZ2  1 
ATOM   7086  H  HZ3  . TRP A 1 555 ? 185.914 175.639 175.365 1.00 112.79 ? 555  TRP A HZ3  1 
ATOM   7087  H  HH2  . TRP A 1 555 ? 188.182 175.678 175.813 1.00 112.66 ? 555  TRP A HH2  1 
ATOM   7088  N  N    . PHE A 1 556 ? 181.726 181.544 179.258 1.00 111.87 ? 556  PHE A N    1 
ATOM   7089  C  CA   . PHE A 1 556 ? 180.359 182.052 179.208 1.00 111.08 ? 556  PHE A CA   1 
ATOM   7090  C  C    . PHE A 1 556 ? 179.412 181.060 178.546 1.00 110.88 ? 556  PHE A C    1 
ATOM   7091  O  O    . PHE A 1 556 ? 178.249 180.951 178.952 1.00 110.49 ? 556  PHE A O    1 
ATOM   7092  C  CB   . PHE A 1 556 ? 180.323 183.396 178.475 1.00 111.28 ? 556  PHE A CB   1 
ATOM   7093  C  CG   . PHE A 1 556 ? 180.584 183.295 176.998 1.00 112.21 ? 556  PHE A CG   1 
ATOM   7094  C  CD1  . PHE A 1 556 ? 181.862 183.065 176.518 1.00 111.53 ? 556  PHE A CD1  1 
ATOM   7095  C  CD2  . PHE A 1 556 ? 179.549 183.438 176.088 1.00 111.27 ? 556  PHE A CD2  1 
ATOM   7096  C  CE1  . PHE A 1 556 ? 182.103 182.975 175.160 1.00 110.97 ? 556  PHE A CE1  1 
ATOM   7097  C  CE2  . PHE A 1 556 ? 179.784 183.349 174.729 1.00 111.31 ? 556  PHE A CE2  1 
ATOM   7098  C  CZ   . PHE A 1 556 ? 181.063 183.118 174.264 1.00 111.00 ? 556  PHE A CZ   1 
ATOM   7099  H  H    . PHE A 1 556 ? 182.307 182.032 178.855 1.00 111.09 ? 556  PHE A H    1 
ATOM   7100  H  HA   . PHE A 1 556 ? 180.048 182.200 180.114 1.00 110.93 ? 556  PHE A HA   1 
ATOM   7101  H  HB2  . PHE A 1 556 ? 179.446 183.792 178.594 1.00 110.95 ? 556  PHE A HB2  1 
ATOM   7102  H  HB3  . PHE A 1 556 ? 181.000 183.977 178.856 1.00 110.95 ? 556  PHE A HB3  1 
ATOM   7103  H  HD1  . PHE A 1 556 ? 182.568 182.968 177.117 1.00 110.98 ? 556  PHE A HD1  1 
ATOM   7104  H  HD2  . PHE A 1 556 ? 178.685 183.594 176.396 1.00 110.83 ? 556  PHE A HD2  1 
ATOM   7105  H  HE1  . PHE A 1 556 ? 182.966 182.819 174.849 1.00 110.92 ? 556  PHE A HE1  1 
ATOM   7106  H  HE2  . PHE A 1 556 ? 179.081 183.446 174.128 1.00 111.00 ? 556  PHE A HE2  1 
ATOM   7107  H  HZ   . PHE A 1 556 ? 181.222 183.058 173.350 1.00 110.93 ? 556  PHE A HZ   1 
ATOM   7108  N  N    . ILE A 1 557 ? 179.884 180.322 177.540 1.00 106.49 ? 557  ILE A N    1 
ATOM   7109  C  CA   . ILE A 1 557 ? 179.021 179.356 176.863 1.00 105.69 ? 557  ILE A CA   1 
ATOM   7110  C  C    . ILE A 1 557 ? 178.561 178.283 177.843 1.00 106.39 ? 557  ILE A C    1 
ATOM   7111  O  O    . ILE A 1 557 ? 177.366 177.977 177.943 1.00 106.23 ? 557  ILE A O    1 
ATOM   7112  C  CB   . ILE A 1 557 ? 179.747 178.739 175.654 1.00 105.20 ? 557  ILE A CB   1 
ATOM   7113  C  CG1  . ILE A 1 557 ? 180.145 179.831 174.656 1.00 105.23 ? 557  ILE A CG1  1 
ATOM   7114  C  CG2  . ILE A 1 557 ? 178.864 177.696 174.979 1.00 104.61 ? 557  ILE A CG2  1 
ATOM   7115  C  CD1  . ILE A 1 557 ? 181.093 179.359 173.573 1.00 105.19 ? 557  ILE A CD1  1 
ATOM   7116  H  H    . ILE A 1 557 ? 180.687 180.360 177.236 1.00 105.43 ? 557  ILE A H    1 
ATOM   7117  H  HA   . ILE A 1 557 ? 178.232 179.816 176.534 1.00 105.13 ? 557  ILE A HA   1 
ATOM   7118  H  HB   . ILE A 1 557 ? 180.554 178.302 175.969 1.00 104.97 ? 557  ILE A HB   1 
ATOM   7119  H  HG12 . ILE A 1 557 ? 179.344 180.165 174.223 1.00 105.04 ? 557  ILE A HG12 1 
ATOM   7120  H  HG13 . ILE A 1 557 ? 180.584 180.550 175.135 1.00 105.16 ? 557  ILE A HG13 1 
ATOM   7121  H  HG21 . ILE A 1 557 ? 179.268 177.431 174.139 1.00 104.28 ? 557  ILE A HG21 1 
ATOM   7122  H  HG22 . ILE A 1 557 ? 178.783 176.923 175.559 1.00 104.08 ? 557  ILE A HG22 1 
ATOM   7123  H  HG23 . ILE A 1 557 ? 177.989 178.082 174.817 1.00 104.26 ? 557  ILE A HG23 1 
ATOM   7124  H  HD11 . ILE A 1 557 ? 181.435 180.131 173.095 1.00 104.96 ? 557  ILE A HD11 1 
ATOM   7125  H  HD12 . ILE A 1 557 ? 181.826 178.874 173.985 1.00 105.02 ? 557  ILE A HD12 1 
ATOM   7126  H  HD13 . ILE A 1 557 ? 180.614 178.777 172.962 1.00 104.87 ? 557  ILE A HD13 1 
ATOM   7127  N  N    . PHE A 1 558 ? 179.506 177.692 178.577 1.00 105.46 ? 558  PHE A N    1 
ATOM   7128  C  CA   . PHE A 1 558 ? 179.147 176.669 179.554 1.00 104.92 ? 558  PHE A CA   1 
ATOM   7129  C  C    . PHE A 1 558 ? 178.337 177.262 180.699 1.00 104.15 ? 558  PHE A C    1 
ATOM   7130  O  O    . PHE A 1 558 ? 177.361 176.656 181.157 1.00 102.86 ? 558  PHE A O    1 
ATOM   7131  C  CB   . PHE A 1 558 ? 180.408 175.988 180.086 1.00 103.70 ? 558  PHE A CB   1 
ATOM   7132  C  CG   . PHE A 1 558 ? 181.137 175.170 179.056 1.00 103.52 ? 558  PHE A CG   1 
ATOM   7133  C  CD1  . PHE A 1 558 ? 180.473 174.202 178.321 1.00 102.86 ? 558  PHE A CD1  1 
ATOM   7134  C  CD2  . PHE A 1 558 ? 182.488 175.369 178.825 1.00 103.68 ? 558  PHE A CD2  1 
ATOM   7135  C  CE1  . PHE A 1 558 ? 181.142 173.450 177.374 1.00 102.15 ? 558  PHE A CE1  1 
ATOM   7136  C  CE2  . PHE A 1 558 ? 183.162 174.620 177.880 1.00 104.02 ? 558  PHE A CE2  1 
ATOM   7137  C  CZ   . PHE A 1 558 ? 182.488 173.659 177.154 1.00 103.92 ? 558  PHE A CZ   1 
ATOM   7138  H  H    . PHE A 1 558 ? 180.347 177.863 178.529 1.00 103.48 ? 558  PHE A H    1 
ATOM   7139  H  HA   . PHE A 1 558 ? 178.598 175.997 179.121 1.00 102.97 ? 558  PHE A HA   1 
ATOM   7140  H  HB2  . PHE A 1 558 ? 181.018 176.670 180.409 1.00 103.27 ? 558  PHE A HB2  1 
ATOM   7141  H  HB3  . PHE A 1 558 ? 180.161 175.397 180.814 1.00 102.78 ? 558  PHE A HB3  1 
ATOM   7142  H  HD1  . PHE A 1 558 ? 179.565 174.058 178.465 1.00 102.42 ? 558  PHE A HD1  1 
ATOM   7143  H  HD2  . PHE A 1 558 ? 182.946 176.015 179.312 1.00 103.30 ? 558  PHE A HD2  1 
ATOM   7144  H  HE1  . PHE A 1 558 ? 180.686 172.803 176.886 1.00 101.89 ? 558  PHE A HE1  1 
ATOM   7145  H  HE2  . PHE A 1 558 ? 184.069 174.763 177.734 1.00 102.78 ? 558  PHE A HE2  1 
ATOM   7146  H  HZ   . PHE A 1 558 ? 182.940 173.154 176.518 1.00 102.31 ? 558  PHE A HZ   1 
ATOM   7147  N  N    . LYS A 1 559 ? 178.723 178.449 181.174 1.00 108.27 ? 559  LYS A N    1 
ATOM   7148  C  CA   . LYS A 1 559 ? 177.992 179.087 182.262 1.00 108.06 ? 559  LYS A CA   1 
ATOM   7149  C  C    . LYS A 1 559 ? 176.557 179.412 181.873 1.00 107.65 ? 559  LYS A C    1 
ATOM   7150  O  O    . LYS A 1 559 ? 175.694 179.507 182.753 1.00 107.52 ? 559  LYS A O    1 
ATOM   7151  C  CB   . LYS A 1 559 ? 178.717 180.362 182.699 1.00 108.22 ? 559  LYS A CB   1 
ATOM   7152  C  CG   . LYS A 1 559 ? 177.989 181.160 183.771 1.00 108.26 ? 559  LYS A CG   1 
ATOM   7153  C  CD   . LYS A 1 559 ? 178.835 182.321 184.268 1.00 108.34 ? 559  LYS A CD   1 
ATOM   7154  C  CE   . LYS A 1 559 ? 178.088 183.154 185.296 1.00 108.34 ? 559  LYS A CE   1 
ATOM   7155  N  NZ   . LYS A 1 559 ? 178.873 184.342 185.732 1.00 108.45 ? 559  LYS A NZ   1 
ATOM   7156  H  H    . LYS A 1 559 ? 179.397 178.897 180.885 1.00 107.87 ? 559  LYS A H    1 
ATOM   7157  H  HA   . LYS A 1 559 ? 177.966 178.482 183.020 1.00 107.81 ? 559  LYS A HA   1 
ATOM   7158  H  HB2  . LYS A 1 559 ? 179.587 180.119 183.053 1.00 107.92 ? 559  LYS A HB2  1 
ATOM   7159  H  HB3  . LYS A 1 559 ? 178.827 180.937 181.927 1.00 107.93 ? 559  LYS A HB3  1 
ATOM   7160  H  HG2  . LYS A 1 559 ? 177.168 181.523 183.403 1.00 107.88 ? 559  LYS A HG2  1 
ATOM   7161  H  HG3  . LYS A 1 559 ? 177.793 180.581 184.525 1.00 107.90 ? 559  LYS A HG3  1 
ATOM   7162  H  HD2  . LYS A 1 559 ? 179.641 181.976 184.683 1.00 107.91 ? 559  LYS A HD2  1 
ATOM   7163  H  HD3  . LYS A 1 559 ? 179.062 182.895 183.519 1.00 107.93 ? 559  LYS A HD3  1 
ATOM   7164  H  HE2  . LYS A 1 559 ? 177.256 183.468 184.909 1.00 107.90 ? 559  LYS A HE2  1 
ATOM   7165  H  HE3  . LYS A 1 559 ? 177.908 182.608 186.078 1.00 107.86 ? 559  LYS A HE3  1 
ATOM   7166  H  HZ1  . LYS A 1 559 ? 178.410 184.809 186.331 1.00 107.90 ? 559  LYS A HZ1  1 
ATOM   7167  H  HZ2  . LYS A 1 559 ? 179.641 184.081 186.099 1.00 107.92 ? 559  LYS A HZ2  1 
ATOM   7168  H  HZ3  . LYS A 1 559 ? 179.049 184.863 185.032 1.00 107.90 ? 559  LYS A HZ3  1 
ATOM   7169  N  N    . GLU A 1 560 ? 176.282 179.584 180.581 1.00 107.43 ? 560  GLU A N    1 
ATOM   7170  C  CA   . GLU A 1 560 ? 174.940 179.912 180.118 1.00 107.58 ? 560  GLU A CA   1 
ATOM   7171  C  C    . GLU A 1 560 ? 174.122 178.662 179.811 1.00 107.10 ? 560  GLU A C    1 
ATOM   7172  O  O    . GLU A 1 560 ? 172.966 178.556 180.234 1.00 107.16 ? 560  GLU A O    1 
ATOM   7173  C  CB   . GLU A 1 560 ? 175.021 180.805 178.876 1.00 106.56 ? 560  GLU A CB   1 
ATOM   7174  C  CG   . GLU A 1 560 ? 175.443 182.237 179.171 1.00 106.63 ? 560  GLU A CG   1 
ATOM   7175  C  CD   . GLU A 1 560 ? 175.992 182.950 177.949 1.00 108.03 ? 560  GLU A CD   1 
ATOM   7176  O  OE1  . GLU A 1 560 ? 176.013 182.342 176.859 1.00 107.07 ? 560  GLU A OE1  1 
ATOM   7177  O  OE2  . GLU A 1 560 ? 176.404 184.122 178.080 1.00 108.15 ? 560  GLU A OE2  1 
ATOM   7178  H  H    . GLU A 1 560 ? 176.862 179.516 179.949 1.00 106.95 ? 560  GLU A H    1 
ATOM   7179  H  HA   . GLU A 1 560 ? 174.479 180.408 180.812 1.00 106.92 ? 560  GLU A HA   1 
ATOM   7180  H  HB2  . GLU A 1 560 ? 175.670 180.423 178.264 1.00 106.88 ? 560  GLU A HB2  1 
ATOM   7181  H  HB3  . GLU A 1 560 ? 174.148 180.834 178.454 1.00 106.74 ? 560  GLU A HB3  1 
ATOM   7182  H  HG2  . GLU A 1 560 ? 174.674 182.734 179.488 1.00 106.72 ? 560  GLU A HG2  1 
ATOM   7183  H  HG3  . GLU A 1 560 ? 176.136 182.228 179.849 1.00 106.80 ? 560  GLU A HG3  1 
ATOM   7184  N  N    . TRP A 1 561 ? 174.702 177.710 179.081 1.00 97.68  ? 561  TRP A N    1 
ATOM   7185  C  CA   . TRP A 1 561 ? 173.994 176.506 178.669 1.00 96.54  ? 561  TRP A CA   1 
ATOM   7186  C  C    . TRP A 1 561 ? 174.274 175.308 179.566 1.00 96.89  ? 561  TRP A C    1 
ATOM   7187  O  O    . TRP A 1 561 ? 173.717 174.231 179.326 1.00 95.71  ? 561  TRP A O    1 
ATOM   7188  C  CB   . TRP A 1 561 ? 174.354 176.157 177.221 1.00 95.40  ? 561  TRP A CB   1 
ATOM   7189  C  CG   . TRP A 1 561 ? 174.027 177.250 176.249 1.00 96.80  ? 561  TRP A CG   1 
ATOM   7190  C  CD1  . TRP A 1 561 ? 174.782 178.352 175.970 1.00 95.87  ? 561  TRP A CD1  1 
ATOM   7191  C  CD2  . TRP A 1 561 ? 172.854 177.350 175.433 1.00 96.56  ? 561  TRP A CD2  1 
ATOM   7192  N  NE1  . TRP A 1 561 ? 174.153 179.130 175.028 1.00 96.47  ? 561  TRP A NE1  1 
ATOM   7193  C  CE2  . TRP A 1 561 ? 172.967 178.537 174.683 1.00 96.23  ? 561  TRP A CE2  1 
ATOM   7194  C  CE3  . TRP A 1 561 ? 171.719 176.551 175.264 1.00 95.30  ? 561  TRP A CE3  1 
ATOM   7195  C  CZ2  . TRP A 1 561 ? 171.990 178.944 173.777 1.00 94.48  ? 561  TRP A CZ2  1 
ATOM   7196  C  CZ3  . TRP A 1 561 ? 170.750 176.956 174.364 1.00 93.51  ? 561  TRP A CZ3  1 
ATOM   7197  C  CH2  . TRP A 1 561 ? 170.892 178.142 173.632 1.00 93.96  ? 561  TRP A CH2  1 
ATOM   7198  H  H    . TRP A 1 561 ? 175.517 177.742 178.810 1.00 95.91  ? 561  TRP A H    1 
ATOM   7199  H  HA   . TRP A 1 561 ? 173.040 176.679 178.699 1.00 94.89  ? 561  TRP A HA   1 
ATOM   7200  H  HB2  . TRP A 1 561 ? 175.308 175.986 177.167 1.00 94.21  ? 561  TRP A HB2  1 
ATOM   7201  H  HB3  . TRP A 1 561 ? 173.861 175.365 176.956 1.00 93.61  ? 561  TRP A HB3  1 
ATOM   7202  H  HD1  . TRP A 1 561 ? 175.604 178.547 176.359 1.00 95.14  ? 561  TRP A HD1  1 
ATOM   7203  H  HE1  . TRP A 1 561 ? 174.455 179.869 174.708 1.00 94.92  ? 561  TRP A HE1  1 
ATOM   7204  H  HE3  . TRP A 1 561 ? 171.618 175.762 175.746 1.00 93.83  ? 561  TRP A HE3  1 
ATOM   7205  H  HZ2  . TRP A 1 561 ? 172.081 179.730 173.289 1.00 94.28  ? 561  TRP A HZ2  1 
ATOM   7206  H  HZ3  . TRP A 1 561 ? 169.991 176.433 174.243 1.00 93.53  ? 561  TRP A HZ3  1 
ATOM   7207  H  HH2  . TRP A 1 561 ? 170.224 178.389 173.034 1.00 93.97  ? 561  TRP A HH2  1 
ATOM   7208  N  N    . CYS A 1 562 ? 175.112 175.462 180.590 1.00 106.62 ? 562  CYS A N    1 
ATOM   7209  C  CA   . CYS A 1 562 ? 175.408 174.385 181.523 1.00 106.32 ? 562  CYS A CA   1 
ATOM   7210  C  C    . CYS A 1 562 ? 175.505 174.961 182.928 1.00 107.10 ? 562  CYS A C    1 
ATOM   7211  O  O    . CYS A 1 562 ? 175.591 176.176 183.123 1.00 106.97 ? 562  CYS A O    1 
ATOM   7212  C  CB   . CYS A 1 562 ? 176.705 173.651 181.154 1.00 105.83 ? 562  CYS A CB   1 
ATOM   7213  S  SG   . CYS A 1 562 ? 176.798 173.094 179.436 1.00 110.41 ? 562  CYS A SG   1 
ATOM   7214  H  H    . CYS A 1 562 ? 175.528 176.194 180.766 1.00 105.74 ? 562  CYS A H    1 
ATOM   7215  H  HA   . CYS A 1 562 ? 174.682 173.741 181.510 1.00 105.65 ? 562  CYS A HA   1 
ATOM   7216  H  HB2  . CYS A 1 562 ? 177.454 174.245 181.312 1.00 105.85 ? 562  CYS A HB2  1 
ATOM   7217  H  HB3  . CYS A 1 562 ? 176.787 172.868 181.721 1.00 105.95 ? 562  CYS A HB3  1 
ATOM   7218  N  N    . GLU A 1 563 ? 175.487 174.068 183.915 1.00 113.77 ? 563  GLU A N    1 
ATOM   7219  C  CA   . GLU A 1 563 ? 175.556 174.445 185.318 1.00 114.13 ? 563  GLU A CA   1 
ATOM   7220  C  C    . GLU A 1 563 ? 176.560 173.554 186.035 1.00 114.68 ? 563  GLU A C    1 
ATOM   7221  O  O    . GLU A 1 563 ? 176.841 172.430 185.610 1.00 113.76 ? 563  GLU A O    1 
ATOM   7222  C  CB   . GLU A 1 563 ? 174.182 174.340 185.996 1.00 113.40 ? 563  GLU A CB   1 
ATOM   7223  C  CG   . GLU A 1 563 ? 173.118 175.234 185.381 1.00 114.27 ? 563  GLU A CG   1 
ATOM   7224  C  CD   . GLU A 1 563 ? 171.800 175.171 186.127 1.00 114.18 ? 563  GLU A CD   1 
ATOM   7225  O  OE1  . GLU A 1 563 ? 171.716 174.424 187.125 1.00 114.09 ? 563  GLU A OE1  1 
ATOM   7226  O  OE2  . GLU A 1 563 ? 170.849 175.867 185.716 1.00 114.41 ? 563  GLU A OE2  1 
ATOM   7227  H  H    . GLU A 1 563 ? 175.435 173.219 183.790 1.00 113.26 ? 563  GLU A H    1 
ATOM   7228  H  HA   . GLU A 1 563 ? 175.860 175.363 185.390 1.00 113.42 ? 563  GLU A HA   1 
ATOM   7229  H  HB2  . GLU A 1 563 ? 173.872 173.423 185.931 1.00 113.48 ? 563  GLU A HB2  1 
ATOM   7230  H  HB3  . GLU A 1 563 ? 174.275 174.589 186.929 1.00 113.31 ? 563  GLU A HB3  1 
ATOM   7231  H  HG2  . GLU A 1 563 ? 173.429 176.153 185.397 1.00 113.56 ? 563  GLU A HG2  1 
ATOM   7232  H  HG3  . GLU A 1 563 ? 172.960 174.954 184.466 1.00 113.49 ? 563  GLU A HG3  1 
ATOM   7233  N  N    . VAL A 1 564 ? 177.103 174.076 187.136 1.00 117.18 ? 564  VAL A N    1 
ATOM   7234  C  CA   . VAL A 1 564 ? 178.084 173.325 187.909 1.00 117.24 ? 564  VAL A CA   1 
ATOM   7235  C  C    . VAL A 1 564 ? 177.434 172.064 188.457 1.00 116.58 ? 564  VAL A C    1 
ATOM   7236  O  O    . VAL A 1 564 ? 176.340 172.107 189.034 1.00 116.30 ? 564  VAL A O    1 
ATOM   7237  C  CB   . VAL A 1 564 ? 178.657 174.197 189.035 1.00 116.23 ? 564  VAL A CB   1 
ATOM   7238  C  CG1  . VAL A 1 564 ? 179.487 173.355 189.994 1.00 115.18 ? 564  VAL A CG1  1 
ATOM   7239  C  CG2  . VAL A 1 564 ? 179.488 175.332 188.456 1.00 115.81 ? 564  VAL A CG2  1 
ATOM   7240  H  H    . VAL A 1 564 ? 176.921 174.855 187.452 1.00 115.88 ? 564  VAL A H    1 
ATOM   7241  H  HA   . VAL A 1 564 ? 178.814 173.061 187.328 1.00 115.97 ? 564  VAL A HA   1 
ATOM   7242  H  HB   . VAL A 1 564 ? 177.924 174.588 189.537 1.00 115.82 ? 564  VAL A HB   1 
ATOM   7243  H  HG11 . VAL A 1 564 ? 180.051 173.943 190.521 1.00 115.78 ? 564  VAL A HG11 1 
ATOM   7244  H  HG12 . VAL A 1 564 ? 178.894 172.857 190.579 1.00 115.68 ? 564  VAL A HG12 1 
ATOM   7245  H  HG13 . VAL A 1 564 ? 180.039 172.744 189.481 1.00 115.78 ? 564  VAL A HG13 1 
ATOM   7246  H  HG21 . VAL A 1 564 ? 179.834 175.873 189.183 1.00 115.68 ? 564  VAL A HG21 1 
ATOM   7247  H  HG22 . VAL A 1 564 ? 180.222 174.956 187.945 1.00 115.65 ? 564  VAL A HG22 1 
ATOM   7248  H  HG23 . VAL A 1 564 ? 178.925 175.873 187.880 1.00 115.81 ? 564  VAL A HG23 1 
ATOM   7249  N  N    . GLY A 1 565 ? 178.108 170.932 188.279 1.00 116.26 ? 565  GLY A N    1 
ATOM   7250  C  CA   . GLY A 1 565 ? 177.565 169.665 188.744 1.00 116.43 ? 565  GLY A CA   1 
ATOM   7251  C  C    . GLY A 1 565 ? 176.255 169.297 188.083 1.00 116.44 ? 565  GLY A C    1 
ATOM   7252  O  O    . GLY A 1 565 ? 175.331 168.828 188.759 1.00 116.43 ? 565  GLY A O    1 
ATOM   7253  H  H    . GLY A 1 565 ? 178.875 170.873 187.896 1.00 115.75 ? 565  GLY A H    1 
ATOM   7254  H  HA2  . GLY A 1 565 ? 178.205 168.958 188.565 1.00 115.97 ? 565  GLY A HA2  1 
ATOM   7255  H  HA3  . GLY A 1 565 ? 177.421 169.711 189.702 1.00 115.94 ? 565  GLY A HA3  1 
ATOM   7256  N  N    . ALA A 1 566 ? 176.154 169.499 186.771 1.00 107.94 ? 566  ALA A N    1 
ATOM   7257  C  CA   . ALA A 1 566 ? 174.945 169.203 186.019 1.00 107.12 ? 566  ALA A CA   1 
ATOM   7258  C  C    . ALA A 1 566 ? 175.289 168.324 184.826 1.00 106.54 ? 566  ALA A C    1 
ATOM   7259  O  O    . ALA A 1 566 ? 176.402 168.377 184.294 1.00 106.25 ? 566  ALA A O    1 
ATOM   7260  C  CB   . ALA A 1 566 ? 174.253 170.485 185.539 1.00 106.54 ? 566  ALA A CB   1 
ATOM   7261  H  H    . ALA A 1 566 ? 176.790 169.815 186.286 1.00 107.30 ? 566  ALA A H    1 
ATOM   7262  H  HA   . ALA A 1 566 ? 174.324 168.716 186.583 1.00 107.10 ? 566  ALA A HA   1 
ATOM   7263  H  HB1  . ALA A 1 566 ? 173.451 170.246 185.048 1.00 106.93 ? 566  ALA A HB1  1 
ATOM   7264  H  HB2  . ALA A 1 566 ? 174.020 171.025 186.311 1.00 107.06 ? 566  ALA A HB2  1 
ATOM   7265  H  HB3  . ALA A 1 566 ? 174.860 170.975 184.963 1.00 107.17 ? 566  ALA A HB3  1 
ATOM   7266  N  N    . ASP A 1 567 ? 174.318 167.513 184.409 1.00 97.99  ? 567  ASP A N    1 
ATOM   7267  C  CA   . ASP A 1 567 ? 174.504 166.620 183.272 1.00 97.96  ? 567  ASP A CA   1 
ATOM   7268  C  C    . ASP A 1 567 ? 174.272 167.365 181.963 1.00 98.18  ? 567  ASP A C    1 
ATOM   7269  O  O    . ASP A 1 567 ? 173.446 166.952 181.143 1.00 98.28  ? 567  ASP A O    1 
ATOM   7270  C  CB   . ASP A 1 567 ? 173.559 165.420 183.376 1.00 98.49  ? 567  ASP A CB   1 
ATOM   7271  C  CG   . ASP A 1 567 ? 173.938 164.296 182.432 1.00 99.01  ? 567  ASP A CG   1 
ATOM   7272  O  OD1  . ASP A 1 567 ? 174.900 164.467 181.654 1.00 99.52  ? 567  ASP A OD1  1 
ATOM   7273  O  OD2  . ASP A 1 567 ? 173.272 163.239 182.468 1.00 97.07  ? 567  ASP A OD2  1 
ATOM   7274  H  H    . ASP A 1 567 ? 173.539 167.462 184.771 1.00 98.07  ? 567  ASP A H    1 
ATOM   7275  H  HA   . ASP A 1 567 ? 175.415 166.289 183.273 1.00 97.92  ? 567  ASP A HA   1 
ATOM   7276  H  HB2  . ASP A 1 567 ? 173.588 165.074 184.282 1.00 97.76  ? 567  ASP A HB2  1 
ATOM   7277  H  HB3  . ASP A 1 567 ? 172.658 165.706 183.158 1.00 97.72  ? 567  ASP A HB3  1 
ATOM   7278  N  N    . CYS A 1 568 ? 174.997 168.468 181.760 1.00 92.69  ? 568  CYS A N    1 
ATOM   7279  C  CA   . CYS A 1 568 ? 174.824 169.250 180.541 1.00 92.02  ? 568  CYS A CA   1 
ATOM   7280  C  C    . CYS A 1 568 ? 175.231 168.451 179.309 1.00 91.33  ? 568  CYS A C    1 
ATOM   7281  O  O    . CYS A 1 568 ? 174.558 168.506 178.274 1.00 91.28  ? 568  CYS A O    1 
ATOM   7282  C  CB   . CYS A 1 568 ? 175.632 170.545 180.630 1.00 92.97  ? 568  CYS A CB   1 
ATOM   7283  S  SG   . CYS A 1 568 ? 175.331 171.698 179.269 1.00 99.64  ? 568  CYS A SG   1 
ATOM   7284  H  H    . CYS A 1 568 ? 175.587 168.777 182.304 1.00 93.10  ? 568  CYS A H    1 
ATOM   7285  H  HA   . CYS A 1 568 ? 173.888 169.487 180.448 1.00 92.19  ? 568  CYS A HA   1 
ATOM   7286  H  HB2  . CYS A 1 568 ? 175.404 170.998 181.457 1.00 93.08  ? 568  CYS A HB2  1 
ATOM   7287  H  HB3  . CYS A 1 568 ? 176.577 170.324 180.628 1.00 92.85  ? 568  CYS A HB3  1 
ATOM   7288  N  N    . ILE A 1 569 ? 176.328 167.703 179.401 1.00 74.27  ? 569  ILE A N    1 
ATOM   7289  C  CA   . ILE A 1 569 ? 176.868 166.944 178.278 1.00 70.66  ? 569  ILE A CA   1 
ATOM   7290  C  C    . ILE A 1 569 ? 176.460 165.487 178.440 1.00 71.19  ? 569  ILE A C    1 
ATOM   7291  O  O    . ILE A 1 569 ? 176.609 164.908 179.524 1.00 73.90  ? 569  ILE A O    1 
ATOM   7292  C  CB   . ILE A 1 569 ? 178.398 167.080 178.194 1.00 71.44  ? 569  ILE A CB   1 
ATOM   7293  C  CG1  . ILE A 1 569 ? 178.800 168.456 177.652 1.00 72.61  ? 569  ILE A CG1  1 
ATOM   7294  C  CG2  . ILE A 1 569 ? 178.978 165.996 177.297 1.00 71.71  ? 569  ILE A CG2  1 
ATOM   7295  C  CD1  . ILE A 1 569 ? 178.277 169.631 178.451 1.00 71.95  ? 569  ILE A CD1  1 
ATOM   7296  H  H    . ILE A 1 569 ? 176.788 167.617 180.123 1.00 73.58  ? 569  ILE A H    1 
ATOM   7297  H  HA   . ILE A 1 569 ? 176.487 167.277 177.451 1.00 71.73  ? 569  ILE A HA   1 
ATOM   7298  H  HB   . ILE A 1 569 ? 178.768 166.978 179.084 1.00 71.52  ? 569  ILE A HB   1 
ATOM   7299  H  HG12 . ILE A 1 569 ? 179.768 168.514 177.653 1.00 71.25  ? 569  ILE A HG12 1 
ATOM   7300  H  HG13 . ILE A 1 569 ? 178.467 168.544 176.745 1.00 71.35  ? 569  ILE A HG13 1 
ATOM   7301  H  HG21 . ILE A 1 569 ? 179.875 166.256 177.032 1.00 70.85  ? 569  ILE A HG21 1 
ATOM   7302  H  HG22 . ILE A 1 569 ? 179.011 165.158 177.785 1.00 71.39  ? 569  ILE A HG22 1 
ATOM   7303  H  HG23 . ILE A 1 569 ? 178.418 165.902 176.511 1.00 71.50  ? 569  ILE A HG23 1 
ATOM   7304  H  HD11 . ILE A 1 569 ? 178.805 170.416 178.237 1.00 72.52  ? 569  ILE A HD11 1 
ATOM   7305  H  HD12 . ILE A 1 569 ? 177.349 169.786 178.218 1.00 72.59  ? 569  ILE A HD12 1 
ATOM   7306  H  HD13 . ILE A 1 569 ? 178.355 169.430 179.397 1.00 72.13  ? 569  ILE A HD13 1 
ATOM   7307  N  N    . THR A 1 570 ? 175.947 164.895 177.365 1.00 62.29  ? 570  THR A N    1 
ATOM   7308  C  CA   . THR A 1 570 ? 175.484 163.506 177.368 1.00 56.91  ? 570  THR A CA   1 
ATOM   7309  C  C    . THR A 1 570 ? 176.270 162.719 176.326 1.00 54.90  ? 570  THR A C    1 
ATOM   7310  O  O    . THR A 1 570 ? 175.937 162.767 175.128 1.00 56.93  ? 570  THR A O    1 
ATOM   7311  C  CB   . THR A 1 570 ? 173.983 163.441 177.085 1.00 60.29  ? 570  THR A CB   1 
ATOM   7312  O  OG1  . THR A 1 570 ? 173.257 163.813 178.264 1.00 62.06  ? 570  THR A OG1  1 
ATOM   7313  C  CG2  . THR A 1 570 ? 173.566 162.041 176.672 1.00 57.55  ? 570  THR A CG2  1 
ATOM   7314  H  H    . THR A 1 570 ? 175.854 165.284 176.604 1.00 60.36  ? 570  THR A H    1 
ATOM   7315  H  HA   . THR A 1 570 ? 175.636 163.116 178.242 1.00 59.61  ? 570  THR A HA   1 
ATOM   7316  H  HB   . THR A 1 570 ? 173.764 164.052 176.364 1.00 59.72  ? 570  THR A HB   1 
ATOM   7317  H  HG1  . THR A 1 570 ? 172.431 163.779 178.115 1.00 61.76  ? 570  THR A HG1  1 
ATOM   7318  H  HG21 . THR A 1 570 ? 172.648 161.880 176.941 1.00 59.46  ? 570  THR A HG21 1 
ATOM   7319  H  HG22 . THR A 1 570 ? 173.630 161.948 175.711 1.00 59.47  ? 570  THR A HG22 1 
ATOM   7320  H  HG23 . THR A 1 570 ? 174.135 161.381 177.098 1.00 59.59  ? 570  THR A HG23 1 
ATOM   7321  N  N    . PRO A 1 571 ? 177.316 161.986 176.721 1.00 50.22  ? 571  PRO A N    1 
ATOM   7322  C  CA   . PRO A 1 571 ? 178.147 161.299 175.715 1.00 51.96  ? 571  PRO A CA   1 
ATOM   7323  C  C    . PRO A 1 571 ? 177.383 160.313 174.847 1.00 47.35  ? 571  PRO A C    1 
ATOM   7324  O  O    . PRO A 1 571 ? 177.781 160.082 173.698 1.00 53.14  ? 571  PRO A O    1 
ATOM   7325  C  CB   . PRO A 1 571 ? 179.210 160.591 176.567 1.00 49.69  ? 571  PRO A CB   1 
ATOM   7326  C  CG   . PRO A 1 571 ? 179.264 161.367 177.835 1.00 50.24  ? 571  PRO A CG   1 
ATOM   7327  C  CD   . PRO A 1 571 ? 177.864 161.837 178.080 1.00 49.97  ? 571  PRO A CD   1 
ATOM   7328  H  HA   . PRO A 1 571 ? 178.583 161.950 175.144 1.00 51.32  ? 571  PRO A HA   1 
ATOM   7329  H  HB2  . PRO A 1 571 ? 178.938 159.675 176.736 1.00 50.35  ? 571  PRO A HB2  1 
ATOM   7330  H  HB3  . PRO A 1 571 ? 180.066 160.617 176.112 1.00 49.65  ? 571  PRO A HB3  1 
ATOM   7331  H  HG2  . PRO A 1 571 ? 179.562 160.791 178.557 1.00 51.25  ? 571  PRO A HG2  1 
ATOM   7332  H  HG3  . PRO A 1 571 ? 179.864 162.121 177.730 1.00 51.62  ? 571  PRO A HG3  1 
ATOM   7333  H  HD2  . PRO A 1 571 ? 177.364 161.170 178.576 1.00 51.81  ? 571  PRO A HD2  1 
ATOM   7334  H  HD3  . PRO A 1 571 ? 177.871 162.692 178.539 1.00 52.46  ? 571  PRO A HD3  1 
ATOM   7335  N  N    . GLY A 1 572 ? 176.311 159.708 175.360 1.00 39.17  ? 572  GLY A N    1 
ATOM   7336  C  CA   . GLY A 1 572 ? 175.545 158.779 174.544 1.00 39.08  ? 572  GLY A CA   1 
ATOM   7337  C  C    . GLY A 1 572 ? 174.973 159.435 173.303 1.00 44.37  ? 572  GLY A C    1 
ATOM   7338  O  O    . GLY A 1 572 ? 174.948 158.836 172.224 1.00 47.67  ? 572  GLY A O    1 
ATOM   7339  H  H    . GLY A 1 572 ? 176.014 159.817 176.160 1.00 46.24  ? 572  GLY A H    1 
ATOM   7340  H  HA2  . GLY A 1 572 ? 176.115 158.044 174.269 1.00 44.88  ? 572  GLY A HA2  1 
ATOM   7341  H  HA3  . GLY A 1 572 ? 174.811 158.419 175.067 1.00 45.24  ? 572  GLY A HA3  1 
ATOM   7342  N  N    . LEU A 1 573 ? 174.507 160.678 173.437 1.00 42.20  ? 573  LEU A N    1 
ATOM   7343  C  CA   . LEU A 1 573 ? 174.009 161.411 172.279 1.00 36.25  ? 573  LEU A CA   1 
ATOM   7344  C  C    . LEU A 1 573 ? 175.124 161.653 171.271 1.00 39.35  ? 573  LEU A C    1 
ATOM   7345  O  O    . LEU A 1 573 ? 174.904 161.567 170.057 1.00 41.22  ? 573  LEU A O    1 
ATOM   7346  C  CB   . LEU A 1 573 ? 173.389 162.734 172.727 1.00 41.30  ? 573  LEU A CB   1 
ATOM   7347  C  CG   . LEU A 1 573 ? 172.823 163.630 171.623 1.00 43.42  ? 573  LEU A CG   1 
ATOM   7348  C  CD1  . LEU A 1 573 ? 171.667 162.944 170.913 1.00 40.47  ? 573  LEU A CD1  1 
ATOM   7349  C  CD2  . LEU A 1 573 ? 172.384 164.966 172.199 1.00 46.07  ? 573  LEU A CD2  1 
ATOM   7350  H  H    . LEU A 1 573 ? 174.477 161.112 174.176 1.00 45.02  ? 573  LEU A H    1 
ATOM   7351  H  HA   . LEU A 1 573 ? 173.320 160.885 171.845 1.00 42.57  ? 573  LEU A HA   1 
ATOM   7352  H  HB2  . LEU A 1 573 ? 172.662 162.536 173.338 1.00 43.88  ? 573  LEU A HB2  1 
ATOM   7353  H  HB3  . LEU A 1 573 ? 174.069 163.246 173.193 1.00 43.36  ? 573  LEU A HB3  1 
ATOM   7354  H  HG   . LEU A 1 573 ? 173.517 163.802 170.968 1.00 43.47  ? 573  LEU A HG   1 
ATOM   7355  H  HD11 . LEU A 1 573 ? 171.271 163.566 170.283 1.00 43.19  ? 573  LEU A HD11 1 
ATOM   7356  H  HD12 . LEU A 1 573 ? 172.002 162.165 170.442 1.00 42.51  ? 573  LEU A HD12 1 
ATOM   7357  H  HD13 . LEU A 1 573 ? 171.007 162.675 171.571 1.00 43.07  ? 573  LEU A HD13 1 
ATOM   7358  H  HD21 . LEU A 1 573 ? 172.031 165.517 171.483 1.00 44.04  ? 573  LEU A HD21 1 
ATOM   7359  H  HD22 . LEU A 1 573 ? 171.699 164.811 172.867 1.00 43.53  ? 573  LEU A HD22 1 
ATOM   7360  H  HD23 . LEU A 1 573 ? 173.150 165.401 172.605 1.00 44.20  ? 573  LEU A HD23 1 
ATOM   7361  N  N    . TYR A 1 574 ? 176.329 161.964 171.754 1.00 38.17  ? 574  TYR A N    1 
ATOM   7362  C  CA   . TYR A 1 574 ? 177.460 162.141 170.851 1.00 38.12  ? 574  TYR A CA   1 
ATOM   7363  C  C    . TYR A 1 574 ? 177.778 160.847 170.112 1.00 37.48  ? 574  TYR A C    1 
ATOM   7364  O  O    . TYR A 1 574 ? 178.072 160.865 168.912 1.00 39.21  ? 574  TYR A O    1 
ATOM   7365  C  CB   . TYR A 1 574 ? 178.683 162.628 171.627 1.00 35.46  ? 574  TYR A CB   1 
ATOM   7366  C  CG   . TYR A 1 574 ? 178.579 164.058 172.106 1.00 42.95  ? 574  TYR A CG   1 
ATOM   7367  C  CD1  . TYR A 1 574 ? 177.686 164.413 173.108 1.00 42.35  ? 574  TYR A CD1  1 
ATOM   7368  C  CD2  . TYR A 1 574 ? 179.375 165.054 171.557 1.00 45.61  ? 574  TYR A CD2  1 
ATOM   7369  C  CE1  . TYR A 1 574 ? 177.589 165.719 173.549 1.00 43.36  ? 574  TYR A CE1  1 
ATOM   7370  C  CE2  . TYR A 1 574 ? 179.285 166.362 171.990 1.00 44.73  ? 574  TYR A CE2  1 
ATOM   7371  C  CZ   . TYR A 1 574 ? 178.390 166.689 172.986 1.00 46.15  ? 574  TYR A CZ   1 
ATOM   7372  O  OH   . TYR A 1 574 ? 178.296 167.990 173.422 1.00 50.87  ? 574  TYR A OH   1 
ATOM   7373  H  H    . TYR A 1 574 ? 176.513 162.074 172.587 1.00 43.11  ? 574  TYR A H    1 
ATOM   7374  H  HA   . TYR A 1 574 ? 177.235 162.815 170.191 1.00 42.84  ? 574  TYR A HA   1 
ATOM   7375  H  HB2  . TYR A 1 574 ? 178.807 162.062 172.405 1.00 42.33  ? 574  TYR A HB2  1 
ATOM   7376  H  HB3  . TYR A 1 574 ? 179.459 162.569 171.050 1.00 41.79  ? 574  TYR A HB3  1 
ATOM   7377  H  HD1  . TYR A 1 574 ? 177.145 163.761 173.489 1.00 43.99  ? 574  TYR A HD1  1 
ATOM   7378  H  HD2  . TYR A 1 574 ? 179.980 164.836 170.884 1.00 43.00  ? 574  TYR A HD2  1 
ATOM   7379  H  HE1  . TYR A 1 574 ? 176.986 165.942 174.221 1.00 44.69  ? 574  TYR A HE1  1 
ATOM   7380  H  HE2  . TYR A 1 574 ? 179.825 167.018 171.612 1.00 43.30  ? 574  TYR A HE2  1 
ATOM   7381  H  HH   . TYR A 1 574 ? 177.722 168.049 174.031 1.00 46.04  ? 574  TYR A HH   1 
ATOM   7382  N  N    . ALA A 1 575 ? 177.729 159.713 170.815 1.00 31.71  ? 575  ALA A N    1 
ATOM   7383  C  CA   . ALA A 1 575 ? 177.964 158.429 170.159 1.00 26.21  ? 575  ALA A CA   1 
ATOM   7384  C  C    . ALA A 1 575 ? 176.902 158.151 169.103 1.00 29.55  ? 575  ALA A C    1 
ATOM   7385  O  O    . ALA A 1 575 ? 177.213 157.668 168.007 1.00 37.07  ? 575  ALA A O    1 
ATOM   7386  C  CB   . ALA A 1 575 ? 177.994 157.308 171.197 1.00 30.74  ? 575  ALA A CB   1 
ATOM   7387  H  H    . ALA A 1 575 ? 177.564 159.661 171.657 1.00 37.01  ? 575  ALA A H    1 
ATOM   7388  H  HA   . ALA A 1 575 ? 178.826 158.450 169.718 1.00 34.29  ? 575  ALA A HA   1 
ATOM   7389  H  HB1  . ALA A 1 575 ? 178.152 156.464 170.745 1.00 34.54  ? 575  ALA A HB1  1 
ATOM   7390  H  HB2  . ALA A 1 575 ? 178.709 157.484 171.830 1.00 35.43  ? 575  ALA A HB2  1 
ATOM   7391  H  HB3  . ALA A 1 575 ? 177.142 157.282 171.659 1.00 35.04  ? 575  ALA A HB3  1 
ATOM   7392  N  N    . MET A 1 576 ? 175.639 158.445 169.418 1.00 27.20  ? 576  MET A N    1 
ATOM   7393  C  CA   . MET A 1 576 ? 174.568 158.261 168.443 1.00 28.93  ? 576  MET A CA   1 
ATOM   7394  C  C    . MET A 1 576 ? 174.801 159.128 167.211 1.00 33.99  ? 576  MET A C    1 
ATOM   7395  O  O    . MET A 1 576 ? 174.645 158.672 166.070 1.00 33.62  ? 576  MET A O    1 
ATOM   7396  C  CB   . MET A 1 576 ? 173.222 158.598 169.086 1.00 29.62  ? 576  MET A CB   1 
ATOM   7397  C  CG   . MET A 1 576 ? 172.426 157.392 169.544 1.00 38.81  ? 576  MET A CG   1 
ATOM   7398  S  SD   . MET A 1 576 ? 171.442 157.740 171.015 1.00 59.35  ? 576  MET A SD   1 
ATOM   7399  C  CE   . MET A 1 576 ? 170.224 158.873 170.351 1.00 42.61  ? 576  MET A CE   1 
ATOM   7400  H  H    . MET A 1 576 ? 175.383 158.748 170.180 1.00 38.23  ? 576  MET A H    1 
ATOM   7401  H  HA   . MET A 1 576 ? 174.546 157.330 168.172 1.00 37.44  ? 576  MET A HA   1 
ATOM   7402  H  HB2  . MET A 1 576 ? 173.377 159.161 169.860 1.00 37.30  ? 576  MET A HB2  1 
ATOM   7403  H  HB3  . MET A 1 576 ? 172.681 159.077 168.438 1.00 37.54  ? 576  MET A HB3  1 
ATOM   7404  H  HG2  . MET A 1 576 ? 171.826 157.121 168.833 1.00 38.32  ? 576  MET A HG2  1 
ATOM   7405  H  HG3  . MET A 1 576 ? 173.038 156.670 169.758 1.00 38.81  ? 576  MET A HG3  1 
ATOM   7406  H  HE1  . MET A 1 576 ? 169.631 159.154 171.066 1.00 38.97  ? 576  MET A HE1  1 
ATOM   7407  H  HE2  . MET A 1 576 ? 170.680 159.644 169.977 1.00 38.36  ? 576  MET A HE2  1 
ATOM   7408  H  HE3  . MET A 1 576 ? 169.717 158.422 169.659 1.00 38.31  ? 576  MET A HE3  1 
ATOM   7409  N  N    . VAL A 1 577 ? 175.178 160.389 167.429 1.00 30.72  ? 577  VAL A N    1 
ATOM   7410  C  CA   . VAL A 1 577 ? 175.419 161.303 166.318 1.00 28.45  ? 577  VAL A CA   1 
ATOM   7411  C  C    . VAL A 1 577 ? 176.583 160.810 165.471 1.00 22.21  ? 577  VAL A C    1 
ATOM   7412  O  O    . VAL A 1 577 ? 176.542 160.874 164.238 1.00 35.23  ? 577  VAL A O    1 
ATOM   7413  C  CB   . VAL A 1 577 ? 175.663 162.730 166.846 1.00 33.14  ? 577  VAL A CB   1 
ATOM   7414  C  CG1  . VAL A 1 577 ? 176.339 163.589 165.785 1.00 33.21  ? 577  VAL A CG1  1 
ATOM   7415  C  CG2  . VAL A 1 577 ? 174.354 163.358 167.297 1.00 30.12  ? 577  VAL A CG2  1 
ATOM   7416  H  H    . VAL A 1 577 ? 175.300 160.736 168.207 1.00 34.31  ? 577  VAL A H    1 
ATOM   7417  H  HA   . VAL A 1 577 ? 174.630 161.326 165.754 1.00 33.15  ? 577  VAL A HA   1 
ATOM   7418  H  HB   . VAL A 1 577 ? 176.254 162.684 167.614 1.00 33.78  ? 577  VAL A HB   1 
ATOM   7419  H  HG11 . VAL A 1 577 ? 176.229 164.523 166.023 1.00 33.53  ? 577  VAL A HG11 1 
ATOM   7420  H  HG12 . VAL A 1 577 ? 177.283 163.369 165.748 1.00 32.94  ? 577  VAL A HG12 1 
ATOM   7421  H  HG13 . VAL A 1 577 ? 175.921 163.418 164.926 1.00 33.53  ? 577  VAL A HG13 1 
ATOM   7422  H  HG21 . VAL A 1 577 ? 174.532 164.248 167.639 1.00 34.21  ? 577  VAL A HG21 1 
ATOM   7423  H  HG22 . VAL A 1 577 ? 173.750 163.408 166.539 1.00 32.74  ? 577  VAL A HG22 1 
ATOM   7424  H  HG23 . VAL A 1 577 ? 173.964 162.808 167.995 1.00 33.54  ? 577  VAL A HG23 1 
ATOM   7425  N  N    . GLY A 1 578 ? 177.643 160.322 166.116 1.00 22.49  ? 578  GLY A N    1 
ATOM   7426  C  CA   . GLY A 1 578 ? 178.775 159.802 165.367 1.00 20.59  ? 578  GLY A CA   1 
ATOM   7427  C  C    . GLY A 1 578 ? 178.416 158.581 164.544 1.00 21.69  ? 578  GLY A C    1 
ATOM   7428  O  O    . GLY A 1 578 ? 178.848 158.443 163.397 1.00 26.15  ? 578  GLY A O    1 
ATOM   7429  H  H    . GLY A 1 578 ? 177.727 160.283 166.971 1.00 29.12  ? 578  GLY A H    1 
ATOM   7430  H  HA2  . GLY A 1 578 ? 179.109 160.489 164.768 1.00 27.22  ? 578  GLY A HA2  1 
ATOM   7431  H  HA3  . GLY A 1 578 ? 179.485 159.560 165.982 1.00 26.80  ? 578  GLY A HA3  1 
ATOM   7432  N  N    . ALA A 1 579 ? 177.625 157.673 165.120 1.00 16.29  ? 579  ALA A N    1 
ATOM   7433  C  CA   . ALA A 1 579 ? 177.183 156.500 164.372 1.00 22.71  ? 579  ALA A CA   1 
ATOM   7434  C  C    . ALA A 1 579 ? 176.358 156.911 163.159 1.00 23.71  ? 579  ALA A C    1 
ATOM   7435  O  O    . ALA A 1 579 ? 176.560 156.400 162.049 1.00 25.06  ? 579  ALA A O    1 
ATOM   7436  C  CB   . ALA A 1 579 ? 176.379 155.571 165.282 1.00 19.51  ? 579  ALA A CB   1 
ATOM   7437  H  H    . ALA A 1 579 ? 177.335 157.713 165.929 1.00 26.23  ? 579  ALA A H    1 
ATOM   7438  H  HA   . ALA A 1 579 ? 177.956 156.010 164.055 1.00 25.73  ? 579  ALA A HA   1 
ATOM   7439  H  HB1  . ALA A 1 579 ? 176.094 154.798 164.771 1.00 25.42  ? 579  ALA A HB1  1 
ATOM   7440  H  HB2  . ALA A 1 579 ? 176.941 155.291 166.021 1.00 26.72  ? 579  ALA A HB2  1 
ATOM   7441  H  HB3  . ALA A 1 579 ? 175.605 156.051 165.617 1.00 25.64  ? 579  ALA A HB3  1 
ATOM   7442  N  N    . ALA A 1 580 ? 175.427 157.848 163.352 1.00 21.89  ? 580  ALA A N    1 
ATOM   7443  C  CA   . ALA A 1 580 ? 174.615 158.316 162.233 1.00 14.66  ? 580  ALA A CA   1 
ATOM   7444  C  C    . ALA A 1 580 ? 175.479 158.981 161.169 1.00 25.60  ? 580  ALA A C    1 
ATOM   7445  O  O    . ALA A 1 580 ? 175.267 158.776 159.968 1.00 27.89  ? 580  ALA A O    1 
ATOM   7446  C  CB   . ALA A 1 580 ? 173.540 159.280 162.733 1.00 25.07  ? 580  ALA A CB   1 
ATOM   7447  H  H    . ALA A 1 580 ? 175.250 158.222 164.106 1.00 27.33  ? 580  ALA A H    1 
ATOM   7448  H  HA   . ALA A 1 580 ? 174.171 157.555 161.826 1.00 25.44  ? 580  ALA A HA   1 
ATOM   7449  H  HB1  . ALA A 1 580 ? 173.011 159.580 161.977 1.00 27.20  ? 580  ALA A HB1  1 
ATOM   7450  H  HB2  . ALA A 1 580 ? 172.974 158.818 163.371 1.00 26.54  ? 580  ALA A HB2  1 
ATOM   7451  H  HB3  . ALA A 1 580 ? 173.969 160.038 163.159 1.00 27.09  ? 580  ALA A HB3  1 
ATOM   7452  N  N    . ALA A 1 581 ? 176.456 159.785 161.592 1.00 18.02  ? 581  ALA A N    1 
ATOM   7453  C  CA   . ALA A 1 581 ? 177.331 160.458 160.639 1.00 19.27  ? 581  ALA A CA   1 
ATOM   7454  C  C    . ALA A 1 581 ? 178.143 159.457 159.831 1.00 22.02  ? 581  ALA A C    1 
ATOM   7455  O  O    . ALA A 1 581 ? 178.284 159.603 158.613 1.00 32.62  ? 581  ALA A O    1 
ATOM   7456  C  CB   . ALA A 1 581 ? 178.257 161.425 161.374 1.00 14.04  ? 581  ALA A CB   1 
ATOM   7457  H  H    . ALA A 1 581 ? 176.631 159.954 162.417 1.00 25.22  ? 581  ALA A H    1 
ATOM   7458  H  HA   . ALA A 1 581 ? 176.788 160.973 160.021 1.00 24.92  ? 581  ALA A HA   1 
ATOM   7459  H  HB1  . ALA A 1 581 ? 178.909 161.767 160.744 1.00 23.57  ? 581  ALA A HB1  1 
ATOM   7460  H  HB2  . ALA A 1 581 ? 177.732 162.153 161.741 1.00 23.93  ? 581  ALA A HB2  1 
ATOM   7461  H  HB3  . ALA A 1 581 ? 178.710 160.947 162.086 1.00 23.57  ? 581  ALA A HB3  1 
ATOM   7462  N  N    . CYS A 1 582 ? 178.697 158.440 160.493 1.00 14.42  ? 582  CYS A N    1 
ATOM   7463  C  CA   . CYS A 1 582 ? 179.463 157.428 159.773 1.00 16.63  ? 582  CYS A CA   1 
ATOM   7464  C  C    . CYS A 1 582 ? 178.578 156.670 158.792 1.00 20.39  ? 582  CYS A C    1 
ATOM   7465  O  O    . CYS A 1 582 ? 178.979 156.416 157.647 1.00 25.62  ? 582  CYS A O    1 
ATOM   7466  C  CB   . CYS A 1 582 ? 180.119 156.464 160.762 1.00 20.69  ? 582  CYS A CB   1 
ATOM   7467  S  SG   . CYS A 1 582 ? 181.679 157.061 161.451 1.00 31.34  ? 582  CYS A SG   1 
ATOM   7468  H  H    . CYS A 1 582 ? 178.646 158.316 161.343 1.00 23.89  ? 582  CYS A H    1 
ATOM   7469  H  HA   . CYS A 1 582 ? 180.167 157.864 159.268 1.00 23.50  ? 582  CYS A HA   1 
ATOM   7470  H  HB2  . CYS A 1 582 ? 179.508 156.312 161.500 1.00 23.59  ? 582  CYS A HB2  1 
ATOM   7471  H  HB3  . CYS A 1 582 ? 180.298 155.626 160.307 1.00 22.79  ? 582  CYS A HB3  1 
ATOM   7472  H  HG   . CYS A 1 582 ? 182.458 157.241 160.556 1.00 22.89  ? 582  CYS A HG   1 
ATOM   7473  N  N    . LEU A 1 583 ? 177.367 156.304 159.220 1.00 21.83  ? 583  LEU A N    1 
ATOM   7474  C  CA   . LEU A 1 583 ? 176.458 155.595 158.327 1.00 19.96  ? 583  LEU A CA   1 
ATOM   7475  C  C    . LEU A 1 583 ? 176.114 156.445 157.110 1.00 24.42  ? 583  LEU A C    1 
ATOM   7476  O  O    . LEU A 1 583 ? 176.103 155.948 155.978 1.00 26.59  ? 583  LEU A O    1 
ATOM   7477  C  CB   . LEU A 1 583 ? 175.189 155.195 159.081 1.00 22.57  ? 583  LEU A CB   1 
ATOM   7478  C  CG   . LEU A 1 583 ? 174.704 153.752 158.908 1.00 26.45  ? 583  LEU A CG   1 
ATOM   7479  C  CD1  . LEU A 1 583 ? 175.771 152.756 159.345 1.00 24.84  ? 583  LEU A CD1  1 
ATOM   7480  C  CD2  . LEU A 1 583 ? 173.412 153.533 159.684 1.00 28.92  ? 583  LEU A CD2  1 
ATOM   7481  H  H    . LEU A 1 583 ? 177.057 156.454 160.008 1.00 25.75  ? 583  LEU A H    1 
ATOM   7482  H  HA   . LEU A 1 583 ? 176.894 154.790 158.009 1.00 25.00  ? 583  LEU A HA   1 
ATOM   7483  H  HB2  . LEU A 1 583 ? 175.342 155.332 160.029 1.00 24.79  ? 583  LEU A HB2  1 
ATOM   7484  H  HB3  . LEU A 1 583 ? 174.469 155.775 158.787 1.00 24.96  ? 583  LEU A HB3  1 
ATOM   7485  H  HG   . LEU A 1 583 ? 174.518 153.595 157.970 1.00 26.15  ? 583  LEU A HG   1 
ATOM   7486  H  HD11 . LEU A 1 583 ? 175.371 151.877 159.426 1.00 25.40  ? 583  LEU A HD11 1 
ATOM   7487  H  HD12 . LEU A 1 583 ? 176.476 152.735 158.680 1.00 24.93  ? 583  LEU A HD12 1 
ATOM   7488  H  HD13 . LEU A 1 583 ? 176.131 153.035 160.202 1.00 25.60  ? 583  LEU A HD13 1 
ATOM   7489  H  HD21 . LEU A 1 583 ? 173.362 152.608 159.969 1.00 26.49  ? 583  LEU A HD21 1 
ATOM   7490  H  HD22 . LEU A 1 583 ? 173.407 154.118 160.458 1.00 24.50  ? 583  LEU A HD22 1 
ATOM   7491  H  HD23 . LEU A 1 583 ? 172.660 153.742 159.108 1.00 27.20  ? 583  LEU A HD23 1 
ATOM   7492  N  N    . GLY A 1 584 ? 175.840 157.733 157.322 1.00 29.21  ? 584  GLY A N    1 
ATOM   7493  C  CA   . GLY A 1 584 ? 175.530 158.605 156.201 1.00 25.93  ? 584  GLY A CA   1 
ATOM   7494  C  C    . GLY A 1 584 ? 176.712 158.801 155.271 1.00 20.27  ? 584  GLY A C    1 
ATOM   7495  O  O    . GLY A 1 584 ? 176.555 158.813 154.047 1.00 30.07  ? 584  GLY A O    1 
ATOM   7496  H  H    . GLY A 1 584 ? 175.828 158.117 158.091 1.00 27.04  ? 584  GLY A H    1 
ATOM   7497  H  HA2  . GLY A 1 584 ? 174.799 158.225 155.689 1.00 27.15  ? 584  GLY A HA2  1 
ATOM   7498  H  HA3  . GLY A 1 584 ? 175.254 159.473 156.533 1.00 27.10  ? 584  GLY A HA3  1 
ATOM   7499  N  N    . GLY A 1 585 ? 177.910 158.959 155.835 1.00 20.00  ? 585  GLY A N    1 
ATOM   7500  C  CA   . GLY A 1 585 ? 179.089 159.145 155.011 1.00 23.55  ? 585  GLY A CA   1 
ATOM   7501  C  C    . GLY A 1 585 ? 179.437 157.925 154.186 1.00 25.72  ? 585  GLY A C    1 
ATOM   7502  O  O    . GLY A 1 585 ? 179.917 158.054 153.056 1.00 29.83  ? 585  GLY A O    1 
ATOM   7503  H  H    . GLY A 1 585 ? 178.059 158.963 156.682 1.00 24.88  ? 585  GLY A H    1 
ATOM   7504  H  HA2  . GLY A 1 585 ? 178.944 159.890 154.407 1.00 24.97  ? 585  GLY A HA2  1 
ATOM   7505  H  HA3  . GLY A 1 585 ? 179.847 159.355 155.579 1.00 23.52  ? 585  GLY A HA3  1 
ATOM   7506  N  N    . VAL A 1 586 ? 179.204 156.728 154.727 1.00 21.72  ? 586  VAL A N    1 
ATOM   7507  C  CA   . VAL A 1 586 ? 179.532 155.512 153.991 1.00 17.62  ? 586  VAL A CA   1 
ATOM   7508  C  C    . VAL A 1 586 ? 178.412 155.063 153.056 1.00 20.03  ? 586  VAL A C    1 
ATOM   7509  O  O    . VAL A 1 586 ? 178.686 154.351 152.079 1.00 25.37  ? 586  VAL A O    1 
ATOM   7510  C  CB   . VAL A 1 586 ? 179.891 154.369 154.959 1.00 15.48  ? 586  VAL A CB   1 
ATOM   7511  C  CG1  . VAL A 1 586 ? 178.639 153.773 155.580 1.00 20.42  ? 586  VAL A CG1  1 
ATOM   7512  C  CG2  . VAL A 1 586 ? 180.699 153.299 154.239 1.00 18.17  ? 586  VAL A CG2  1 
ATOM   7513  H  H    . VAL A 1 586 ? 178.863 156.596 155.506 1.00 23.80  ? 586  VAL A H    1 
ATOM   7514  H  HA   . VAL A 1 586 ? 180.314 155.685 153.445 1.00 22.45  ? 586  VAL A HA   1 
ATOM   7515  H  HB   . VAL A 1 586 ? 180.439 154.725 155.676 1.00 22.19  ? 586  VAL A HB   1 
ATOM   7516  H  HG11 . VAL A 1 586 ? 178.884 153.304 156.393 1.00 22.44  ? 586  VAL A HG11 1 
ATOM   7517  H  HG12 . VAL A 1 586 ? 178.019 154.489 155.787 1.00 24.08  ? 586  VAL A HG12 1 
ATOM   7518  H  HG13 . VAL A 1 586 ? 178.236 153.156 154.951 1.00 21.36  ? 586  VAL A HG13 1 
ATOM   7519  H  HG21 . VAL A 1 586 ? 180.941 152.607 154.874 1.00 23.17  ? 586  VAL A HG21 1 
ATOM   7520  H  HG22 . VAL A 1 586 ? 180.159 152.921 153.527 1.00 22.20  ? 586  VAL A HG22 1 
ATOM   7521  H  HG23 . VAL A 1 586 ? 181.499 153.704 153.869 1.00 20.49  ? 586  VAL A HG23 1 
ATOM   7522  N  N    . THR A 1 587 ? 177.162 155.460 153.318 1.00 26.88  ? 587  THR A N    1 
ATOM   7523  C  CA   . THR A 1 587 ? 176.038 155.075 152.475 1.00 24.05  ? 587  THR A CA   1 
ATOM   7524  C  C    . THR A 1 587 ? 175.395 156.237 151.733 1.00 27.90  ? 587  THR A C    1 
ATOM   7525  O  O    . THR A 1 587 ? 174.634 155.997 150.791 1.00 37.19  ? 587  THR A O    1 
ATOM   7526  C  CB   . THR A 1 587 ? 174.953 154.378 153.311 1.00 16.04  ? 587  THR A CB   1 
ATOM   7527  O  OG1  . THR A 1 587 ? 174.335 155.329 154.188 1.00 32.61  ? 587  THR A OG1  1 
ATOM   7528  C  CG2  . THR A 1 587 ? 175.550 153.246 154.131 1.00 21.58  ? 587  THR A CG2  1 
ATOM   7529  H  H    . THR A 1 587 ? 176.943 155.957 153.985 1.00 26.17  ? 587  THR A H    1 
ATOM   7530  H  HA   . THR A 1 587 ? 176.346 154.440 151.810 1.00 26.28  ? 587  THR A HA   1 
ATOM   7531  H  HB   . THR A 1 587 ? 174.282 154.005 152.718 1.00 24.28  ? 587  THR A HB   1 
ATOM   7532  H  HG1  . THR A 1 587 ? 174.911 155.663 154.700 1.00 27.91  ? 587  THR A HG1  1 
ATOM   7533  H  HG21 . THR A 1 587 ? 174.848 152.644 154.423 1.00 26.46  ? 587  THR A HG21 1 
ATOM   7534  H  HG22 . THR A 1 587 ? 176.189 152.751 153.596 1.00 26.33  ? 587  THR A HG22 1 
ATOM   7535  H  HG23 . THR A 1 587 ? 176.001 153.606 154.910 1.00 26.41  ? 587  THR A HG23 1 
ATOM   7536  N  N    . ARG A 1 588 ? 175.677 157.480 152.125 1.00 30.62  ? 588  ARG A N    1 
ATOM   7537  C  CA   . ARG A 1 588 ? 175.072 158.653 151.495 1.00 29.19  ? 588  ARG A CA   1 
ATOM   7538  C  C    . ARG A 1 588 ? 173.548 158.613 151.601 1.00 27.03  ? 588  ARG A C    1 
ATOM   7539  O  O    . ARG A 1 588 ? 172.832 158.918 150.645 1.00 27.26  ? 588  ARG A O    1 
ATOM   7540  C  CB   . ARG A 1 588 ? 175.510 158.781 150.033 1.00 31.61  ? 588  ARG A CB   1 
ATOM   7541  C  CG   . ARG A 1 588 ? 177.020 158.758 149.824 1.00 29.79  ? 588  ARG A CG   1 
ATOM   7542  C  CD   . ARG A 1 588 ? 177.684 160.021 150.357 1.00 29.11  ? 588  ARG A CD   1 
ATOM   7543  N  NE   . ARG A 1 588 ? 179.064 159.786 150.766 1.00 24.24  ? 588  ARG A NE   1 
ATOM   7544  C  CZ   . ARG A 1 588 ? 180.068 159.561 149.929 1.00 29.57  ? 588  ARG A CZ   1 
ATOM   7545  N  NH1  . ARG A 1 588 ? 179.886 159.538 148.619 1.00 29.33  ? 588  ARG A NH1  1 
ATOM   7546  N  NH2  . ARG A 1 588 ? 181.287 159.354 150.420 1.00 32.97  ? 588  ARG A NH2  1 
ATOM   7547  H  H    . ARG A 1 588 ? 176.222 157.672 152.762 1.00 29.60  ? 588  ARG A H    1 
ATOM   7548  H  HA   . ARG A 1 588 ? 175.373 159.446 151.964 1.00 29.60  ? 588  ARG A HA   1 
ATOM   7549  H  HB2  . ARG A 1 588 ? 175.132 158.044 149.529 1.00 30.40  ? 588  ARG A HB2  1 
ATOM   7550  H  HB3  . ARG A 1 588 ? 175.177 159.621 149.682 1.00 30.05  ? 588  ARG A HB3  1 
ATOM   7551  H  HG2  . ARG A 1 588 ? 177.399 157.997 150.290 1.00 29.05  ? 588  ARG A HG2  1 
ATOM   7552  H  HG3  . ARG A 1 588 ? 177.208 158.696 148.875 1.00 30.12  ? 588  ARG A HG3  1 
ATOM   7553  H  HD2  . ARG A 1 588 ? 177.689 160.695 149.659 1.00 29.64  ? 588  ARG A HD2  1 
ATOM   7554  H  HD3  . ARG A 1 588 ? 177.194 160.345 151.128 1.00 30.19  ? 588  ARG A HD3  1 
ATOM   7555  H  HE   . ARG A 1 588 ? 179.237 159.785 151.608 1.00 28.69  ? 588  ARG A HE   1 
ATOM   7556  H  HH11 . ARG A 1 588 ? 179.103 159.671 148.289 1.00 29.25  ? 588  ARG A HH11 1 
ATOM   7557  H  HH12 . ARG A 1 588 ? 180.552 159.391 148.096 1.00 29.78  ? 588  ARG A HH12 1 
ATOM   7558  H  HH21 . ARG A 1 588 ? 181.416 159.367 151.270 1.00 29.58  ? 588  ARG A HH21 1 
ATOM   7559  H  HH22 . ARG A 1 588 ? 181.946 159.208 149.887 1.00 29.34  ? 588  ARG A HH22 1 
ATOM   7560  N  N    . MET A 1 589 ? 173.051 158.233 152.775 1.00 39.14  ? 589  MET A N    1 
ATOM   7561  C  CA   . MET A 1 589 ? 171.624 158.206 153.069 1.00 38.03  ? 589  MET A CA   1 
ATOM   7562  C  C    . MET A 1 589 ? 171.298 159.350 154.020 1.00 40.43  ? 589  MET A C    1 
ATOM   7563  O  O    . MET A 1 589 ? 172.016 159.567 155.002 1.00 45.56  ? 589  MET A O    1 
ATOM   7564  C  CB   . MET A 1 589 ? 171.222 156.865 153.688 1.00 40.32  ? 589  MET A CB   1 
ATOM   7565  C  CG   . MET A 1 589 ? 170.961 155.769 152.662 1.00 33.53  ? 589  MET A CG   1 
ATOM   7566  S  SD   . MET A 1 589 ? 170.932 154.076 153.305 1.00 61.53  ? 589  MET A SD   1 
ATOM   7567  C  CE   . MET A 1 589 ? 170.955 154.322 155.081 1.00 42.64  ? 589  MET A CE   1 
ATOM   7568  H  H    . MET A 1 589 ? 173.538 157.978 153.436 1.00 36.88  ? 589  MET A H    1 
ATOM   7569  H  HA   . MET A 1 589 ? 171.123 158.321 152.247 1.00 37.34  ? 589  MET A HA   1 
ATOM   7570  H  HB2  . MET A 1 589 ? 171.948 156.576 154.261 1.00 38.22  ? 589  MET A HB2  1 
ATOM   7571  H  HB3  . MET A 1 589 ? 170.414 156.987 154.211 1.00 38.73  ? 589  MET A HB3  1 
ATOM   7572  H  HG2  . MET A 1 589 ? 170.100 155.936 152.248 1.00 37.92  ? 589  MET A HG2  1 
ATOM   7573  H  HG3  . MET A 1 589 ? 171.657 155.810 151.987 1.00 36.59  ? 589  MET A HG3  1 
ATOM   7574  H  HE1  . MET A 1 589 ? 170.806 153.467 155.515 1.00 37.29  ? 589  MET A HE1  1 
ATOM   7575  H  HE2  . MET A 1 589 ? 171.819 154.675 155.344 1.00 37.95  ? 589  MET A HE2  1 
ATOM   7576  H  HE3  . MET A 1 589 ? 170.250 154.941 155.326 1.00 38.86  ? 589  MET A HE3  1 
ATOM   7577  N  N    . THR A 1 590 ? 170.220 160.081 153.728 1.00 39.81  ? 590  THR A N    1 
ATOM   7578  C  CA   . THR A 1 590 ? 169.879 161.291 154.469 1.00 37.01  ? 590  THR A CA   1 
ATOM   7579  C  C    . THR A 1 590 ? 168.592 161.148 155.270 1.00 34.76  ? 590  THR A C    1 
ATOM   7580  O  O    . THR A 1 590 ? 168.604 161.321 156.492 1.00 44.97  ? 590  THR A O    1 
ATOM   7581  C  CB   . THR A 1 590 ? 169.760 162.474 153.499 1.00 42.10  ? 590  THR A CB   1 
ATOM   7582  O  OG1  . THR A 1 590 ? 168.941 162.102 152.383 1.00 46.82  ? 590  THR A OG1  1 
ATOM   7583  C  CG2  . THR A 1 590 ? 171.129 162.892 153.001 1.00 33.85  ? 590  THR A CG2  1 
ATOM   7584  H  H    . THR A 1 590 ? 169.666 159.892 153.098 1.00 37.75  ? 590  THR A H    1 
ATOM   7585  H  HA   . THR A 1 590 ? 170.595 161.491 155.092 1.00 37.71  ? 590  THR A HA   1 
ATOM   7586  H  HB   . THR A 1 590 ? 169.357 163.228 153.958 1.00 38.56  ? 590  THR A HB   1 
ATOM   7587  H  HG1  . THR A 1 590 ? 168.878 162.744 151.846 1.00 39.13  ? 590  THR A HG1  1 
ATOM   7588  H  HG21 . THR A 1 590 ? 171.040 163.614 152.359 1.00 37.93  ? 590  THR A HG21 1 
ATOM   7589  H  HG22 . THR A 1 590 ? 171.675 163.193 153.743 1.00 37.40  ? 590  THR A HG22 1 
ATOM   7590  H  HG23 . THR A 1 590 ? 171.565 162.139 152.572 1.00 36.73  ? 590  THR A HG23 1 
ATOM   7591  N  N    . VAL A 1 591 ? 167.477 160.834 154.618 1.00 38.59  ? 591  VAL A N    1 
ATOM   7592  C  CA   . VAL A 1 591 ? 166.185 160.788 155.298 1.00 37.44  ? 591  VAL A CA   1 
ATOM   7593  C  C    . VAL A 1 591 ? 165.932 159.419 155.909 1.00 33.77  ? 591  VAL A C    1 
ATOM   7594  O  O    . VAL A 1 591 ? 165.564 159.306 157.083 1.00 34.66  ? 591  VAL A O    1 
ATOM   7595  C  CB   . VAL A 1 591 ? 165.061 161.181 154.315 1.00 33.71  ? 591  VAL A CB   1 
ATOM   7596  C  CG1  . VAL A 1 591 ? 163.694 160.938 154.940 1.00 32.72  ? 591  VAL A CG1  1 
ATOM   7597  C  CG2  . VAL A 1 591 ? 165.212 162.635 153.894 1.00 34.37  ? 591  VAL A CG2  1 
ATOM   7598  H  H    . VAL A 1 591 ? 167.441 160.643 153.780 1.00 35.86  ? 591  VAL A H    1 
ATOM   7599  H  HA   . VAL A 1 591 ? 166.187 161.437 156.018 1.00 35.73  ? 591  VAL A HA   1 
ATOM   7600  H  HB   . VAL A 1 591 ? 165.130 160.630 153.520 1.00 35.38  ? 591  VAL A HB   1 
ATOM   7601  H  HG11 . VAL A 1 591 ? 163.026 161.428 154.435 1.00 34.19  ? 591  VAL A HG11 1 
ATOM   7602  H  HG12 . VAL A 1 591 ? 163.495 159.989 154.913 1.00 35.32  ? 591  VAL A HG12 1 
ATOM   7603  H  HG13 . VAL A 1 591 ? 163.706 161.250 155.858 1.00 34.72  ? 591  VAL A HG13 1 
ATOM   7604  H  HG21 . VAL A 1 591 ? 164.458 162.882 153.336 1.00 36.13  ? 591  VAL A HG21 1 
ATOM   7605  H  HG22 . VAL A 1 591 ? 165.233 163.192 154.688 1.00 34.98  ? 591  VAL A HG22 1 
ATOM   7606  H  HG23 . VAL A 1 591 ? 166.039 162.735 153.397 1.00 34.81  ? 591  VAL A HG23 1 
ATOM   7607  N  N    . SER A 1 592 ? 166.128 158.360 155.121 1.00 36.54  ? 592  SER A N    1 
ATOM   7608  C  CA   . SER A 1 592 ? 165.933 157.013 155.642 1.00 34.54  ? 592  SER A CA   1 
ATOM   7609  C  C    . SER A 1 592 ? 166.873 156.739 156.807 1.00 33.91  ? 592  SER A C    1 
ATOM   7610  O  O    . SER A 1 592 ? 166.464 156.162 157.819 1.00 28.08  ? 592  SER A O    1 
ATOM   7611  C  CB   . SER A 1 592 ? 166.141 155.986 154.529 1.00 33.86  ? 592  SER A CB   1 
ATOM   7612  O  OG   . SER A 1 592 ? 167.475 156.016 154.051 1.00 39.06  ? 592  SER A OG   1 
ATOM   7613  H  H    . SER A 1 592 ? 166.370 158.395 154.297 1.00 35.28  ? 592  SER A H    1 
ATOM   7614  H  HA   . SER A 1 592 ? 165.022 156.926 155.964 1.00 34.86  ? 592  SER A HA   1 
ATOM   7615  H  HB2  . SER A 1 592 ? 165.952 155.101 154.878 1.00 34.76  ? 592  SER A HB2  1 
ATOM   7616  H  HB3  . SER A 1 592 ? 165.539 156.188 153.796 1.00 34.78  ? 592  SER A HB3  1 
ATOM   7617  H  HG   . SER A 1 592 ? 167.651 156.776 153.741 1.00 35.66  ? 592  SER A HG   1 
ATOM   7618  N  N    . LEU A 1 593 ? 168.135 157.153 156.686 1.00 34.58  ? 593  LEU A N    1 
ATOM   7619  C  CA   . LEU A 1 593 ? 169.096 156.937 157.763 1.00 34.33  ? 593  LEU A CA   1 
ATOM   7620  C  C    . LEU A 1 593 ? 168.665 157.654 159.037 1.00 29.69  ? 593  LEU A C    1 
ATOM   7621  O  O    . LEU A 1 593 ? 168.682 157.072 160.129 1.00 33.81  ? 593  LEU A O    1 
ATOM   7622  C  CB   . LEU A 1 593 ? 170.481 157.410 157.316 1.00 32.61  ? 593  LEU A CB   1 
ATOM   7623  C  CG   . LEU A 1 593 ? 171.494 157.771 158.405 1.00 37.70  ? 593  LEU A CG   1 
ATOM   7624  C  CD1  . LEU A 1 593 ? 171.821 156.561 159.261 1.00 38.45  ? 593  LEU A CD1  1 
ATOM   7625  C  CD2  . LEU A 1 593 ? 172.751 158.336 157.775 1.00 29.84  ? 593  LEU A CD2  1 
ATOM   7626  H  H    . LEU A 1 593 ? 168.455 157.557 155.997 1.00 33.97  ? 593  LEU A H    1 
ATOM   7627  H  HA   . LEU A 1 593 ? 169.150 155.988 157.955 1.00 34.19  ? 593  LEU A HA   1 
ATOM   7628  H  HB2  . LEU A 1 593 ? 170.879 156.707 156.780 1.00 32.49  ? 593  LEU A HB2  1 
ATOM   7629  H  HB3  . LEU A 1 593 ? 170.364 158.201 156.766 1.00 34.04  ? 593  LEU A HB3  1 
ATOM   7630  H  HG   . LEU A 1 593 ? 171.125 158.458 158.981 1.00 33.18  ? 593  LEU A HG   1 
ATOM   7631  H  HD11 . LEU A 1 593 ? 172.494 156.809 159.915 1.00 32.76  ? 593  LEU A HD11 1 
ATOM   7632  H  HD12 . LEU A 1 593 ? 171.015 156.263 159.710 1.00 32.96  ? 593  LEU A HD12 1 
ATOM   7633  H  HD13 . LEU A 1 593 ? 172.161 155.857 158.687 1.00 32.72  ? 593  LEU A HD13 1 
ATOM   7634  H  HD21 . LEU A 1 593 ? 173.430 158.438 158.459 1.00 31.42  ? 593  LEU A HD21 1 
ATOM   7635  H  HD22 . LEU A 1 593 ? 173.061 157.723 157.090 1.00 31.33  ? 593  LEU A HD22 1 
ATOM   7636  H  HD23 . LEU A 1 593 ? 172.546 159.198 157.380 1.00 33.35  ? 593  LEU A HD23 1 
ATOM   7637  N  N    . VAL A 1 594 ? 168.280 158.926 158.917 1.00 30.70  ? 594  VAL A N    1 
ATOM   7638  C  CA   . VAL A 1 594 ? 167.901 159.701 160.095 1.00 35.48  ? 594  VAL A CA   1 
ATOM   7639  C  C    . VAL A 1 594 ? 166.669 159.098 160.754 1.00 33.91  ? 594  VAL A C    1 
ATOM   7640  O  O    . VAL A 1 594 ? 166.607 158.962 161.983 1.00 34.26  ? 594  VAL A O    1 
ATOM   7641  C  CB   . VAL A 1 594 ? 167.676 161.176 159.714 1.00 29.83  ? 594  VAL A CB   1 
ATOM   7642  C  CG1  . VAL A 1 594 ? 166.960 161.915 160.837 1.00 33.27  ? 594  VAL A CG1  1 
ATOM   7643  C  CG2  . VAL A 1 594 ? 169.001 161.848 159.394 1.00 31.36  ? 594  VAL A CG2  1 
ATOM   7644  H  H    . VAL A 1 594 ? 168.231 159.357 158.174 1.00 33.55  ? 594  VAL A H    1 
ATOM   7645  H  HA   . VAL A 1 594 ? 168.627 159.668 160.738 1.00 34.83  ? 594  VAL A HA   1 
ATOM   7646  H  HB   . VAL A 1 594 ? 167.117 161.218 158.922 1.00 32.91  ? 594  VAL A HB   1 
ATOM   7647  H  HG11 . VAL A 1 594 ? 167.085 162.869 160.713 1.00 33.42  ? 594  VAL A HG11 1 
ATOM   7648  H  HG12 . VAL A 1 594 ? 166.015 161.700 160.810 1.00 33.88  ? 594  VAL A HG12 1 
ATOM   7649  H  HG13 . VAL A 1 594 ? 167.341 161.642 161.687 1.00 34.02  ? 594  VAL A HG13 1 
ATOM   7650  H  HG21 . VAL A 1 594 ? 168.827 162.724 159.014 1.00 32.68  ? 594  VAL A HG21 1 
ATOM   7651  H  HG22 . VAL A 1 594 ? 169.515 161.938 160.212 1.00 34.25  ? 594  VAL A HG22 1 
ATOM   7652  H  HG23 . VAL A 1 594 ? 169.487 161.302 158.756 1.00 34.49  ? 594  VAL A HG23 1 
ATOM   7653  N  N    . VAL A 1 595 ? 165.667 158.729 159.953 1.00 35.27  ? 595  VAL A N    1 
ATOM   7654  C  CA   . VAL A 1 595 ? 164.447 158.167 160.522 1.00 32.67  ? 595  VAL A CA   1 
ATOM   7655  C  C    . VAL A 1 595 ? 164.730 156.815 161.165 1.00 32.53  ? 595  VAL A C    1 
ATOM   7656  O  O    . VAL A 1 595 ? 164.177 156.489 162.222 1.00 35.06  ? 595  VAL A O    1 
ATOM   7657  C  CB   . VAL A 1 595 ? 163.352 158.071 159.445 1.00 33.35  ? 595  VAL A CB   1 
ATOM   7658  C  CG1  . VAL A 1 595 ? 162.231 157.148 159.903 1.00 30.78  ? 595  VAL A CG1  1 
ATOM   7659  C  CG2  . VAL A 1 595 ? 162.812 159.459 159.122 1.00 29.79  ? 595  VAL A CG2  1 
ATOM   7660  H  H    . VAL A 1 595 ? 165.670 158.793 159.095 1.00 33.99  ? 595  VAL A H    1 
ATOM   7661  H  HA   . VAL A 1 595 ? 164.126 158.762 161.218 1.00 33.44  ? 595  VAL A HA   1 
ATOM   7662  H  HB   . VAL A 1 595 ? 163.735 157.701 158.634 1.00 33.46  ? 595  VAL A HB   1 
ATOM   7663  H  HG11 . VAL A 1 595 ? 161.442 157.323 159.368 1.00 32.67  ? 595  VAL A HG11 1 
ATOM   7664  H  HG12 . VAL A 1 595 ? 162.509 156.226 159.788 1.00 33.59  ? 595  VAL A HG12 1 
ATOM   7665  H  HG13 . VAL A 1 595 ? 162.039 157.324 160.838 1.00 32.80  ? 595  VAL A HG13 1 
ATOM   7666  H  HG21 . VAL A 1 595 ? 162.009 159.374 158.587 1.00 33.60  ? 595  VAL A HG21 1 
ATOM   7667  H  HG22 . VAL A 1 595 ? 162.607 159.916 159.952 1.00 33.53  ? 595  VAL A HG22 1 
ATOM   7668  H  HG23 . VAL A 1 595 ? 163.488 159.953 158.632 1.00 32.55  ? 595  VAL A HG23 1 
ATOM   7669  N  N    . ILE A 1 596 ? 165.593 156.006 160.545 1.00 34.06  ? 596  ILE A N    1 
ATOM   7670  C  CA   . ILE A 1 596 ? 165.946 154.714 161.123 1.00 33.46  ? 596  ILE A CA   1 
ATOM   7671  C  C    . ILE A 1 596 ? 166.628 154.908 162.468 1.00 32.49  ? 596  ILE A C    1 
ATOM   7672  O  O    . ILE A 1 596 ? 166.315 154.217 163.443 1.00 38.96  ? 596  ILE A O    1 
ATOM   7673  C  CB   . ILE A 1 596 ? 166.836 153.919 160.149 1.00 29.91  ? 596  ILE A CB   1 
ATOM   7674  C  CG1  . ILE A 1 596 ? 166.006 153.395 158.975 1.00 35.04  ? 596  ILE A CG1  1 
ATOM   7675  C  CG2  . ILE A 1 596 ? 167.522 152.766 160.871 1.00 31.22  ? 596  ILE A CG2  1 
ATOM   7676  C  CD1  . ILE A 1 596 ? 166.833 152.982 157.775 1.00 34.34  ? 596  ILE A CD1  1 
ATOM   7677  H  H    . ILE A 1 596 ? 165.982 156.182 159.798 1.00 34.02  ? 596  ILE A H    1 
ATOM   7678  H  HA   . ILE A 1 596 ? 165.134 154.203 161.270 1.00 34.04  ? 596  ILE A HA   1 
ATOM   7679  H  HB   . ILE A 1 596 ? 167.519 154.514 159.801 1.00 33.34  ? 596  ILE A HB   1 
ATOM   7680  H  HG12 . ILE A 1 596 ? 165.501 152.621 159.269 1.00 33.97  ? 596  ILE A HG12 1 
ATOM   7681  H  HG13 . ILE A 1 596 ? 165.399 154.094 158.687 1.00 34.61  ? 596  ILE A HG13 1 
ATOM   7682  H  HG21 . ILE A 1 596 ? 167.836 152.125 160.215 1.00 33.74  ? 596  ILE A HG21 1 
ATOM   7683  H  HG22 . ILE A 1 596 ? 168.273 153.110 161.380 1.00 33.16  ? 596  ILE A HG22 1 
ATOM   7684  H  HG23 . ILE A 1 596 ? 166.883 152.341 161.465 1.00 33.71  ? 596  ILE A HG23 1 
ATOM   7685  H  HD11 . ILE A 1 596 ? 166.237 152.750 157.047 1.00 33.96  ? 596  ILE A HD11 1 
ATOM   7686  H  HD12 . ILE A 1 596 ? 167.402 153.724 157.515 1.00 33.27  ? 596  ILE A HD12 1 
ATOM   7687  H  HD13 . ILE A 1 596 ? 167.378 152.216 158.014 1.00 34.06  ? 596  ILE A HD13 1 
ATOM   7688  N  N    . VAL A 1 597 ? 167.570 155.851 162.544 1.00 34.49  ? 597  VAL A N    1 
ATOM   7689  C  CA   . VAL A 1 597 ? 168.262 156.102 163.805 1.00 35.58  ? 597  VAL A CA   1 
ATOM   7690  C  C    . VAL A 1 597 ? 167.278 156.583 164.864 1.00 37.30  ? 597  VAL A C    1 
ATOM   7691  O  O    . VAL A 1 597 ? 167.315 156.136 166.018 1.00 41.60  ? 597  VAL A O    1 
ATOM   7692  C  CB   . VAL A 1 597 ? 169.407 157.110 163.596 1.00 37.55  ? 597  VAL A CB   1 
ATOM   7693  C  CG1  . VAL A 1 597 ? 169.972 157.563 164.935 1.00 38.67  ? 597  VAL A CG1  1 
ATOM   7694  C  CG2  . VAL A 1 597 ? 170.501 156.498 162.734 1.00 36.10  ? 597  VAL A CG2  1 
ATOM   7695  H  H    . VAL A 1 597 ? 167.822 156.350 161.891 1.00 36.18  ? 597  VAL A H    1 
ATOM   7696  H  HA   . VAL A 1 597 ? 168.652 155.271 164.119 1.00 36.74  ? 597  VAL A HA   1 
ATOM   7697  H  HB   . VAL A 1 597 ? 169.062 157.890 163.134 1.00 37.07  ? 597  VAL A HB   1 
ATOM   7698  H  HG11 . VAL A 1 597 ? 170.838 157.973 164.787 1.00 36.38  ? 597  VAL A HG11 1 
ATOM   7699  H  HG12 . VAL A 1 597 ? 169.366 158.207 165.335 1.00 37.93  ? 597  VAL A HG12 1 
ATOM   7700  H  HG13 . VAL A 1 597 ? 170.067 156.791 165.514 1.00 37.22  ? 597  VAL A HG13 1 
ATOM   7701  H  HG21 . VAL A 1 597 ? 171.176 157.171 162.557 1.00 36.41  ? 597  VAL A HG21 1 
ATOM   7702  H  HG22 . VAL A 1 597 ? 170.896 155.751 163.211 1.00 36.63  ? 597  VAL A HG22 1 
ATOM   7703  H  HG23 . VAL A 1 597 ? 170.113 156.191 161.900 1.00 36.34  ? 597  VAL A HG23 1 
ATOM   7704  N  N    . PHE A 1 598 ? 166.385 157.503 164.492 1.00 37.29  ? 598  PHE A N    1 
ATOM   7705  C  CA   . PHE A 1 598 ? 165.420 158.025 165.455 1.00 39.00  ? 598  PHE A CA   1 
ATOM   7706  C  C    . PHE A 1 598 ? 164.512 156.921 165.980 1.00 40.77  ? 598  PHE A C    1 
ATOM   7707  O  O    . PHE A 1 598 ? 164.264 156.833 167.189 1.00 46.91  ? 598  PHE A O    1 
ATOM   7708  C  CB   . PHE A 1 598 ? 164.594 159.141 164.815 1.00 46.49  ? 598  PHE A CB   1 
ATOM   7709  C  CG   . PHE A 1 598 ? 163.141 159.116 165.196 1.00 47.11  ? 598  PHE A CG   1 
ATOM   7710  C  CD1  . PHE A 1 598 ? 162.724 159.601 166.424 1.00 50.81  ? 598  PHE A CD1  1 
ATOM   7711  C  CD2  . PHE A 1 598 ? 162.192 158.608 164.324 1.00 44.63  ? 598  PHE A CD2  1 
ATOM   7712  C  CE1  . PHE A 1 598 ? 161.388 159.579 166.776 1.00 51.75  ? 598  PHE A CE1  1 
ATOM   7713  C  CE2  . PHE A 1 598 ? 160.854 158.584 164.671 1.00 44.30  ? 598  PHE A CE2  1 
ATOM   7714  C  CZ   . PHE A 1 598 ? 160.452 159.070 165.898 1.00 50.48  ? 598  PHE A CZ   1 
ATOM   7715  H  H    . PHE A 1 598 ? 166.320 157.834 163.701 1.00 42.22  ? 598  PHE A H    1 
ATOM   7716  H  HA   . PHE A 1 598 ? 165.900 158.402 166.209 1.00 43.37  ? 598  PHE A HA   1 
ATOM   7717  H  HB2  . PHE A 1 598 ? 164.957 159.997 165.091 1.00 44.19  ? 598  PHE A HB2  1 
ATOM   7718  H  HB3  . PHE A 1 598 ? 164.647 159.058 163.850 1.00 43.46  ? 598  PHE A HB3  1 
ATOM   7719  H  HD1  . PHE A 1 598 ? 163.350 159.945 167.019 1.00 44.73  ? 598  PHE A HD1  1 
ATOM   7720  H  HD2  . PHE A 1 598 ? 162.457 158.279 163.496 1.00 44.10  ? 598  PHE A HD2  1 
ATOM   7721  H  HE1  . PHE A 1 598 ? 161.119 159.907 167.604 1.00 44.76  ? 598  PHE A HE1  1 
ATOM   7722  H  HE2  . PHE A 1 598 ? 160.226 158.240 164.078 1.00 44.14  ? 598  PHE A HE2  1 
ATOM   7723  H  HZ   . PHE A 1 598 ? 159.553 159.054 166.134 1.00 45.11  ? 598  PHE A HZ   1 
ATOM   7724  N  N    . GLU A 1 599 ? 164.005 156.066 165.089 1.00 41.42  ? 599  GLU A N    1 
ATOM   7725  C  CA   . GLU A 1 599 ? 163.143 154.973 165.527 1.00 41.92  ? 599  GLU A CA   1 
ATOM   7726  C  C    . GLU A 1 599 ? 163.911 153.979 166.390 1.00 37.91  ? 599  GLU A C    1 
ATOM   7727  O  O    . GLU A 1 599 ? 163.377 153.467 167.381 1.00 47.78  ? 599  GLU A O    1 
ATOM   7728  C  CB   . GLU A 1 599 ? 162.527 154.272 164.315 1.00 42.82  ? 599  GLU A CB   1 
ATOM   7729  C  CG   . GLU A 1 599 ? 161.043 154.550 164.136 1.00 44.17  ? 599  GLU A CG   1 
ATOM   7730  C  CD   . GLU A 1 599 ? 160.531 154.135 162.771 1.00 50.71  ? 599  GLU A CD   1 
ATOM   7731  O  OE1  . GLU A 1 599 ? 161.097 154.593 161.757 1.00 47.50  ? 599  GLU A OE1  1 
ATOM   7732  O  OE2  . GLU A 1 599 ? 159.561 153.350 162.712 1.00 49.99  ? 599  GLU A OE2  1 
ATOM   7733  H  H    . GLU A 1 599 ? 164.144 156.099 164.241 1.00 41.24  ? 599  GLU A H    1 
ATOM   7734  H  HA   . GLU A 1 599 ? 162.420 155.336 166.061 1.00 42.21  ? 599  GLU A HA   1 
ATOM   7735  H  HB2  . GLU A 1 599 ? 162.984 154.567 163.512 1.00 41.19  ? 599  GLU A HB2  1 
ATOM   7736  H  HB3  . GLU A 1 599 ? 162.637 153.314 164.422 1.00 41.43  ? 599  GLU A HB3  1 
ATOM   7737  H  HG2  . GLU A 1 599 ? 160.546 154.057 164.806 1.00 42.54  ? 599  GLU A HG2  1 
ATOM   7738  H  HG3  . GLU A 1 599 ? 160.885 155.502 164.238 1.00 41.59  ? 599  GLU A HG3  1 
ATOM   7739  N  N    . LEU A 1 600 ? 165.163 153.692 166.028 1.00 39.48  ? 600  LEU A N    1 
ATOM   7740  C  CA   . LEU A 1 600 ? 165.975 152.772 166.816 1.00 38.73  ? 600  LEU A CA   1 
ATOM   7741  C  C    . LEU A 1 600 ? 166.191 153.298 168.228 1.00 41.98  ? 600  LEU A C    1 
ATOM   7742  O  O    . LEU A 1 600 ? 166.062 152.549 169.204 1.00 49.29  ? 600  LEU A O    1 
ATOM   7743  C  CB   . LEU A 1 600 ? 167.313 152.543 166.111 1.00 41.38  ? 600  LEU A CB   1 
ATOM   7744  C  CG   . LEU A 1 600 ? 168.457 151.894 166.895 1.00 42.07  ? 600  LEU A CG   1 
ATOM   7745  C  CD1  . LEU A 1 600 ? 168.419 150.392 166.738 1.00 40.94  ? 600  LEU A CD1  1 
ATOM   7746  C  CD2  . LEU A 1 600 ? 169.794 152.447 166.428 1.00 40.03  ? 600  LEU A CD2  1 
ATOM   7747  H  H    . LEU A 1 600 ? 165.560 154.016 165.338 1.00 41.36  ? 600  LEU A H    1 
ATOM   7748  H  HA   . LEU A 1 600 ? 165.517 151.919 166.878 1.00 40.96  ? 600  LEU A HA   1 
ATOM   7749  H  HB2  . LEU A 1 600 ? 167.148 151.979 165.339 1.00 40.98  ? 600  LEU A HB2  1 
ATOM   7750  H  HB3  . LEU A 1 600 ? 167.638 153.405 165.806 1.00 41.18  ? 600  LEU A HB3  1 
ATOM   7751  H  HG   . LEU A 1 600 ? 168.373 152.093 167.839 1.00 41.79  ? 600  LEU A HG   1 
ATOM   7752  H  HD11 . LEU A 1 600 ? 168.990 150.002 167.415 1.00 42.34  ? 600  LEU A HD11 1 
ATOM   7753  H  HD12 . LEU A 1 600 ? 167.507 150.085 166.854 1.00 41.60  ? 600  LEU A HD12 1 
ATOM   7754  H  HD13 . LEU A 1 600 ? 168.738 150.157 165.852 1.00 41.43  ? 600  LEU A HD13 1 
ATOM   7755  H  HD21 . LEU A 1 600 ? 170.507 151.992 166.902 1.00 40.67  ? 600  LEU A HD21 1 
ATOM   7756  H  HD22 . LEU A 1 600 ? 169.881 152.297 165.474 1.00 40.80  ? 600  LEU A HD22 1 
ATOM   7757  H  HD23 . LEU A 1 600 ? 169.825 153.398 166.617 1.00 41.54  ? 600  LEU A HD23 1 
ATOM   7758  N  N    . THR A 1 601 ? 166.519 154.582 168.359 1.00 45.78  ? 601  THR A N    1 
ATOM   7759  C  CA   . THR A 1 601 ? 166.830 155.155 169.661 1.00 47.22  ? 601  THR A CA   1 
ATOM   7760  C  C    . THR A 1 601 ? 165.616 155.749 170.359 1.00 43.48  ? 601  THR A C    1 
ATOM   7761  O  O    . THR A 1 601 ? 165.621 155.862 171.590 1.00 44.40  ? 601  THR A O    1 
ATOM   7762  C  CB   . THR A 1 601 ? 167.904 156.239 169.517 1.00 49.06  ? 601  THR A CB   1 
ATOM   7763  O  OG1  . THR A 1 601 ? 167.417 157.292 168.676 1.00 49.21  ? 601  THR A OG1  1 
ATOM   7764  C  CG2  . THR A 1 601 ? 169.179 155.656 168.920 1.00 46.72  ? 601  THR A CG2  1 
ATOM   7765  H  H    . THR A 1 601 ? 166.568 155.140 167.707 1.00 44.78  ? 601  THR A H    1 
ATOM   7766  H  HA   . THR A 1 601 ? 167.188 154.458 170.232 1.00 45.99  ? 601  THR A HA   1 
ATOM   7767  H  HB   . THR A 1 601 ? 168.116 156.600 170.393 1.00 45.86  ? 601  THR A HB   1 
ATOM   7768  H  HG1  . THR A 1 601 ? 168.013 157.874 168.570 1.00 46.13  ? 601  THR A HG1  1 
ATOM   7769  H  HG21 . THR A 1 601 ? 169.779 156.373 168.666 1.00 45.09  ? 601  THR A HG21 1 
ATOM   7770  H  HG22 . THR A 1 601 ? 169.621 155.090 169.571 1.00 45.34  ? 601  THR A HG22 1 
ATOM   7771  H  HG23 . THR A 1 601 ? 168.971 155.131 168.132 1.00 45.11  ? 601  THR A HG23 1 
ATOM   7772  N  N    . GLY A 1 602 ? 164.582 156.127 169.612 1.00 51.03  ? 602  GLY A N    1 
ATOM   7773  C  CA   . GLY A 1 602 ? 163.415 156.743 170.205 1.00 49.20  ? 602  GLY A CA   1 
ATOM   7774  C  C    . GLY A 1 602 ? 163.597 158.189 170.601 1.00 48.51  ? 602  GLY A C    1 
ATOM   7775  O  O    . GLY A 1 602 ? 162.703 158.757 171.239 1.00 53.18  ? 602  GLY A O    1 
ATOM   7776  H  H    . GLY A 1 602 ? 164.537 156.036 168.758 1.00 48.75  ? 602  GLY A H    1 
ATOM   7777  H  HA2  . GLY A 1 602 ? 162.678 156.694 169.576 1.00 48.91  ? 602  GLY A HA2  1 
ATOM   7778  H  HA3  . GLY A 1 602 ? 163.165 156.244 170.999 1.00 48.90  ? 602  GLY A HA3  1 
ATOM   7779  N  N    . GLY A 1 603 ? 164.722 158.802 170.246 1.00 51.20  ? 603  GLY A N    1 
ATOM   7780  C  CA   . GLY A 1 603 ? 164.983 160.181 170.606 1.00 58.55  ? 603  GLY A CA   1 
ATOM   7781  C  C    . GLY A 1 603 ? 164.331 161.168 169.662 1.00 58.18  ? 603  GLY A C    1 
ATOM   7782  O  O    . GLY A 1 603 ? 165.005 161.779 168.828 1.00 58.04  ? 603  GLY A O    1 
ATOM   7783  H  H    . GLY A 1 603 ? 165.353 158.435 169.792 1.00 52.46  ? 603  GLY A H    1 
ATOM   7784  H  HA2  . GLY A 1 603 ? 164.650 160.349 171.502 1.00 54.33  ? 603  GLY A HA2  1 
ATOM   7785  H  HA3  . GLY A 1 603 ? 165.940 160.339 170.600 1.00 54.25  ? 603  GLY A HA3  1 
ATOM   7786  N  N    . LEU A 1 604 ? 163.012 161.332 169.782 1.00 54.60  ? 604  LEU A N    1 
ATOM   7787  C  CA   . LEU A 1 604 ? 162.301 162.276 168.928 1.00 54.35  ? 604  LEU A CA   1 
ATOM   7788  C  C    . LEU A 1 604 ? 162.791 163.704 169.120 1.00 56.67  ? 604  LEU A C    1 
ATOM   7789  O  O    . LEU A 1 604 ? 162.600 164.538 168.228 1.00 56.35  ? 604  LEU A O    1 
ATOM   7790  C  CB   . LEU A 1 604 ? 160.798 162.200 169.202 1.00 57.70  ? 604  LEU A CB   1 
ATOM   7791  C  CG   . LEU A 1 604 ? 159.909 162.947 168.206 1.00 61.12  ? 604  LEU A CG   1 
ATOM   7792  C  CD1  . LEU A 1 604 ? 158.773 162.056 167.727 1.00 60.13  ? 604  LEU A CD1  1 
ATOM   7793  C  CD2  . LEU A 1 604 ? 159.366 164.225 168.825 1.00 58.26  ? 604  LEU A CD2  1 
ATOM   7794  H  H    . LEU A 1 604 ? 162.513 160.913 170.344 1.00 55.39  ? 604  LEU A H    1 
ATOM   7795  H  HA   . LEU A 1 604 ? 162.448 162.032 168.001 1.00 55.15  ? 604  LEU A HA   1 
ATOM   7796  H  HB2  . LEU A 1 604 ? 160.530 161.268 169.190 1.00 55.76  ? 604  LEU A HB2  1 
ATOM   7797  H  HB3  . LEU A 1 604 ? 160.628 162.574 170.081 1.00 55.70  ? 604  LEU A HB3  1 
ATOM   7798  H  HG   . LEU A 1 604 ? 160.440 163.193 167.433 1.00 56.11  ? 604  LEU A HG   1 
ATOM   7799  H  HD11 . LEU A 1 604 ? 158.216 162.558 167.113 1.00 55.84  ? 604  LEU A HD11 1 
ATOM   7800  H  HD12 . LEU A 1 604 ? 159.147 161.281 167.279 1.00 55.45  ? 604  LEU A HD12 1 
ATOM   7801  H  HD13 . LEU A 1 604 ? 158.249 161.773 168.494 1.00 56.27  ? 604  LEU A HD13 1 
ATOM   7802  H  HD21 . LEU A 1 604 ? 158.824 164.688 168.167 1.00 56.07  ? 604  LEU A HD21 1 
ATOM   7803  H  HD22 . LEU A 1 604 ? 158.825 163.997 169.598 1.00 55.93  ? 604  LEU A HD22 1 
ATOM   7804  H  HD23 . LEU A 1 604 ? 160.110 164.786 169.095 1.00 56.12  ? 604  LEU A HD23 1 
ATOM   7805  N  N    . GLU A 1 605 ? 163.415 164.005 170.256 1.00 55.12  ? 605  GLU A N    1 
ATOM   7806  C  CA   . GLU A 1 605 ? 163.941 165.335 170.530 1.00 53.75  ? 605  GLU A CA   1 
ATOM   7807  C  C    . GLU A 1 605 ? 165.367 165.522 170.029 1.00 55.15  ? 605  GLU A C    1 
ATOM   7808  O  O    . GLU A 1 605 ? 165.913 166.623 170.158 1.00 57.53  ? 605  GLU A O    1 
ATOM   7809  C  CB   . GLU A 1 605 ? 163.890 165.618 172.038 1.00 55.19  ? 605  GLU A CB   1 
ATOM   7810  C  CG   . GLU A 1 605 ? 163.326 166.984 172.432 1.00 58.93  ? 605  GLU A CG   1 
ATOM   7811  C  CD   . GLU A 1 605 ? 162.049 167.345 171.694 1.00 60.75  ? 605  GLU A CD   1 
ATOM   7812  O  OE1  . GLU A 1 605 ? 161.002 166.725 171.977 1.00 61.60  ? 605  GLU A OE1  1 
ATOM   7813  O  OE2  . GLU A 1 605 ? 162.094 168.247 170.832 1.00 61.53  ? 605  GLU A OE2  1 
ATOM   7814  H  H    . GLU A 1 605 ? 163.549 163.444 170.894 1.00 56.33  ? 605  GLU A H    1 
ATOM   7815  H  HA   . GLU A 1 605 ? 163.390 165.983 170.067 1.00 56.71  ? 605  GLU A HA   1 
ATOM   7816  H  HB2  . GLU A 1 605 ? 163.335 164.942 172.458 1.00 56.48  ? 605  GLU A HB2  1 
ATOM   7817  H  HB3  . GLU A 1 605 ? 164.791 165.562 172.391 1.00 56.23  ? 605  GLU A HB3  1 
ATOM   7818  H  HG2  . GLU A 1 605 ? 163.130 166.980 173.382 1.00 56.66  ? 605  GLU A HG2  1 
ATOM   7819  H  HG3  . GLU A 1 605 ? 163.988 167.666 172.236 1.00 57.17  ? 605  GLU A HG3  1 
ATOM   7820  N  N    . TYR A 1 606 ? 165.980 164.480 169.464 1.00 53.19  ? 606  TYR A N    1 
ATOM   7821  C  CA   . TYR A 1 606 ? 167.332 164.557 168.921 1.00 52.94  ? 606  TYR A CA   1 
ATOM   7822  C  C    . TYR A 1 606 ? 167.357 164.352 167.411 1.00 49.16  ? 606  TYR A C    1 
ATOM   7823  O  O    . TYR A 1 606 ? 168.388 163.956 166.859 1.00 50.19  ? 606  TYR A O    1 
ATOM   7824  C  CB   . TYR A 1 606 ? 168.240 163.539 169.614 1.00 48.17  ? 606  TYR A CB   1 
ATOM   7825  C  CG   . TYR A 1 606 ? 168.344 163.746 171.105 1.00 52.02  ? 606  TYR A CG   1 
ATOM   7826  C  CD1  . TYR A 1 606 ? 168.633 164.999 171.628 1.00 52.57  ? 606  TYR A CD1  1 
ATOM   7827  C  CD2  . TYR A 1 606 ? 168.151 162.695 171.989 1.00 51.77  ? 606  TYR A CD2  1 
ATOM   7828  C  CE1  . TYR A 1 606 ? 168.731 165.200 172.988 1.00 56.61  ? 606  TYR A CE1  1 
ATOM   7829  C  CE2  . TYR A 1 606 ? 168.247 162.886 173.354 1.00 54.06  ? 606  TYR A CE2  1 
ATOM   7830  C  CZ   . TYR A 1 606 ? 168.538 164.141 173.847 1.00 57.58  ? 606  TYR A CZ   1 
ATOM   7831  O  OH   . TYR A 1 606 ? 168.634 164.337 175.205 1.00 57.83  ? 606  TYR A OH   1 
ATOM   7832  H  H    . TYR A 1 606 ? 165.625 163.701 169.383 1.00 52.92  ? 606  TYR A H    1 
ATOM   7833  H  HA   . TYR A 1 606 ? 167.691 165.440 169.099 1.00 53.20  ? 606  TYR A HA   1 
ATOM   7834  H  HB2  . TYR A 1 606 ? 167.883 162.649 169.465 1.00 51.51  ? 606  TYR A HB2  1 
ATOM   7835  H  HB3  . TYR A 1 606 ? 169.133 163.604 169.240 1.00 52.80  ? 606  TYR A HB3  1 
ATOM   7836  H  HD1  . TYR A 1 606 ? 168.766 165.714 171.048 1.00 52.80  ? 606  TYR A HD1  1 
ATOM   7837  H  HD2  . TYR A 1 606 ? 167.955 161.849 171.658 1.00 52.01  ? 606  TYR A HD2  1 
ATOM   7838  H  HE1  . TYR A 1 606 ? 168.928 166.046 173.321 1.00 54.53  ? 606  TYR A HE1  1 
ATOM   7839  H  HE2  . TYR A 1 606 ? 168.116 162.173 173.936 1.00 53.83  ? 606  TYR A HE2  1 
ATOM   7840  H  HH   . TYR A 1 606 ? 168.853 163.618 175.581 1.00 56.08  ? 606  TYR A HH   1 
ATOM   7841  N  N    . ILE A 1 607 ? 166.241 164.614 166.732 1.00 41.91  ? 607  ILE A N    1 
ATOM   7842  C  CA   . ILE A 1 607 ? 166.218 164.499 165.278 1.00 43.79  ? 607  ILE A CA   1 
ATOM   7843  C  C    . ILE A 1 607 ? 167.065 165.595 164.641 1.00 42.05  ? 607  ILE A C    1 
ATOM   7844  O  O    . ILE A 1 607 ? 167.808 165.346 163.684 1.00 47.20  ? 607  ILE A O    1 
ATOM   7845  C  CB   . ILE A 1 607 ? 164.767 164.524 164.763 1.00 44.61  ? 607  ILE A CB   1 
ATOM   7846  C  CG1  . ILE A 1 607 ? 164.738 164.330 163.247 1.00 43.06  ? 607  ILE A CG1  1 
ATOM   7847  C  CG2  . ILE A 1 607 ? 164.072 165.832 165.136 1.00 48.40  ? 607  ILE A CG2  1 
ATOM   7848  C  CD1  . ILE A 1 607 ? 163.541 163.545 162.767 1.00 45.74  ? 607  ILE A CD1  1 
ATOM   7849  H  H    . ILE A 1 607 ? 165.495 164.853 167.086 1.00 45.76  ? 607  ILE A H    1 
ATOM   7850  H  HA   . ILE A 1 607 ? 166.605 163.645 165.028 1.00 45.31  ? 607  ILE A HA   1 
ATOM   7851  H  HB   . ILE A 1 607 ? 164.282 163.792 165.175 1.00 44.17  ? 607  ILE A HB   1 
ATOM   7852  H  HG12 . ILE A 1 607 ? 164.715 165.200 162.819 1.00 44.41  ? 607  ILE A HG12 1 
ATOM   7853  H  HG13 . ILE A 1 607 ? 165.537 163.850 162.976 1.00 43.88  ? 607  ILE A HG13 1 
ATOM   7854  H  HG21 . ILE A 1 607 ? 163.140 165.775 164.876 1.00 44.88  ? 607  ILE A HG21 1 
ATOM   7855  H  HG22 . ILE A 1 607 ? 164.136 165.970 166.094 1.00 45.49  ? 607  ILE A HG22 1 
ATOM   7856  H  HG23 . ILE A 1 607 ? 164.498 166.566 164.667 1.00 44.84  ? 607  ILE A HG23 1 
ATOM   7857  H  HD11 . ILE A 1 607 ? 163.602 163.436 161.806 1.00 44.86  ? 607  ILE A HD11 1 
ATOM   7858  H  HD12 . ILE A 1 607 ? 163.542 162.677 163.199 1.00 44.35  ? 607  ILE A HD12 1 
ATOM   7859  H  HD13 . ILE A 1 607 ? 162.733 164.029 162.996 1.00 44.69  ? 607  ILE A HD13 1 
ATOM   7860  N  N    . VAL A 1 608 ? 166.966 166.825 165.154 1.00 42.82  ? 608  VAL A N    1 
ATOM   7861  C  CA   . VAL A 1 608 ? 167.757 167.923 164.596 1.00 43.00  ? 608  VAL A CA   1 
ATOM   7862  C  C    . VAL A 1 608 ? 169.251 167.683 164.770 1.00 39.15  ? 608  VAL A C    1 
ATOM   7863  O  O    . VAL A 1 608 ? 169.997 167.827 163.786 1.00 42.23  ? 608  VAL A O    1 
ATOM   7864  C  CB   . VAL A 1 608 ? 167.299 169.263 165.202 1.00 37.59  ? 608  VAL A CB   1 
ATOM   7865  C  CG1  . VAL A 1 608 ? 168.387 170.322 165.061 1.00 41.29  ? 608  VAL A CG1  1 
ATOM   7866  C  CG2  . VAL A 1 608 ? 166.010 169.727 164.543 1.00 38.33  ? 608  VAL A CG2  1 
ATOM   7867  H  H    . VAL A 1 608 ? 166.459 167.045 165.812 1.00 43.02  ? 608  VAL A H    1 
ATOM   7868  H  HA   . VAL A 1 608 ? 167.584 167.967 163.643 1.00 42.74  ? 608  VAL A HA   1 
ATOM   7869  H  HB   . VAL A 1 608 ? 167.119 169.140 166.147 1.00 42.05  ? 608  VAL A HB   1 
ATOM   7870  H  HG11 . VAL A 1 608 ? 167.993 171.196 165.213 1.00 42.02  ? 608  VAL A HG11 1 
ATOM   7871  H  HG12 . VAL A 1 608 ? 169.082 170.159 165.717 1.00 42.96  ? 608  VAL A HG12 1 
ATOM   7872  H  HG13 . VAL A 1 608 ? 168.757 170.282 164.164 1.00 42.32  ? 608  VAL A HG13 1 
ATOM   7873  H  HG21 . VAL A 1 608 ? 165.728 170.560 164.954 1.00 42.10  ? 608  VAL A HG21 1 
ATOM   7874  H  HG22 . VAL A 1 608 ? 166.171 169.864 163.596 1.00 42.02  ? 608  VAL A HG22 1 
ATOM   7875  H  HG23 . VAL A 1 608 ? 165.329 169.048 164.669 1.00 42.12  ? 608  VAL A HG23 1 
ATOM   7876  N  N    . PRO A 1 609 ? 169.757 167.334 165.957 1.00 39.25  ? 609  PRO A N    1 
ATOM   7877  C  CA   . PRO A 1 609 ? 171.196 167.039 166.068 1.00 44.00  ? 609  PRO A CA   1 
ATOM   7878  C  C    . PRO A 1 609 ? 171.668 165.966 165.104 1.00 36.08  ? 609  PRO A C    1 
ATOM   7879  O  O    . PRO A 1 609 ? 172.774 166.070 164.559 1.00 33.90  ? 609  PRO A O    1 
ATOM   7880  C  CB   . PRO A 1 609 ? 171.345 166.594 167.529 1.00 43.52  ? 609  PRO A CB   1 
ATOM   7881  C  CG   . PRO A 1 609 ? 170.249 167.284 168.249 1.00 43.17  ? 609  PRO A CG   1 
ATOM   7882  C  CD   . PRO A 1 609 ? 169.112 167.451 167.276 1.00 39.36  ? 609  PRO A CD   1 
ATOM   7883  H  HA   . PRO A 1 609 ? 171.716 167.846 165.927 1.00 42.20  ? 609  PRO A HA   1 
ATOM   7884  H  HB2  . PRO A 1 609 ? 171.244 165.631 167.590 1.00 42.44  ? 609  PRO A HB2  1 
ATOM   7885  H  HB3  . PRO A 1 609 ? 172.209 166.871 167.870 1.00 42.03  ? 609  PRO A HB3  1 
ATOM   7886  H  HG2  . PRO A 1 609 ? 169.970 166.742 169.003 1.00 43.71  ? 609  PRO A HG2  1 
ATOM   7887  H  HG3  . PRO A 1 609 ? 170.562 168.150 168.553 1.00 44.33  ? 609  PRO A HG3  1 
ATOM   7888  H  HD2  . PRO A 1 609 ? 168.455 166.750 167.397 1.00 42.73  ? 609  PRO A HD2  1 
ATOM   7889  H  HD3  . PRO A 1 609 ? 168.716 168.329 167.382 1.00 43.46  ? 609  PRO A HD3  1 
ATOM   7890  N  N    . LEU A 1 610 ? 170.858 164.931 164.875 1.00 31.68  ? 610  LEU A N    1 
ATOM   7891  C  CA   . LEU A 1 610 ? 171.250 163.873 163.950 1.00 35.27  ? 610  LEU A CA   1 
ATOM   7892  C  C    . LEU A 1 610 ? 171.312 164.397 162.520 1.00 37.64  ? 610  LEU A C    1 
ATOM   7893  O  O    . LEU A 1 610 ? 172.378 164.401 161.892 1.00 40.45  ? 610  LEU A O    1 
ATOM   7894  C  CB   . LEU A 1 610 ? 170.269 162.703 164.052 1.00 32.63  ? 610  LEU A CB   1 
ATOM   7895  C  CG   . LEU A 1 610 ? 170.379 161.835 165.306 1.00 38.35  ? 610  LEU A CG   1 
ATOM   7896  C  CD1  . LEU A 1 610 ? 169.113 161.014 165.495 1.00 34.12  ? 610  LEU A CD1  1 
ATOM   7897  C  CD2  . LEU A 1 610 ? 171.599 160.932 165.231 1.00 37.58  ? 610  LEU A CD2  1 
ATOM   7898  H  H    . LEU A 1 610 ? 170.087 164.821 165.239 1.00 37.87  ? 610  LEU A H    1 
ATOM   7899  H  HA   . LEU A 1 610 ? 172.132 163.551 164.192 1.00 37.33  ? 610  LEU A HA   1 
ATOM   7900  H  HB2  . LEU A 1 610 ? 169.367 163.060 164.026 1.00 36.53  ? 610  LEU A HB2  1 
ATOM   7901  H  HB3  . LEU A 1 610 ? 170.407 162.123 163.286 1.00 36.31  ? 610  LEU A HB3  1 
ATOM   7902  H  HG   . LEU A 1 610 ? 170.480 162.411 166.080 1.00 38.11  ? 610  LEU A HG   1 
ATOM   7903  H  HD11 . LEU A 1 610 ? 169.212 160.458 166.283 1.00 37.51  ? 610  LEU A HD11 1 
ATOM   7904  H  HD12 . LEU A 1 610 ? 168.361 161.616 165.607 1.00 37.18  ? 610  LEU A HD12 1 
ATOM   7905  H  HD13 . LEU A 1 610 ? 168.979 160.457 164.712 1.00 36.09  ? 610  LEU A HD13 1 
ATOM   7906  H  HD21 . LEU A 1 610 ? 171.631 160.378 166.026 1.00 36.76  ? 610  LEU A HD21 1 
ATOM   7907  H  HD22 . LEU A 1 610 ? 171.529 160.373 164.441 1.00 36.83  ? 610  LEU A HD22 1 
ATOM   7908  H  HD23 . LEU A 1 610 ? 172.396 161.482 165.178 1.00 36.01  ? 610  LEU A HD23 1 
ATOM   7909  N  N    . MET A 1 611 ? 170.173 164.863 162.001 1.00 39.27  ? 611  MET A N    1 
ATOM   7910  C  CA   . MET A 1 611 ? 170.073 165.317 160.619 1.00 36.82  ? 611  MET A CA   1 
ATOM   7911  C  C    . MET A 1 611 ? 171.288 166.141 160.210 1.00 38.12  ? 611  MET A C    1 
ATOM   7912  O  O    . MET A 1 611 ? 172.019 165.777 159.280 1.00 41.21  ? 611  MET A O    1 
ATOM   7913  C  CB   . MET A 1 611 ? 168.784 166.130 160.444 1.00 30.94  ? 611  MET A CB   1 
ATOM   7914  C  CG   . MET A 1 611 ? 168.652 166.846 159.104 1.00 36.33  ? 611  MET A CG   1 
ATOM   7915  S  SD   . MET A 1 611 ? 168.503 165.715 157.709 1.00 57.13  ? 611  MET A SD   1 
ATOM   7916  C  CE   . MET A 1 611 ? 167.681 166.767 156.515 1.00 39.86  ? 611  MET A CE   1 
ATOM   7917  H  H    . MET A 1 611 ? 169.435 164.926 162.439 1.00 39.75  ? 611  MET A H    1 
ATOM   7918  H  HA   . MET A 1 611 ? 170.014 164.541 160.039 1.00 38.68  ? 611  MET A HA   1 
ATOM   7919  H  HB2  . MET A 1 611 ? 168.027 165.530 160.532 1.00 37.89  ? 611  MET A HB2  1 
ATOM   7920  H  HB3  . MET A 1 611 ? 168.748 166.804 161.141 1.00 37.83  ? 611  MET A HB3  1 
ATOM   7921  H  HG2  . MET A 1 611 ? 167.850 167.392 159.125 1.00 38.65  ? 611  MET A HG2  1 
ATOM   7922  H  HG3  . MET A 1 611 ? 169.425 167.411 158.955 1.00 39.06  ? 611  MET A HG3  1 
ATOM   7923  H  HE1  . MET A 1 611 ? 167.523 166.260 155.704 1.00 39.65  ? 611  MET A HE1  1 
ATOM   7924  H  HE2  . MET A 1 611 ? 166.837 167.068 156.888 1.00 38.82  ? 611  MET A HE2  1 
ATOM   7925  H  HE3  . MET A 1 611 ? 168.249 167.530 156.324 1.00 38.50  ? 611  MET A HE3  1 
ATOM   7926  N  N    . ALA A 1 612 ? 171.525 167.247 160.918 1.00 26.29  ? 612  ALA A N    1 
ATOM   7927  C  CA   . ALA A 1 612 ? 172.659 168.112 160.620 1.00 30.20  ? 612  ALA A CA   1 
ATOM   7928  C  C    . ALA A 1 612 ? 173.918 167.292 160.368 1.00 33.65  ? 612  ALA A C    1 
ATOM   7929  O  O    . ALA A 1 612 ? 174.483 167.316 159.268 1.00 35.32  ? 612  ALA A O    1 
ATOM   7930  C  CB   . ALA A 1 612 ? 172.877 169.098 161.771 1.00 26.24  ? 612  ALA A CB   1 
ATOM   7931  H  H    . ALA A 1 612 ? 171.041 167.516 161.576 1.00 33.15  ? 612  ALA A H    1 
ATOM   7932  H  HA   . ALA A 1 612 ? 172.467 168.622 159.818 1.00 34.44  ? 612  ALA A HA   1 
ATOM   7933  H  HB1  . ALA A 1 612 ? 173.636 169.664 161.562 1.00 32.55  ? 612  ALA A HB1  1 
ATOM   7934  H  HB2  . ALA A 1 612 ? 172.080 169.639 161.879 1.00 34.01  ? 612  ALA A HB2  1 
ATOM   7935  H  HB3  . ALA A 1 612 ? 173.051 168.599 162.585 1.00 31.75  ? 612  ALA A HB3  1 
ATOM   7936  N  N    . ALA A 1 613 ? 174.341 166.523 161.374 1.00 28.80  ? 613  ALA A N    1 
ATOM   7937  C  CA   . ALA A 1 613 ? 175.559 165.734 161.234 1.00 30.88  ? 613  ALA A CA   1 
ATOM   7938  C  C    . ALA A 1 613 ? 175.513 164.902 159.962 1.00 29.65  ? 613  ALA A C    1 
ATOM   7939  O  O    . ALA A 1 613 ? 176.430 164.959 159.132 1.00 34.02  ? 613  ALA A O    1 
ATOM   7940  C  CB   . ALA A 1 613 ? 175.749 164.839 162.460 1.00 33.31  ? 613  ALA A CB   1 
ATOM   7941  H  H    . ALA A 1 613 ? 173.946 166.442 162.134 1.00 32.15  ? 613  ALA A H    1 
ATOM   7942  H  HA   . ALA A 1 613 ? 176.320 166.332 161.176 1.00 32.20  ? 613  ALA A HA   1 
ATOM   7943  H  HB1  . ALA A 1 613 ? 176.560 164.319 162.347 1.00 31.52  ? 613  ALA A HB1  1 
ATOM   7944  H  HB2  . ALA A 1 613 ? 175.819 165.397 163.250 1.00 32.44  ? 613  ALA A HB2  1 
ATOM   7945  H  HB3  . ALA A 1 613 ? 174.985 164.247 162.539 1.00 32.26  ? 613  ALA A HB3  1 
ATOM   7946  N  N    . VAL A 1 614 ? 174.420 164.160 159.766 1.00 21.19  ? 614  VAL A N    1 
ATOM   7947  C  CA   . VAL A 1 614 ? 174.286 163.338 158.566 1.00 28.86  ? 614  VAL A CA   1 
ATOM   7948  C  C    . VAL A 1 614 ? 174.557 164.187 157.333 1.00 30.43  ? 614  VAL A C    1 
ATOM   7949  O  O    . VAL A 1 614 ? 175.437 163.878 156.518 1.00 36.59  ? 614  VAL A O    1 
ATOM   7950  C  CB   . VAL A 1 614 ? 172.892 162.690 158.507 1.00 31.49  ? 614  VAL A CB   1 
ATOM   7951  C  CG1  . VAL A 1 614 ? 172.603 162.160 157.108 1.00 24.34  ? 614  VAL A CG1  1 
ATOM   7952  C  CG2  . VAL A 1 614 ? 172.780 161.577 159.537 1.00 30.07  ? 614  VAL A CG2  1 
ATOM   7953  H  H    . VAL A 1 614 ? 173.752 164.116 160.306 1.00 30.47  ? 614  VAL A H    1 
ATOM   7954  H  HA   . VAL A 1 614 ? 174.946 162.627 158.593 1.00 31.52  ? 614  VAL A HA   1 
ATOM   7955  H  HB   . VAL A 1 614 ? 172.223 163.360 158.717 1.00 32.13  ? 614  VAL A HB   1 
ATOM   7956  H  HG11 . VAL A 1 614 ? 171.873 161.523 157.160 1.00 29.62  ? 614  VAL A HG11 1 
ATOM   7957  H  HG12 . VAL A 1 614 ? 172.352 162.899 156.532 1.00 31.45  ? 614  VAL A HG12 1 
ATOM   7958  H  HG13 . VAL A 1 614 ? 173.397 161.723 156.765 1.00 31.21  ? 614  VAL A HG13 1 
ATOM   7959  H  HG21 . VAL A 1 614 ? 171.887 161.200 159.499 1.00 31.75  ? 614  VAL A HG21 1 
ATOM   7960  H  HG22 . VAL A 1 614 ? 173.437 160.893 159.334 1.00 30.61  ? 614  VAL A HG22 1 
ATOM   7961  H  HG23 . VAL A 1 614 ? 172.947 161.945 160.419 1.00 30.32  ? 614  VAL A HG23 1 
ATOM   7962  N  N    . MET A 1 615 ? 173.837 165.305 157.212 1.00 28.44  ? 615  MET A N    1 
ATOM   7963  C  CA   . MET A 1 615 ? 174.023 166.173 156.056 1.00 32.66  ? 615  MET A CA   1 
ATOM   7964  C  C    . MET A 1 615 ? 175.496 166.506 155.877 1.00 30.01  ? 615  MET A C    1 
ATOM   7965  O  O    . MET A 1 615 ? 176.059 166.328 154.790 1.00 36.95  ? 615  MET A O    1 
ATOM   7966  C  CB   . MET A 1 615 ? 173.197 167.452 156.220 1.00 33.54  ? 615  MET A CB   1 
ATOM   7967  C  CG   . MET A 1 615 ? 171.681 167.267 156.124 1.00 38.51  ? 615  MET A CG   1 
ATOM   7968  S  SD   . MET A 1 615 ? 171.132 166.024 154.936 1.00 54.12  ? 615  MET A SD   1 
ATOM   7969  C  CE   . MET A 1 615 ? 171.797 166.692 153.412 1.00 36.73  ? 615  MET A CE   1 
ATOM   7970  H  H    . MET A 1 615 ? 173.247 165.576 157.775 1.00 33.89  ? 615  MET A H    1 
ATOM   7971  H  HA   . MET A 1 615 ? 173.725 165.707 155.262 1.00 34.81  ? 615  MET A HA   1 
ATOM   7972  H  HB2  . MET A 1 615 ? 173.389 167.833 157.091 1.00 34.16  ? 615  MET A HB2  1 
ATOM   7973  H  HB3  . MET A 1 615 ? 173.459 168.078 155.528 1.00 34.79  ? 615  MET A HB3  1 
ATOM   7974  H  HG2  . MET A 1 615 ? 171.346 167.006 156.996 1.00 34.84  ? 615  MET A HG2  1 
ATOM   7975  H  HG3  . MET A 1 615 ? 171.285 168.114 155.865 1.00 35.04  ? 615  MET A HG3  1 
ATOM   7976  H  HE1  . MET A 1 615 ? 171.558 166.104 152.679 1.00 35.16  ? 615  MET A HE1  1 
ATOM   7977  H  HE2  . MET A 1 615 ? 171.421 167.574 153.265 1.00 35.49  ? 615  MET A HE2  1 
ATOM   7978  H  HE3  . MET A 1 615 ? 172.762 166.753 153.487 1.00 35.05  ? 615  MET A HE3  1 
ATOM   7979  N  N    . THR A 1 616 ? 176.152 166.937 156.958 1.00 19.67  ? 616  THR A N    1 
ATOM   7980  C  CA   . THR A 1 616 ? 177.562 167.293 156.862 1.00 21.99  ? 616  THR A CA   1 
ATOM   7981  C  C    . THR A 1 616 ? 178.350 166.159 156.226 1.00 18.09  ? 616  THR A C    1 
ATOM   7982  O  O    . THR A 1 616 ? 179.060 166.358 155.233 1.00 25.76  ? 616  THR A O    1 
ATOM   7983  C  CB   . THR A 1 616 ? 178.116 167.627 158.249 1.00 19.51  ? 616  THR A CB   1 
ATOM   7984  O  OG1  . THR A 1 616 ? 177.421 168.759 158.786 1.00 28.23  ? 616  THR A OG1  1 
ATOM   7985  C  CG2  . THR A 1 616 ? 179.605 167.940 158.173 1.00 22.80  ? 616  THR A CG2  1 
ATOM   7986  H  H    . THR A 1 616 ? 175.809 167.029 157.741 1.00 26.92  ? 616  THR A H    1 
ATOM   7987  H  HA   . THR A 1 616 ? 177.655 168.079 156.301 1.00 27.67  ? 616  THR A HA   1 
ATOM   7988  H  HB   . THR A 1 616 ? 177.994 166.866 158.837 1.00 27.89  ? 616  THR A HB   1 
ATOM   7989  H  HG1  . THR A 1 616 ? 176.603 168.585 158.860 1.00 27.88  ? 616  THR A HG1  1 
ATOM   7990  H  HG21 . THR A 1 616 ? 179.896 168.360 158.997 1.00 25.83  ? 616  THR A HG21 1 
ATOM   7991  H  HG22 . THR A 1 616 ? 180.112 167.124 158.040 1.00 27.58  ? 616  THR A HG22 1 
ATOM   7992  H  HG23 . THR A 1 616 ? 179.779 168.545 157.435 1.00 26.70  ? 616  THR A HG23 1 
ATOM   7993  N  N    . SER A 1 617 ? 178.184 164.943 156.751 1.00 21.84  ? 617  SER A N    1 
ATOM   7994  C  CA   . SER A 1 617 ? 178.904 163.806 156.192 1.00 28.89  ? 617  SER A CA   1 
ATOM   7995  C  C    . SER A 1 617 ? 178.638 163.697 154.699 1.00 22.54  ? 617  SER A C    1 
ATOM   7996  O  O    . SER A 1 617 ? 179.573 163.650 153.889 1.00 28.28  ? 617  SER A O    1 
ATOM   7997  C  CB   . SER A 1 617 ? 178.498 162.520 156.915 1.00 24.29  ? 617  SER A CB   1 
ATOM   7998  O  OG   . SER A 1 617 ? 177.169 162.151 156.596 1.00 29.12  ? 617  SER A OG   1 
ATOM   7999  H  H    . SER A 1 617 ? 177.672 164.755 157.416 1.00 27.59  ? 617  SER A H    1 
ATOM   8000  H  HA   . SER A 1 617 ? 179.856 163.938 156.321 1.00 27.16  ? 617  SER A HA   1 
ATOM   8001  H  HB2  . SER A 1 617 ? 179.097 161.805 156.645 1.00 25.89  ? 617  SER A HB2  1 
ATOM   8002  H  HB3  . SER A 1 617 ? 178.564 162.662 157.872 1.00 25.16  ? 617  SER A HB3  1 
ATOM   8003  H  HG   . SER A 1 617 ? 176.635 162.737 156.871 1.00 27.64  ? 617  SER A HG   1 
ATOM   8004  N  N    . LYS A 1 618 ? 177.359 163.719 154.311 1.00 26.53  ? 618  LYS A N    1 
ATOM   8005  C  CA   . LYS A 1 618 ? 177.024 163.575 152.901 1.00 30.94  ? 618  LYS A CA   1 
ATOM   8006  C  C    . LYS A 1 618 ? 177.754 164.611 152.064 1.00 26.22  ? 618  LYS A C    1 
ATOM   8007  O  O    . LYS A 1 618 ? 178.219 164.313 150.958 1.00 29.72  ? 618  LYS A O    1 
ATOM   8008  C  CB   . LYS A 1 618 ? 175.514 163.695 152.694 1.00 29.01  ? 618  LYS A CB   1 
ATOM   8009  C  CG   . LYS A 1 618 ? 175.106 163.664 151.230 1.00 36.18  ? 618  LYS A CG   1 
ATOM   8010  C  CD   . LYS A 1 618 ? 173.647 163.295 151.059 1.00 32.85  ? 618  LYS A CD   1 
ATOM   8011  C  CE   . LYS A 1 618 ? 173.273 163.170 149.591 1.00 34.16  ? 618  LYS A CE   1 
ATOM   8012  N  NZ   . LYS A 1 618 ? 173.905 161.982 148.953 1.00 40.18  ? 618  LYS A NZ   1 
ATOM   8013  H  H    . LYS A 1 618 ? 176.684 163.814 154.836 1.00 30.81  ? 618  LYS A H    1 
ATOM   8014  H  HA   . LYS A 1 618 ? 177.299 162.695 152.598 1.00 31.76  ? 618  LYS A HA   1 
ATOM   8015  H  HB2  . LYS A 1 618 ? 175.075 162.955 153.143 1.00 31.82  ? 618  LYS A HB2  1 
ATOM   8016  H  HB3  . LYS A 1 618 ? 175.211 164.536 153.071 1.00 31.14  ? 618  LYS A HB3  1 
ATOM   8017  H  HG2  . LYS A 1 618 ? 175.244 164.542 150.841 1.00 33.26  ? 618  LYS A HG2  1 
ATOM   8018  H  HG3  . LYS A 1 618 ? 175.642 163.003 150.764 1.00 31.87  ? 618  LYS A HG3  1 
ATOM   8019  H  HD2  . LYS A 1 618 ? 173.481 162.442 151.488 1.00 32.59  ? 618  LYS A HD2  1 
ATOM   8020  H  HD3  . LYS A 1 618 ? 173.095 163.988 151.454 1.00 32.10  ? 618  LYS A HD3  1 
ATOM   8021  H  HE2  . LYS A 1 618 ? 172.311 163.077 149.514 1.00 32.31  ? 618  LYS A HE2  1 
ATOM   8022  H  HE3  . LYS A 1 618 ? 173.572 163.962 149.117 1.00 31.81  ? 618  LYS A HE3  1 
ATOM   8023  H  HZ1  . LYS A 1 618 ? 174.792 162.049 148.997 1.00 32.92  ? 618  LYS A HZ1  1 
ATOM   8024  H  HZ2  . LYS A 1 618 ? 173.650 161.240 149.373 1.00 32.65  ? 618  LYS A HZ2  1 
ATOM   8025  H  HZ3  . LYS A 1 618 ? 173.661 161.930 148.099 1.00 33.14  ? 618  LYS A HZ3  1 
ATOM   8026  N  N    . TRP A 1 619 ? 177.873 165.836 152.577 1.00 24.66  ? 619  TRP A N    1 
ATOM   8027  C  CA   . TRP A 1 619 ? 178.603 166.857 151.837 1.00 22.34  ? 619  TRP A CA   1 
ATOM   8028  C  C    . TRP A 1 619 ? 180.083 166.510 151.758 1.00 25.79  ? 619  TRP A C    1 
ATOM   8029  O  O    . TRP A 1 619 ? 180.666 166.479 150.667 1.00 38.23  ? 619  TRP A O    1 
ATOM   8030  C  CB   . TRP A 1 619 ? 178.394 168.225 152.488 1.00 25.43  ? 619  TRP A CB   1 
ATOM   8031  C  CG   . TRP A 1 619 ? 177.035 168.814 152.226 1.00 31.60  ? 619  TRP A CG   1 
ATOM   8032  C  CD1  . TRP A 1 619 ? 176.274 168.654 151.104 1.00 34.90  ? 619  TRP A CD1  1 
ATOM   8033  C  CD2  . TRP A 1 619 ? 176.279 169.654 153.106 1.00 31.10  ? 619  TRP A CD2  1 
ATOM   8034  N  NE1  . TRP A 1 619 ? 175.092 169.342 151.231 1.00 36.19  ? 619  TRP A NE1  1 
ATOM   8035  C  CE2  . TRP A 1 619 ? 175.071 169.965 152.451 1.00 30.31  ? 619  TRP A CE2  1 
ATOM   8036  C  CE3  . TRP A 1 619 ? 176.506 170.175 154.384 1.00 32.94  ? 619  TRP A CE3  1 
ATOM   8037  C  CZ2  . TRP A 1 619 ? 174.093 170.772 153.029 1.00 34.12  ? 619  TRP A CZ2  1 
ATOM   8038  C  CZ3  . TRP A 1 619 ? 175.534 170.976 154.956 1.00 30.43  ? 619  TRP A CZ3  1 
ATOM   8039  C  CH2  . TRP A 1 619 ? 174.343 171.266 154.279 1.00 40.54  ? 619  TRP A CH2  1 
ATOM   8040  H  H    . TRP A 1 619 ? 177.550 166.093 153.331 1.00 31.08  ? 619  TRP A H    1 
ATOM   8041  H  HA   . TRP A 1 619 ? 178.263 166.893 150.930 1.00 30.72  ? 619  TRP A HA   1 
ATOM   8042  H  HB2  . TRP A 1 619 ? 178.500 168.135 153.448 1.00 29.66  ? 619  TRP A HB2  1 
ATOM   8043  H  HB3  . TRP A 1 619 ? 179.057 168.842 152.140 1.00 31.16  ? 619  TRP A HB3  1 
ATOM   8044  H  HD1  . TRP A 1 619 ? 176.520 168.152 150.361 1.00 31.47  ? 619  TRP A HD1  1 
ATOM   8045  H  HE1  . TRP A 1 619 ? 174.468 169.377 150.640 1.00 31.92  ? 619  TRP A HE1  1 
ATOM   8046  H  HE3  . TRP A 1 619 ? 177.294 169.986 154.840 1.00 31.25  ? 619  TRP A HE3  1 
ATOM   8047  H  HZ2  . TRP A 1 619 ? 173.302 170.967 152.582 1.00 30.92  ? 619  TRP A HZ2  1 
ATOM   8048  H  HZ3  . TRP A 1 619 ? 175.673 171.328 155.806 1.00 30.15  ? 619  TRP A HZ3  1 
ATOM   8049  H  HH2  . TRP A 1 619 ? 173.707 171.808 154.689 1.00 32.15  ? 619  TRP A HH2  1 
ATOM   8050  N  N    . VAL A 1 620 ? 180.697 166.197 152.901 1.00 27.68  ? 620  VAL A N    1 
ATOM   8051  C  CA   . VAL A 1 620 ? 182.139 165.967 152.921 1.00 24.00  ? 620  VAL A CA   1 
ATOM   8052  C  C    . VAL A 1 620 ? 182.494 164.799 152.011 1.00 27.30  ? 620  VAL A C    1 
ATOM   8053  O  O    . VAL A 1 620 ? 183.365 164.907 151.139 1.00 35.25  ? 620  VAL A O    1 
ATOM   8054  C  CB   . VAL A 1 620 ? 182.623 165.733 154.363 1.00 25.63  ? 620  VAL A CB   1 
ATOM   8055  C  CG1  . VAL A 1 620 ? 184.045 165.185 154.371 1.00 30.56  ? 620  VAL A CG1  1 
ATOM   8056  C  CG2  . VAL A 1 620 ? 182.532 167.020 155.167 1.00 30.50  ? 620  VAL A CG2  1 
ATOM   8057  H  H    . VAL A 1 620 ? 180.309 166.113 153.663 1.00 29.75  ? 620  VAL A H    1 
ATOM   8058  H  HA   . VAL A 1 620 ? 182.588 166.757 152.580 1.00 28.45  ? 620  VAL A HA   1 
ATOM   8059  H  HB   . VAL A 1 620 ? 182.043 165.082 154.782 1.00 28.20  ? 620  VAL A HB   1 
ATOM   8060  H  HG11 . VAL A 1 620 ? 184.421 165.302 155.257 1.00 28.22  ? 620  VAL A HG11 1 
ATOM   8061  H  HG12 . VAL A 1 620 ? 184.025 164.242 154.145 1.00 29.62  ? 620  VAL A HG12 1 
ATOM   8062  H  HG13 . VAL A 1 620 ? 184.575 165.672 153.721 1.00 28.93  ? 620  VAL A HG13 1 
ATOM   8063  H  HG21 . VAL A 1 620 ? 182.921 166.874 156.044 1.00 28.91  ? 620  VAL A HG21 1 
ATOM   8064  H  HG22 . VAL A 1 620 ? 183.018 167.718 154.701 1.00 29.51  ? 620  VAL A HG22 1 
ATOM   8065  H  HG23 . VAL A 1 620 ? 181.599 167.271 155.256 1.00 28.44  ? 620  VAL A HG23 1 
ATOM   8066  N  N    . GLY A 1 621 ? 181.798 163.674 152.178 1.00 23.37  ? 621  GLY A N    1 
ATOM   8067  C  CA   . GLY A 1 621 ? 182.007 162.555 151.277 1.00 26.04  ? 621  GLY A CA   1 
ATOM   8068  C  C    . GLY A 1 621 ? 181.753 162.933 149.831 1.00 30.91  ? 621  GLY A C    1 
ATOM   8069  O  O    . GLY A 1 621 ? 182.485 162.512 148.931 1.00 33.98  ? 621  GLY A O    1 
ATOM   8070  H  H    . GLY A 1 621 ? 181.213 163.540 152.794 1.00 28.49  ? 621  GLY A H    1 
ATOM   8071  H  HA2  . GLY A 1 621 ? 182.921 162.240 151.358 1.00 28.54  ? 621  GLY A HA2  1 
ATOM   8072  H  HA3  . GLY A 1 621 ? 181.408 161.831 151.516 1.00 28.73  ? 621  GLY A HA3  1 
ATOM   8073  N  N    . ASP A 1 622 ? 180.722 163.746 149.589 1.00 30.97  ? 622  ASP A N    1 
ATOM   8074  C  CA   . ASP A 1 622 ? 180.425 164.169 148.227 1.00 27.05  ? 622  ASP A CA   1 
ATOM   8075  C  C    . ASP A 1 622 ? 181.573 164.957 147.615 1.00 34.07  ? 622  ASP A C    1 
ATOM   8076  O  O    . ASP A 1 622 ? 181.682 165.019 146.386 1.00 42.08  ? 622  ASP A O    1 
ATOM   8077  C  CB   . ASP A 1 622 ? 179.145 165.007 148.200 1.00 34.23  ? 622  ASP A CB   1 
ATOM   8078  C  CG   . ASP A 1 622 ? 177.890 164.157 148.111 1.00 41.25  ? 622  ASP A CG   1 
ATOM   8079  O  OD1  . ASP A 1 622 ? 178.008 162.916 148.038 1.00 41.37  ? 622  ASP A OD1  1 
ATOM   8080  O  OD2  . ASP A 1 622 ? 176.782 164.733 148.116 1.00 45.21  ? 622  ASP A OD2  1 
ATOM   8081  H  H    . ASP A 1 622 ? 180.190 164.060 150.187 1.00 33.79  ? 622  ASP A H    1 
ATOM   8082  H  HA   . ASP A 1 622 ? 180.285 163.383 147.677 1.00 34.45  ? 622  ASP A HA   1 
ATOM   8083  H  HB2  . ASP A 1 622 ? 179.094 165.534 149.012 1.00 35.47  ? 622  ASP A HB2  1 
ATOM   8084  H  HB3  . ASP A 1 622 ? 179.167 165.591 147.427 1.00 35.44  ? 622  ASP A HB3  1 
ATOM   8085  N  N    . ALA A 1 623 ? 182.433 165.558 148.441 1.00 30.57  ? 623  ALA A N    1 
ATOM   8086  C  CA   . ALA A 1 623 ? 183.580 166.277 147.900 1.00 26.67  ? 623  ALA A CA   1 
ATOM   8087  C  C    . ALA A 1 623 ? 184.638 165.320 147.368 1.00 36.27  ? 623  ALA A C    1 
ATOM   8088  O  O    . ALA A 1 623 ? 185.401 165.682 146.464 1.00 42.63  ? 623  ALA A O    1 
ATOM   8089  C  CB   . ALA A 1 623 ? 184.178 167.190 148.969 1.00 29.87  ? 623  ALA A CB   1 
ATOM   8090  H  H    . ALA A 1 623 ? 182.375 165.564 149.299 1.00 34.01  ? 623  ALA A H    1 
ATOM   8091  H  HA   . ALA A 1 623 ? 183.284 166.834 147.164 1.00 33.90  ? 623  ALA A HA   1 
ATOM   8092  H  HB1  . ALA A 1 623 ? 184.923 167.676 148.584 1.00 34.08  ? 623  ALA A HB1  1 
ATOM   8093  H  HB2  . ALA A 1 623 ? 183.496 167.812 149.268 1.00 33.72  ? 623  ALA A HB2  1 
ATOM   8094  H  HB3  . ALA A 1 623 ? 184.481 166.648 149.713 1.00 33.55  ? 623  ALA A HB3  1 
ATOM   8095  N  N    . PHE A 1 624 ? 184.701 164.104 147.908 1.00 36.52  ? 624  PHE A N    1 
ATOM   8096  C  CA   . PHE A 1 624 ? 185.648 163.091 147.465 1.00 30.60  ? 624  PHE A CA   1 
ATOM   8097  C  C    . PHE A 1 624 ? 185.013 162.063 146.538 1.00 34.95  ? 624  PHE A C    1 
ATOM   8098  O  O    . PHE A 1 624 ? 185.649 161.053 146.220 1.00 39.79  ? 624  PHE A O    1 
ATOM   8099  C  CB   . PHE A 1 624 ? 186.268 162.388 148.674 1.00 33.53  ? 624  PHE A CB   1 
ATOM   8100  C  CG   . PHE A 1 624 ? 186.927 163.323 149.646 1.00 31.73  ? 624  PHE A CG   1 
ATOM   8101  C  CD1  . PHE A 1 624 ? 188.150 163.902 149.349 1.00 29.79  ? 624  PHE A CD1  1 
ATOM   8102  C  CD2  . PHE A 1 624 ? 186.325 163.624 150.856 1.00 34.26  ? 624  PHE A CD2  1 
ATOM   8103  C  CE1  . PHE A 1 624 ? 188.759 164.762 150.241 1.00 32.36  ? 624  PHE A CE1  1 
ATOM   8104  C  CE2  . PHE A 1 624 ? 186.930 164.485 151.751 1.00 37.30  ? 624  PHE A CE2  1 
ATOM   8105  C  CZ   . PHE A 1 624 ? 188.149 165.054 151.443 1.00 36.57  ? 624  PHE A CZ   1 
ATOM   8106  H  H    . PHE A 1 624 ? 184.191 163.838 148.548 1.00 34.22  ? 624  PHE A H    1 
ATOM   8107  H  HA   . PHE A 1 624 ? 186.366 163.524 146.977 1.00 33.29  ? 624  PHE A HA   1 
ATOM   8108  H  HB2  . PHE A 1 624 ? 185.570 161.910 149.150 1.00 33.79  ? 624  PHE A HB2  1 
ATOM   8109  H  HB3  . PHE A 1 624 ? 186.940 161.762 148.362 1.00 33.67  ? 624  PHE A HB3  1 
ATOM   8110  H  HD1  . PHE A 1 624 ? 188.565 163.708 148.540 1.00 33.42  ? 624  PHE A HD1  1 
ATOM   8111  H  HD2  . PHE A 1 624 ? 185.504 163.243 151.068 1.00 32.97  ? 624  PHE A HD2  1 
ATOM   8112  H  HE1  . PHE A 1 624 ? 189.580 165.145 150.031 1.00 34.03  ? 624  PHE A HE1  1 
ATOM   8113  H  HE2  . PHE A 1 624 ? 186.517 164.680 152.561 1.00 33.63  ? 624  PHE A HE2  1 
ATOM   8114  H  HZ   . PHE A 1 624 ? 188.557 165.634 152.045 1.00 34.17  ? 624  PHE A HZ   1 
ATOM   8115  N  N    . GLY A 1 625 ? 183.779 162.297 146.098 1.00 31.32  ? 625  GLY A N    1 
ATOM   8116  C  CA   . GLY A 1 625 ? 183.078 161.353 145.250 1.00 24.18  ? 625  GLY A CA   1 
ATOM   8117  C  C    . GLY A 1 625 ? 181.608 161.256 145.601 1.00 35.68  ? 625  GLY A C    1 
ATOM   8118  O  O    . GLY A 1 625 ? 181.251 161.081 146.769 1.00 46.83  ? 625  GLY A O    1 
ATOM   8119  H  H    . GLY A 1 625 ? 183.325 163.004 146.280 1.00 34.39  ? 625  GLY A H    1 
ATOM   8120  H  HA2  . GLY A 1 625 ? 183.156 161.630 144.324 1.00 33.58  ? 625  GLY A HA2  1 
ATOM   8121  H  HA3  . GLY A 1 625 ? 183.474 160.473 145.344 1.00 33.97  ? 625  GLY A HA3  1 
ATOM   8122  N  N    . ARG A 1 626 ? 180.746 161.366 144.594 1.00 42.08  ? 626  ARG A N    1 
ATOM   8123  C  CA   . ARG A 1 626 ? 179.304 161.355 144.798 1.00 45.19  ? 626  ARG A CA   1 
ATOM   8124  C  C    . ARG A 1 626 ? 178.721 159.949 144.857 1.00 43.30  ? 626  ARG A C    1 
ATOM   8125  O  O    . ARG A 1 626 ? 177.520 159.803 145.108 1.00 54.70  ? 626  ARG A O    1 
ATOM   8126  C  CB   . ARG A 1 626 ? 178.614 162.148 143.682 1.00 47.58  ? 626  ARG A CB   1 
ATOM   8127  C  CG   . ARG A 1 626 ? 177.205 162.613 144.028 1.00 48.77  ? 626  ARG A CG   1 
ATOM   8128  C  CD   . ARG A 1 626 ? 177.005 164.102 143.771 1.00 51.49  ? 626  ARG A CD   1 
ATOM   8129  N  NE   . ARG A 1 626 ? 178.019 164.931 144.412 1.00 51.66  ? 626  ARG A NE   1 
ATOM   8130  C  CZ   . ARG A 1 626 ? 177.874 166.223 144.678 1.00 51.76  ? 626  ARG A CZ   1 
ATOM   8131  N  NH1  . ARG A 1 626 ? 176.759 166.870 144.382 1.00 47.96  ? 626  ARG A NH1  1 
ATOM   8132  N  NH2  . ARG A 1 626 ? 178.875 166.883 145.253 1.00 50.46  ? 626  ARG A NH2  1 
ATOM   8133  H  H    . ARG A 1 626 ? 180.977 161.449 143.770 1.00 46.03  ? 626  ARG A H    1 
ATOM   8134  H  HA   . ARG A 1 626 ? 179.106 161.793 145.641 1.00 45.96  ? 626  ARG A HA   1 
ATOM   8135  H  HB2  . ARG A 1 626 ? 179.151 162.927 143.474 1.00 46.72  ? 626  ARG A HB2  1 
ATOM   8136  H  HB3  . ARG A 1 626 ? 178.549 161.581 142.898 1.00 46.51  ? 626  ARG A HB3  1 
ATOM   8137  H  HG2  . ARG A 1 626 ? 176.572 162.129 143.477 1.00 46.92  ? 626  ARG A HG2  1 
ATOM   8138  H  HG3  . ARG A 1 626 ? 177.032 162.441 144.967 1.00 46.50  ? 626  ARG A HG3  1 
ATOM   8139  H  HD2  . ARG A 1 626 ? 177.043 164.266 142.816 1.00 47.12  ? 626  ARG A HD2  1 
ATOM   8140  H  HD3  . ARG A 1 626 ? 176.138 164.365 144.118 1.00 47.23  ? 626  ARG A HD3  1 
ATOM   8141  H  HE   . ARG A 1 626 ? 178.699 164.532 144.756 1.00 46.14  ? 626  ARG A HE   1 
ATOM   8142  H  HH11 . ARG A 1 626 ? 176.103 166.457 144.009 1.00 46.68  ? 626  ARG A HH11 1 
ATOM   8143  H  HH12 . ARG A 1 626 ? 176.688 167.708 144.565 1.00 47.09  ? 626  ARG A HH12 1 
ATOM   8144  H  HH21 . ARG A 1 626 ? 179.605 166.472 145.450 1.00 46.02  ? 626  ARG A HH21 1 
ATOM   8145  H  HH22 . ARG A 1 626 ? 178.792 167.720 145.431 1.00 47.08  ? 626  ARG A HH22 1 
ATOM   8146  N  N    . GLU A 1 627 ? 179.533 158.917 144.637 1.00 41.08  ? 627  GLU A N    1 
ATOM   8147  C  CA   . GLU A 1 627 ? 179.052 157.543 144.623 1.00 41.61  ? 627  GLU A CA   1 
ATOM   8148  C  C    . GLU A 1 627 ? 179.192 156.912 146.002 1.00 38.92  ? 627  GLU A C    1 
ATOM   8149  O  O    . GLU A 1 627 ? 180.202 157.098 146.686 1.00 36.29  ? 627  GLU A O    1 
ATOM   8150  C  CB   . GLU A 1 627 ? 179.823 156.716 143.593 1.00 35.83  ? 627  GLU A CB   1 
ATOM   8151  C  CG   . GLU A 1 627 ? 178.939 156.016 142.576 1.00 41.82  ? 627  GLU A CG   1 
ATOM   8152  C  CD   . GLU A 1 627 ? 179.737 155.297 141.506 1.00 49.27  ? 627  GLU A CD   1 
ATOM   8153  O  OE1  . GLU A 1 627 ? 180.743 154.642 141.852 1.00 48.20  ? 627  GLU A OE1  1 
ATOM   8154  O  OE2  . GLU A 1 627 ? 179.359 155.387 140.319 1.00 48.93  ? 627  GLU A OE2  1 
ATOM   8155  H  H    . GLU A 1 627 ? 180.377 158.989 144.491 1.00 41.63  ? 627  GLU A H    1 
ATOM   8156  H  HA   . GLU A 1 627 ? 178.113 157.533 144.378 1.00 41.30  ? 627  GLU A HA   1 
ATOM   8157  H  HB2  . GLU A 1 627 ? 180.424 157.303 143.108 1.00 40.95  ? 627  GLU A HB2  1 
ATOM   8158  H  HB3  . GLU A 1 627 ? 180.334 156.036 144.059 1.00 40.01  ? 627  GLU A HB3  1 
ATOM   8159  H  HG2  . GLU A 1 627 ? 178.391 155.360 143.034 1.00 40.85  ? 627  GLU A HG2  1 
ATOM   8160  H  HG3  . GLU A 1 627 ? 178.375 156.674 142.140 1.00 41.59  ? 627  GLU A HG3  1 
ATOM   8161  N  N    . GLY A 1 628 ? 178.165 156.160 146.404 1.00 39.63  ? 628  GLY A N    1 
ATOM   8162  C  CA   . GLY A 1 628 ? 178.181 155.455 147.668 1.00 30.12  ? 628  GLY A CA   1 
ATOM   8163  C  C    . GLY A 1 628 ? 178.842 154.091 147.559 1.00 26.73  ? 628  GLY A C    1 
ATOM   8164  O  O    . GLY A 1 628 ? 179.283 153.657 146.496 1.00 31.07  ? 628  GLY A O    1 
ATOM   8165  H  H    . GLY A 1 628 ? 177.442 156.046 145.952 1.00 34.07  ? 628  GLY A H    1 
ATOM   8166  H  HA2  . GLY A 1 628 ? 178.665 155.980 148.325 1.00 30.37  ? 628  GLY A HA2  1 
ATOM   8167  H  HA3  . GLY A 1 628 ? 177.272 155.332 147.981 1.00 31.67  ? 628  GLY A HA3  1 
ATOM   8168  N  N    . ILE A 1 629 ? 178.903 153.406 148.702 1.00 22.25  ? 629  ILE A N    1 
ATOM   8169  C  CA   . ILE A 1 629 ? 179.545 152.095 148.744 1.00 18.55  ? 629  ILE A CA   1 
ATOM   8170  C  C    . ILE A 1 629 ? 178.776 151.093 147.891 1.00 17.44  ? 629  ILE A C    1 
ATOM   8171  O  O    . ILE A 1 629 ? 179.373 150.305 147.147 1.00 25.26  ? 629  ILE A O    1 
ATOM   8172  C  CB   . ILE A 1 629 ? 179.686 151.618 150.202 1.00 14.43  ? 629  ILE A CB   1 
ATOM   8173  C  CG1  . ILE A 1 629 ? 180.564 150.364 150.278 1.00 25.11  ? 629  ILE A CG1  1 
ATOM   8174  C  CG2  . ILE A 1 629 ? 178.321 151.343 150.820 1.00 21.82  ? 629  ILE A CG2  1 
ATOM   8175  C  CD1  . ILE A 1 629 ? 182.025 150.616 149.969 1.00 22.33  ? 629  ILE A CD1  1 
ATOM   8176  H  H    . ILE A 1 629 ? 178.587 153.674 149.455 1.00 24.60  ? 629  ILE A H    1 
ATOM   8177  H  HA   . ILE A 1 629 ? 180.436 152.177 148.370 1.00 23.79  ? 629  ILE A HA   1 
ATOM   8178  H  HB   . ILE A 1 629 ? 180.115 152.321 150.713 1.00 22.30  ? 629  ILE A HB   1 
ATOM   8179  H  HG12 . ILE A 1 629 ? 180.512 150.004 151.178 1.00 24.06  ? 629  ILE A HG12 1 
ATOM   8180  H  HG13 . ILE A 1 629 ? 180.236 149.707 149.645 1.00 23.59  ? 629  ILE A HG13 1 
ATOM   8181  H  HG21 . ILE A 1 629 ? 178.421 151.267 151.782 1.00 22.05  ? 629  ILE A HG21 1 
ATOM   8182  H  HG22 . ILE A 1 629 ? 177.723 152.076 150.607 1.00 24.23  ? 629  ILE A HG22 1 
ATOM   8183  H  HG23 . ILE A 1 629 ? 177.971 150.514 150.458 1.00 24.73  ? 629  ILE A HG23 1 
ATOM   8184  H  HD11 . ILE A 1 629 ? 182.532 149.815 150.174 1.00 22.90  ? 629  ILE A HD11 1 
ATOM   8185  H  HD12 . ILE A 1 629 ? 182.117 150.834 149.029 1.00 22.39  ? 629  ILE A HD12 1 
ATOM   8186  H  HD13 . ILE A 1 629 ? 182.340 151.354 150.514 1.00 24.65  ? 629  ILE A HD13 1 
ATOM   8187  N  N    . TYR A 1 630 ? 177.444 151.100 147.982 1.00 19.12  ? 630  TYR A N    1 
ATOM   8188  C  CA   . TYR A 1 630 ? 176.647 150.143 147.221 1.00 21.38  ? 630  TYR A CA   1 
ATOM   8189  C  C    . TYR A 1 630 ? 176.778 150.385 145.722 1.00 26.30  ? 630  TYR A C    1 
ATOM   8190  O  O    . TYR A 1 630 ? 176.956 149.442 144.942 1.00 22.20  ? 630  TYR A O    1 
ATOM   8191  C  CB   . TYR A 1 630 ? 175.184 150.220 147.659 1.00 24.64  ? 630  TYR A CB   1 
ATOM   8192  C  CG   . TYR A 1 630 ? 174.972 149.901 149.122 1.00 25.32  ? 630  TYR A CG   1 
ATOM   8193  C  CD1  . TYR A 1 630 ? 175.385 148.688 149.655 1.00 19.97  ? 630  TYR A CD1  1 
ATOM   8194  C  CD2  . TYR A 1 630 ? 174.359 150.814 149.971 1.00 25.35  ? 630  TYR A CD2  1 
ATOM   8195  C  CE1  . TYR A 1 630 ? 175.195 148.391 150.991 1.00 22.95  ? 630  TYR A CE1  1 
ATOM   8196  C  CE2  . TYR A 1 630 ? 174.164 150.526 151.308 1.00 28.85  ? 630  TYR A CE2  1 
ATOM   8197  C  CZ   . TYR A 1 630 ? 174.584 149.314 151.813 1.00 27.54  ? 630  TYR A CZ   1 
ATOM   8198  O  OH   . TYR A 1 630 ? 174.393 149.023 153.144 1.00 25.83  ? 630  TYR A OH   1 
ATOM   8199  H  H    . TYR A 1 630 ? 176.987 151.640 148.471 1.00 25.27  ? 630  TYR A H    1 
ATOM   8200  H  HA   . TYR A 1 630 ? 176.968 149.246 147.407 1.00 25.41  ? 630  TYR A HA   1 
ATOM   8201  H  HB2  . TYR A 1 630 ? 174.857 151.120 147.500 1.00 26.46  ? 630  TYR A HB2  1 
ATOM   8202  H  HB3  . TYR A 1 630 ? 174.667 149.586 147.138 1.00 26.05  ? 630  TYR A HB3  1 
ATOM   8203  H  HD1  . TYR A 1 630 ? 175.798 148.063 149.103 1.00 24.79  ? 630  TYR A HD1  1 
ATOM   8204  H  HD2  . TYR A 1 630 ? 174.075 151.632 149.633 1.00 26.20  ? 630  TYR A HD2  1 
ATOM   8205  H  HE1  . TYR A 1 630 ? 175.478 147.574 151.334 1.00 24.26  ? 630  TYR A HE1  1 
ATOM   8206  H  HE2  . TYR A 1 630 ? 173.753 151.147 151.865 1.00 27.90  ? 630  TYR A HE2  1 
ATOM   8207  H  HH   . TYR A 1 630 ? 174.700 148.261 153.318 1.00 26.38  ? 630  TYR A HH   1 
ATOM   8208  N  N    . GLU A 1 631 ? 176.697 151.648 145.297 1.00 32.49  ? 631  GLU A N    1 
ATOM   8209  C  CA   . GLU A 1 631 ? 176.867 151.958 143.882 1.00 26.97  ? 631  GLU A CA   1 
ATOM   8210  C  C    . GLU A 1 631 ? 178.285 151.645 143.418 1.00 28.38  ? 631  GLU A C    1 
ATOM   8211  O  O    . GLU A 1 631 ? 178.487 151.163 142.296 1.00 36.97  ? 631  GLU A O    1 
ATOM   8212  C  CB   . GLU A 1 631 ? 176.527 153.425 143.623 1.00 33.92  ? 631  GLU A CB   1 
ATOM   8213  C  CG   . GLU A 1 631 ? 175.034 153.722 143.635 1.00 40.22  ? 631  GLU A CG   1 
ATOM   8214  C  CD   . GLU A 1 631 ? 174.677 154.987 142.876 1.00 47.13  ? 631  GLU A CD   1 
ATOM   8215  O  OE1  . GLU A 1 631 ? 175.588 155.618 142.299 1.00 43.30  ? 631  GLU A OE1  1 
ATOM   8216  O  OE2  . GLU A 1 631 ? 173.482 155.351 142.857 1.00 48.36  ? 631  GLU A OE2  1 
ATOM   8217  H  H    . GLU A 1 631 ? 176.546 152.329 145.800 1.00 33.19  ? 631  GLU A H    1 
ATOM   8218  H  HA   . GLU A 1 631 ? 176.256 151.412 143.363 1.00 34.27  ? 631  GLU A HA   1 
ATOM   8219  H  HB2  . GLU A 1 631 ? 176.944 153.970 144.308 1.00 34.69  ? 631  GLU A HB2  1 
ATOM   8220  H  HB3  . GLU A 1 631 ? 176.872 153.671 142.751 1.00 35.13  ? 631  GLU A HB3  1 
ATOM   8221  H  HG2  . GLU A 1 631 ? 174.561 152.983 143.223 1.00 35.50  ? 631  GLU A HG2  1 
ATOM   8222  H  HG3  . GLU A 1 631 ? 174.741 153.832 144.554 1.00 35.23  ? 631  GLU A HG3  1 
ATOM   8223  N  N    . ALA A 1 632 ? 179.280 151.919 144.265 1.00 25.41  ? 632  ALA A N    1 
ATOM   8224  C  CA   . ALA A 1 632 ? 180.656 151.591 143.911 1.00 23.32  ? 632  ALA A CA   1 
ATOM   8225  C  C    . ALA A 1 632 ? 180.821 150.092 143.699 1.00 25.89  ? 632  ALA A C    1 
ATOM   8226  O  O    . ALA A 1 632 ? 181.483 149.661 142.748 1.00 25.97  ? 632  ALA A O    1 
ATOM   8227  C  CB   . ALA A 1 632 ? 181.609 152.088 144.998 1.00 22.35  ? 632  ALA A CB   1 
ATOM   8228  H  H    . ALA A 1 632 ? 179.184 152.288 145.035 1.00 29.08  ? 632  ALA A H    1 
ATOM   8229  H  HA   . ALA A 1 632 ? 180.885 152.039 143.082 1.00 28.82  ? 632  ALA A HA   1 
ATOM   8230  H  HB1  . ALA A 1 632 ? 182.518 151.864 144.746 1.00 27.84  ? 632  ALA A HB1  1 
ATOM   8231  H  HB2  . ALA A 1 632 ? 181.515 153.050 145.082 1.00 27.82  ? 632  ALA A HB2  1 
ATOM   8232  H  HB3  . ALA A 1 632 ? 181.382 151.658 145.837 1.00 26.78  ? 632  ALA A HB3  1 
ATOM   8233  N  N    . HIS A 1 633 ? 180.224 149.280 144.574 1.00 17.86  ? 633  HIS A N    1 
ATOM   8234  C  CA   . HIS A 1 633 ? 180.290 147.833 144.397 1.00 20.20  ? 633  HIS A CA   1 
ATOM   8235  C  C    . HIS A 1 633 ? 179.520 147.384 143.162 1.00 27.69  ? 633  HIS A C    1 
ATOM   8236  O  O    . HIS A 1 633 ? 179.935 146.434 142.488 1.00 33.52  ? 633  HIS A O    1 
ATOM   8237  C  CB   . HIS A 1 633 ? 179.762 147.125 145.644 1.00 24.49  ? 633  HIS A CB   1 
ATOM   8238  C  CG   . HIS A 1 633 ? 180.769 147.023 146.747 1.00 28.41  ? 633  HIS A CG   1 
ATOM   8239  N  ND1  . HIS A 1 633 ? 181.211 145.814 147.241 1.00 33.29  ? 633  HIS A ND1  1 
ATOM   8240  C  CD2  . HIS A 1 633 ? 181.422 147.978 147.450 1.00 26.29  ? 633  HIS A CD2  1 
ATOM   8241  C  CE1  . HIS A 1 633 ? 182.092 146.029 148.201 1.00 30.71  ? 633  HIS A CE1  1 
ATOM   8242  N  NE2  . HIS A 1 633 ? 182.239 147.334 148.348 1.00 31.45  ? 633  HIS A NE2  1 
ATOM   8243  H  H    . HIS A 1 633 ? 179.782 149.538 145.265 1.00 26.72  ? 633  HIS A H    1 
ATOM   8244  H  HA   . HIS A 1 633 ? 181.218 147.575 144.278 1.00 27.64  ? 633  HIS A HA   1 
ATOM   8245  H  HB2  . HIS A 1 633 ? 178.998 147.617 145.983 1.00 27.75  ? 633  HIS A HB2  1 
ATOM   8246  H  HB3  . HIS A 1 633 ? 179.494 146.225 145.402 1.00 27.41  ? 633  HIS A HB3  1 
ATOM   8247  H  HD2  . HIS A 1 633 ? 181.335 148.898 147.345 1.00 27.72  ? 633  HIS A HD2  1 
ATOM   8248  H  HE1  . HIS A 1 633 ? 182.534 145.374 148.691 1.00 28.10  ? 633  HIS A HE1  1 
ATOM   8249  H  HE2  . HIS A 1 633 ? 182.760 147.718 148.913 1.00 28.29  ? 633  HIS A HE2  1 
ATOM   8250  N  N    . ILE A 1 634 ? 178.401 148.042 142.851 1.00 31.53  ? 634  ILE A N    1 
ATOM   8251  C  CA   . ILE A 1 634 ? 177.675 147.724 141.623 1.00 27.64  ? 634  ILE A CA   1 
ATOM   8252  C  C    . ILE A 1 634 ? 178.574 147.947 140.415 1.00 25.27  ? 634  ILE A C    1 
ATOM   8253  O  O    . ILE A 1 634 ? 178.661 147.104 139.515 1.00 22.48  ? 634  ILE A O    1 
ATOM   8254  C  CB   . ILE A 1 634 ? 176.387 148.562 141.524 1.00 23.28  ? 634  ILE A CB   1 
ATOM   8255  C  CG1  . ILE A 1 634 ? 175.318 147.998 142.461 1.00 24.41  ? 634  ILE A CG1  1 
ATOM   8256  C  CG2  . ILE A 1 634 ? 175.883 148.596 140.081 1.00 30.12  ? 634  ILE A CG2  1 
ATOM   8257  C  CD1  . ILE A 1 634 ? 174.076 148.854 142.579 1.00 22.78  ? 634  ILE A CD1  1 
ATOM   8258  H  H    . ILE A 1 634 ? 178.048 148.666 143.326 1.00 29.55  ? 634  ILE A H    1 
ATOM   8259  H  HA   . ILE A 1 634 ? 177.423 146.788 141.640 1.00 29.24  ? 634  ILE A HA   1 
ATOM   8260  H  HB   . ILE A 1 634 ? 176.589 149.469 141.800 1.00 29.28  ? 634  ILE A HB   1 
ATOM   8261  H  HG12 . ILE A 1 634 ? 175.049 147.122 142.143 1.00 29.22  ? 634  ILE A HG12 1 
ATOM   8262  H  HG13 . ILE A 1 634 ? 175.703 147.926 143.346 1.00 29.79  ? 634  ILE A HG13 1 
ATOM   8263  H  HG21 . ILE A 1 634 ? 174.965 148.904 140.068 1.00 29.53  ? 634  ILE A HG21 1 
ATOM   8264  H  HG22 . ILE A 1 634 ? 176.434 149.206 139.565 1.00 29.43  ? 634  ILE A HG22 1 
ATOM   8265  H  HG23 . ILE A 1 634 ? 175.935 147.703 139.707 1.00 29.25  ? 634  ILE A HG23 1 
ATOM   8266  H  HD11 . ILE A 1 634 ? 173.532 148.513 143.306 1.00 30.01  ? 634  ILE A HD11 1 
ATOM   8267  H  HD12 . ILE A 1 634 ? 174.340 149.769 142.764 1.00 28.89  ? 634  ILE A HD12 1 
ATOM   8268  H  HD13 . ILE A 1 634 ? 173.578 148.813 141.749 1.00 28.50  ? 634  ILE A HD13 1 
ATOM   8269  N  N    . ARG A 1 635 ? 179.257 149.093 140.379 1.00 26.82  ? 635  ARG A N    1 
ATOM   8270  C  CA   . ARG A 1 635 ? 180.158 149.377 139.266 1.00 30.42  ? 635  ARG A CA   1 
ATOM   8271  C  C    . ARG A 1 635 ? 181.313 148.383 139.226 1.00 34.28  ? 635  ARG A C    1 
ATOM   8272  O  O    . ARG A 1 635 ? 181.715 147.931 138.148 1.00 42.71  ? 635  ARG A O    1 
ATOM   8273  C  CB   . ARG A 1 635 ? 180.686 150.809 139.364 1.00 34.14  ? 635  ARG A CB   1 
ATOM   8274  C  CG   . ARG A 1 635 ? 179.612 151.897 139.332 1.00 40.25  ? 635  ARG A CG   1 
ATOM   8275  C  CD   . ARG A 1 635 ? 178.567 151.658 138.248 1.00 39.15  ? 635  ARG A CD   1 
ATOM   8276  N  NE   . ARG A 1 635 ? 177.596 152.742 138.175 1.00 39.71  ? 635  ARG A NE   1 
ATOM   8277  C  CZ   . ARG A 1 635 ? 176.569 152.773 137.337 1.00 42.26  ? 635  ARG A CZ   1 
ATOM   8278  N  NH1  . ARG A 1 635 ? 176.345 151.791 136.479 1.00 43.72  ? 635  ARG A NH1  1 
ATOM   8279  N  NH2  . ARG A 1 635 ? 175.744 153.816 137.360 1.00 46.43  ? 635  ARG A NH2  1 
ATOM   8280  H  H    . ARG A 1 635 ? 179.218 149.710 140.976 1.00 35.44  ? 635  ARG A H    1 
ATOM   8281  H  HA   . ARG A 1 635 ? 179.670 149.285 138.433 1.00 37.48  ? 635  ARG A HA   1 
ATOM   8282  H  HB2  . ARG A 1 635 ? 181.172 150.903 140.198 1.00 36.58  ? 635  ARG A HB2  1 
ATOM   8283  H  HB3  . ARG A 1 635 ? 181.286 150.969 138.618 1.00 37.15  ? 635  ARG A HB3  1 
ATOM   8284  H  HG2  . ARG A 1 635 ? 179.157 151.921 140.186 1.00 37.61  ? 635  ARG A HG2  1 
ATOM   8285  H  HG3  . ARG A 1 635 ? 180.034 152.752 139.157 1.00 37.92  ? 635  ARG A HG3  1 
ATOM   8286  H  HD2  . ARG A 1 635 ? 179.009 151.587 137.388 1.00 37.59  ? 635  ARG A HD2  1 
ATOM   8287  H  HD3  . ARG A 1 635 ? 178.081 150.842 138.444 1.00 38.07  ? 635  ARG A HD3  1 
ATOM   8288  H  HE   . ARG A 1 635 ? 177.666 153.382 138.746 1.00 38.18  ? 635  ARG A HE   1 
ATOM   8289  H  HH11 . ARG A 1 635 ? 176.871 151.111 136.454 1.00 38.79  ? 635  ARG A HH11 1 
ATOM   8290  H  HH12 . ARG A 1 635 ? 175.672 151.832 135.945 1.00 38.28  ? 635  ARG A HH12 1 
ATOM   8291  H  HH21 . ARG A 1 635 ? 175.880 154.460 137.914 1.00 38.72  ? 635  ARG A HH21 1 
ATOM   8292  H  HH22 . ARG A 1 635 ? 175.074 153.847 136.821 1.00 39.12  ? 635  ARG A HH22 1 
ATOM   8293  N  N    . LEU A 1 636 ? 181.861 148.033 140.391 1.00 35.91  ? 636  LEU A N    1 
ATOM   8294  C  CA   . LEU A 1 636 ? 182.964 147.079 140.432 1.00 30.43  ? 636  LEU A CA   1 
ATOM   8295  C  C    . LEU A 1 636 ? 182.543 145.726 139.873 1.00 33.22  ? 636  LEU A C    1 
ATOM   8296  O  O    . LEU A 1 636 ? 183.279 145.112 139.092 1.00 45.01  ? 636  LEU A O    1 
ATOM   8297  C  CB   . LEU A 1 636 ? 183.471 146.930 141.867 1.00 32.65  ? 636  LEU A CB   1 
ATOM   8298  C  CG   . LEU A 1 636 ? 184.756 146.119 142.047 1.00 35.70  ? 636  LEU A CG   1 
ATOM   8299  C  CD1  . LEU A 1 636 ? 185.967 146.922 141.601 1.00 36.97  ? 636  LEU A CD1  1 
ATOM   8300  C  CD2  . LEU A 1 636 ? 184.908 145.673 143.493 1.00 36.73  ? 636  LEU A CD2  1 
ATOM   8301  H  H    . LEU A 1 636 ? 181.614 148.330 141.160 1.00 34.40  ? 636  LEU A H    1 
ATOM   8302  H  HA   . LEU A 1 636 ? 183.693 147.415 139.889 1.00 34.41  ? 636  LEU A HA   1 
ATOM   8303  H  HB2  . LEU A 1 636 ? 183.637 147.816 142.225 1.00 33.60  ? 636  LEU A HB2  1 
ATOM   8304  H  HB3  . LEU A 1 636 ? 182.780 146.496 142.391 1.00 34.12  ? 636  LEU A HB3  1 
ATOM   8305  H  HG   . LEU A 1 636 ? 184.707 145.322 141.496 1.00 34.97  ? 636  LEU A HG   1 
ATOM   8306  H  HD11 . LEU A 1 636 ? 186.767 146.392 141.746 1.00 34.53  ? 636  LEU A HD11 1 
ATOM   8307  H  HD12 . LEU A 1 636 ? 185.876 147.133 140.659 1.00 35.61  ? 636  LEU A HD12 1 
ATOM   8308  H  HD13 . LEU A 1 636 ? 186.012 147.739 142.121 1.00 34.68  ? 636  LEU A HD13 1 
ATOM   8309  H  HD21 . LEU A 1 636 ? 185.733 145.172 143.584 1.00 35.13  ? 636  LEU A HD21 1 
ATOM   8310  H  HD22 . LEU A 1 636 ? 184.932 146.457 144.064 1.00 34.30  ? 636  LEU A HD22 1 
ATOM   8311  H  HD23 . LEU A 1 636 ? 184.152 145.113 143.732 1.00 34.45  ? 636  LEU A HD23 1 
ATOM   8312  N  N    . ASN A 1 637 ? 181.361 145.244 140.262 1.00 33.55  ? 637  ASN A N    1 
ATOM   8313  C  CA   . ASN A 1 637 ? 180.876 143.965 139.758 1.00 31.13  ? 637  ASN A CA   1 
ATOM   8314  C  C    . ASN A 1 637 ? 180.504 144.028 138.283 1.00 37.97  ? 637  ASN A C    1 
ATOM   8315  O  O    . ASN A 1 637 ? 180.407 142.980 137.637 1.00 38.80  ? 637  ASN A O    1 
ATOM   8316  C  CB   . ASN A 1 637 ? 179.669 143.503 140.576 1.00 33.27  ? 637  ASN A CB   1 
ATOM   8317  C  CG   . ASN A 1 637 ? 180.038 143.128 141.997 1.00 40.15  ? 637  ASN A CG   1 
ATOM   8318  O  OD1  . ASN A 1 637 ? 180.842 142.224 142.224 1.00 42.90  ? 637  ASN A OD1  1 
ATOM   8319  N  ND2  . ASN A 1 637 ? 179.449 143.822 142.964 1.00 41.59  ? 637  ASN A ND2  1 
ATOM   8320  H  H    . ASN A 1 637 ? 180.828 145.635 140.811 1.00 35.78  ? 637  ASN A H    1 
ATOM   8321  H  HA   . ASN A 1 637 ? 181.576 143.302 139.860 1.00 35.73  ? 637  ASN A HA   1 
ATOM   8322  H  HB2  . ASN A 1 637 ? 179.019 144.222 140.613 1.00 35.96  ? 637  ASN A HB2  1 
ATOM   8323  H  HB3  . ASN A 1 637 ? 179.279 142.723 140.151 1.00 35.27  ? 637  ASN A HB3  1 
ATOM   8324  H  HD21 . ASN A 1 637 ? 178.892 144.446 142.768 1.00 35.75  ? 637  ASN A HD21 1 
ATOM   8325  H  HD22 . ASN A 1 637 ? 179.625 143.646 143.788 1.00 36.26  ? 637  ASN A HD22 1 
ATOM   8326  N  N    . GLY A 1 638 ? 180.294 145.225 137.739 1.00 37.18  ? 638  GLY A N    1 
ATOM   8327  C  CA   . GLY A 1 638 ? 179.956 145.360 136.337 1.00 33.29  ? 638  GLY A CA   1 
ATOM   8328  C  C    . GLY A 1 638 ? 178.498 145.149 136.008 1.00 37.73  ? 638  GLY A C    1 
ATOM   8329  O  O    . GLY A 1 638 ? 178.163 144.971 134.833 1.00 44.86  ? 638  GLY A O    1 
ATOM   8330  H  H    . GLY A 1 638 ? 180.341 145.970 138.165 1.00 37.02  ? 638  GLY A H    1 
ATOM   8331  H  HA2  . GLY A 1 638 ? 180.204 146.249 136.040 1.00 36.99  ? 638  GLY A HA2  1 
ATOM   8332  H  HA3  . GLY A 1 638 ? 180.473 144.718 135.826 1.00 37.01  ? 638  GLY A HA3  1 
ATOM   8333  N  N    . TYR A 1 639 ? 177.616 145.162 137.004 1.00 34.77  ? 639  TYR A N    1 
ATOM   8334  C  CA   . TYR A 1 639 ? 176.201 144.974 136.733 1.00 31.21  ? 639  TYR A CA   1 
ATOM   8335  C  C    . TYR A 1 639 ? 175.671 146.136 135.893 1.00 33.11  ? 639  TYR A C    1 
ATOM   8336  O  O    . TYR A 1 639 ? 176.125 147.275 136.039 1.00 36.88  ? 639  TYR A O    1 
ATOM   8337  C  CB   . TYR A 1 639 ? 175.409 144.878 138.036 1.00 29.56  ? 639  TYR A CB   1 
ATOM   8338  C  CG   . TYR A 1 639 ? 175.800 143.718 138.924 1.00 36.05  ? 639  TYR A CG   1 
ATOM   8339  C  CD1  . TYR A 1 639 ? 175.797 142.416 138.442 1.00 35.98  ? 639  TYR A CD1  1 
ATOM   8340  C  CD2  . TYR A 1 639 ? 176.161 143.926 140.248 1.00 37.90  ? 639  TYR A CD2  1 
ATOM   8341  C  CE1  . TYR A 1 639 ? 176.150 141.354 139.253 1.00 33.79  ? 639  TYR A CE1  1 
ATOM   8342  C  CE2  . TYR A 1 639 ? 176.514 142.871 141.066 1.00 39.38  ? 639  TYR A CE2  1 
ATOM   8343  C  CZ   . TYR A 1 639 ? 176.508 141.588 140.564 1.00 41.52  ? 639  TYR A CZ   1 
ATOM   8344  O  OH   . TYR A 1 639 ? 176.860 140.534 141.376 1.00 44.34  ? 639  TYR A OH   1 
ATOM   8345  H  H    . TYR A 1 639 ? 177.810 145.276 137.834 1.00 35.59  ? 639  TYR A H    1 
ATOM   8346  H  HA   . TYR A 1 639 ? 176.086 144.146 136.243 1.00 34.91  ? 639  TYR A HA   1 
ATOM   8347  H  HB2  . TYR A 1 639 ? 175.544 145.695 138.542 1.00 34.22  ? 639  TYR A HB2  1 
ATOM   8348  H  HB3  . TYR A 1 639 ? 174.468 144.780 137.821 1.00 34.73  ? 639  TYR A HB3  1 
ATOM   8349  H  HD1  . TYR A 1 639 ? 175.557 142.256 137.558 1.00 34.38  ? 639  TYR A HD1  1 
ATOM   8350  H  HD2  . TYR A 1 639 ? 176.167 144.791 140.590 1.00 34.71  ? 639  TYR A HD2  1 
ATOM   8351  H  HE1  . TYR A 1 639 ? 176.146 140.487 138.917 1.00 34.60  ? 639  TYR A HE1  1 
ATOM   8352  H  HE2  . TYR A 1 639 ? 176.756 143.025 141.951 1.00 34.51  ? 639  TYR A HE2  1 
ATOM   8353  H  HH   . TYR A 1 639 ? 177.043 140.815 142.147 1.00 35.19  ? 639  TYR A HH   1 
ATOM   8354  N  N    . PRO A 1 640 ? 174.705 145.880 135.002 1.00 39.84  ? 640  PRO A N    1 
ATOM   8355  C  CA   . PRO A 1 640 ? 174.105 146.968 134.218 1.00 43.06  ? 640  PRO A CA   1 
ATOM   8356  C  C    . PRO A 1 640 ? 173.140 147.779 135.069 1.00 43.00  ? 640  PRO A C    1 
ATOM   8357  O  O    . PRO A 1 640 ? 172.048 147.315 135.412 1.00 46.76  ? 640  PRO A O    1 
ATOM   8358  C  CB   . PRO A 1 640 ? 173.386 146.221 133.086 1.00 43.56  ? 640  PRO A CB   1 
ATOM   8359  C  CG   . PRO A 1 640 ? 173.038 144.904 133.673 1.00 43.48  ? 640  PRO A CG   1 
ATOM   8360  C  CD   . PRO A 1 640 ? 174.124 144.569 134.660 1.00 42.26  ? 640  PRO A CD   1 
ATOM   8361  H  HA   . PRO A 1 640 ? 174.789 147.548 133.849 1.00 42.41  ? 640  PRO A HA   1 
ATOM   8362  H  HB2  . PRO A 1 640 ? 172.586 146.706 132.828 1.00 42.44  ? 640  PRO A HB2  1 
ATOM   8363  H  HB3  . PRO A 1 640 ? 173.985 146.115 132.330 1.00 42.94  ? 640  PRO A HB3  1 
ATOM   8364  H  HG2  . PRO A 1 640 ? 172.181 144.969 134.123 1.00 42.34  ? 640  PRO A HG2  1 
ATOM   8365  H  HG3  . PRO A 1 640 ? 173.002 144.237 132.970 1.00 42.47  ? 640  PRO A HG3  1 
ATOM   8366  H  HD2  . PRO A 1 640 ? 173.746 144.152 135.450 1.00 41.91  ? 640  PRO A HD2  1 
ATOM   8367  H  HD3  . PRO A 1 640 ? 174.793 144.002 134.246 1.00 41.87  ? 640  PRO A HD3  1 
ATOM   8368  N  N    . PHE A 1 641 ? 173.544 149.000 135.413 1.00 37.13  ? 641  PHE A N    1 
ATOM   8369  C  CA   . PHE A 1 641 ? 172.758 149.875 136.273 1.00 38.48  ? 641  PHE A CA   1 
ATOM   8370  C  C    . PHE A 1 641 ? 172.737 151.270 135.670 1.00 46.15  ? 641  PHE A C    1 
ATOM   8371  O  O    . PHE A 1 641 ? 173.787 151.909 135.542 1.00 41.51  ? 641  PHE A O    1 
ATOM   8372  C  CB   . PHE A 1 641 ? 173.334 149.911 137.692 1.00 38.91  ? 641  PHE A CB   1 
ATOM   8373  C  CG   . PHE A 1 641 ? 172.389 150.470 138.718 1.00 39.26  ? 641  PHE A CG   1 
ATOM   8374  C  CD1  . PHE A 1 641 ? 171.194 149.830 139.000 1.00 39.02  ? 641  PHE A CD1  1 
ATOM   8375  C  CD2  . PHE A 1 641 ? 172.699 151.632 139.404 1.00 41.01  ? 641  PHE A CD2  1 
ATOM   8376  C  CE1  . PHE A 1 641 ? 170.324 150.341 139.944 1.00 41.10  ? 641  PHE A CE1  1 
ATOM   8377  C  CE2  . PHE A 1 641 ? 171.833 152.147 140.350 1.00 40.21  ? 641  PHE A CE2  1 
ATOM   8378  C  CZ   . PHE A 1 641 ? 170.645 151.501 140.620 1.00 37.98  ? 641  PHE A CZ   1 
ATOM   8379  H  H    . PHE A 1 641 ? 174.287 149.349 135.154 1.00 39.96  ? 641  PHE A H    1 
ATOM   8380  H  HA   . PHE A 1 641 ? 171.846 149.549 136.319 1.00 39.95  ? 641  PHE A HA   1 
ATOM   8381  H  HB2  . PHE A 1 641 ? 173.562 149.007 137.960 1.00 39.71  ? 641  PHE A HB2  1 
ATOM   8382  H  HB3  . PHE A 1 641 ? 174.131 150.464 137.692 1.00 40.15  ? 641  PHE A HB3  1 
ATOM   8383  H  HD1  . PHE A 1 641 ? 170.973 149.048 138.548 1.00 39.10  ? 641  PHE A HD1  1 
ATOM   8384  H  HD2  . PHE A 1 641 ? 173.499 152.071 139.226 1.00 39.64  ? 641  PHE A HD2  1 
ATOM   8385  H  HE1  . PHE A 1 641 ? 169.524 149.904 140.125 1.00 39.40  ? 641  PHE A HE1  1 
ATOM   8386  H  HE2  . PHE A 1 641 ? 172.051 152.929 140.803 1.00 39.79  ? 641  PHE A HE2  1 
ATOM   8387  H  HZ   . PHE A 1 641 ? 170.061 151.847 141.256 1.00 39.41  ? 641  PHE A HZ   1 
ATOM   8388  N  N    . LEU A 1 642 ? 171.545 151.739 135.301 1.00 56.37  ? 642  LEU A N    1 
ATOM   8389  C  CA   . LEU A 1 642 ? 171.358 153.094 134.787 1.00 56.54  ? 642  LEU A CA   1 
ATOM   8390  C  C    . LEU A 1 642 ? 170.861 153.957 135.944 1.00 57.85  ? 642  LEU A C    1 
ATOM   8391  O  O    . LEU A 1 642 ? 169.668 154.217 136.101 1.00 64.65  ? 642  LEU A O    1 
ATOM   8392  C  CB   . LEU A 1 642 ? 170.386 153.096 133.610 1.00 55.58  ? 642  LEU A CB   1 
ATOM   8393  C  CG   . LEU A 1 642 ? 169.993 154.468 133.055 1.00 54.92  ? 642  LEU A CG   1 
ATOM   8394  C  CD1  . LEU A 1 642 ? 171.219 155.230 132.576 1.00 56.96  ? 642  LEU A CD1  1 
ATOM   8395  C  CD2  . LEU A 1 642 ? 168.979 154.318 131.932 1.00 56.62  ? 642  LEU A CD2  1 
ATOM   8396  H  H    . LEU A 1 642 ? 170.817 151.282 135.339 1.00 54.94  ? 642  LEU A H    1 
ATOM   8397  H  HA   . LEU A 1 642 ? 172.209 153.447 134.483 1.00 55.59  ? 642  LEU A HA   1 
ATOM   8398  H  HB2  . LEU A 1 642 ? 170.786 152.596 132.882 1.00 55.88  ? 642  LEU A HB2  1 
ATOM   8399  H  HB3  . LEU A 1 642 ? 169.569 152.655 133.890 1.00 55.96  ? 642  LEU A HB3  1 
ATOM   8400  H  HG   . LEU A 1 642 ? 169.578 154.987 133.761 1.00 56.16  ? 642  LEU A HG   1 
ATOM   8401  H  HD11 . LEU A 1 642 ? 170.931 156.055 132.154 1.00 56.63  ? 642  LEU A HD11 1 
ATOM   8402  H  HD12 . LEU A 1 642 ? 171.786 155.428 133.337 1.00 56.30  ? 642  LEU A HD12 1 
ATOM   8403  H  HD13 . LEU A 1 642 ? 171.700 154.683 131.936 1.00 56.24  ? 642  LEU A HD13 1 
ATOM   8404  H  HD21 . LEU A 1 642 ? 168.746 155.198 131.598 1.00 56.67  ? 642  LEU A HD21 1 
ATOM   8405  H  HD22 . LEU A 1 642 ? 169.371 153.787 131.221 1.00 56.37  ? 642  LEU A HD22 1 
ATOM   8406  H  HD23 . LEU A 1 642 ? 168.188 153.875 132.278 1.00 56.68  ? 642  LEU A HD23 1 
ATOM   8407  N  N    . ASP A 1 643 ? 171.806 154.403 136.766 1.00 58.27  ? 643  ASP A N    1 
ATOM   8408  C  CA   . ASP A 1 643 ? 171.459 155.136 137.975 1.00 60.57  ? 643  ASP A CA   1 
ATOM   8409  C  C    . ASP A 1 643 ? 170.832 156.478 137.614 1.00 61.99  ? 643  ASP A C    1 
ATOM   8410  O  O    . ASP A 1 643 ? 171.365 157.222 136.784 1.00 62.92  ? 643  ASP A O    1 
ATOM   8411  C  CB   . ASP A 1 643 ? 172.704 155.340 138.839 1.00 60.51  ? 643  ASP A CB   1 
ATOM   8412  C  CG   . ASP A 1 643 ? 172.611 156.567 139.725 1.00 65.60  ? 643  ASP A CG   1 
ATOM   8413  O  OD1  . ASP A 1 643 ? 171.510 156.851 140.242 1.00 64.73  ? 643  ASP A OD1  1 
ATOM   8414  O  OD2  . ASP A 1 643 ? 173.641 157.249 139.905 1.00 66.15  ? 643  ASP A OD2  1 
ATOM   8415  H  H    . ASP A 1 643 ? 172.650 154.295 136.645 1.00 58.40  ? 643  ASP A H    1 
ATOM   8416  H  HA   . ASP A 1 643 ? 170.813 154.625 138.487 1.00 59.03  ? 643  ASP A HA   1 
ATOM   8417  H  HB2  . ASP A 1 643 ? 172.822 154.567 139.412 1.00 58.59  ? 643  ASP A HB2  1 
ATOM   8418  H  HB3  . ASP A 1 643 ? 173.475 155.446 138.261 1.00 58.93  ? 643  ASP A HB3  1 
ATOM   8419  N  N    . ALA A 1 644 ? 169.695 156.785 138.241 1.00 67.17  ? 644  ALA A N    1 
ATOM   8420  C  CA   . ALA A 1 644 ? 169.025 158.057 137.996 1.00 70.36  ? 644  ALA A CA   1 
ATOM   8421  C  C    . ALA A 1 644 ? 169.735 159.217 138.681 1.00 69.69  ? 644  ALA A C    1 
ATOM   8422  O  O    . ALA A 1 644 ? 169.641 160.357 138.214 1.00 66.72  ? 644  ALA A O    1 
ATOM   8423  C  CB   . ALA A 1 644 ? 167.572 157.985 138.467 1.00 67.85  ? 644  ALA A CB   1 
ATOM   8424  H  H    . ALA A 1 644 ? 169.296 156.277 138.809 1.00 65.44  ? 644  ALA A H    1 
ATOM   8425  H  HA   . ALA A 1 644 ? 169.022 158.231 137.043 1.00 65.90  ? 644  ALA A HA   1 
ATOM   8426  H  HB1  . ALA A 1 644 ? 167.143 158.839 138.299 1.00 66.10  ? 644  ALA A HB1  1 
ATOM   8427  H  HB2  . ALA A 1 644 ? 167.116 157.283 137.977 1.00 65.35  ? 644  ALA A HB2  1 
ATOM   8428  H  HB3  . ALA A 1 644 ? 167.557 157.789 139.417 1.00 65.83  ? 644  ALA A HB3  1 
ATOM   8429  N  N    . LYS A 1 645 ? 170.445 158.950 139.779 1.00 68.16  ? 645  LYS A N    1 
ATOM   8430  C  CA   . LYS A 1 645 ? 171.156 160.016 140.478 1.00 66.88  ? 645  LYS A CA   1 
ATOM   8431  C  C    . LYS A 1 645 ? 172.202 160.658 139.575 1.00 67.16  ? 645  LYS A C    1 
ATOM   8432  O  O    . LYS A 1 645 ? 172.358 161.885 139.569 1.00 66.45  ? 645  LYS A O    1 
ATOM   8433  C  CB   . LYS A 1 645 ? 171.799 159.462 141.750 1.00 65.43  ? 645  LYS A CB   1 
ATOM   8434  C  CG   . LYS A 1 645 ? 172.725 160.427 142.468 1.00 67.23  ? 645  LYS A CG   1 
ATOM   8435  C  CD   . LYS A 1 645 ? 173.159 159.861 143.811 1.00 67.07  ? 645  LYS A CD   1 
ATOM   8436  C  CE   . LYS A 1 645 ? 174.553 160.326 144.193 1.00 66.12  ? 645  LYS A CE   1 
ATOM   8437  N  NZ   . LYS A 1 645 ? 175.601 159.717 143.327 1.00 63.73  ? 645  LYS A NZ   1 
ATOM   8438  H  H    . LYS A 1 645 ? 170.526 158.172 140.136 1.00 63.99  ? 645  LYS A H    1 
ATOM   8439  H  HA   . LYS A 1 645 ? 170.521 160.702 140.736 1.00 64.12  ? 645  LYS A HA   1 
ATOM   8440  H  HB2  . LYS A 1 645 ? 171.095 159.213 142.370 1.00 64.21  ? 645  LYS A HB2  1 
ATOM   8441  H  HB3  . LYS A 1 645 ? 172.321 158.679 141.519 1.00 63.65  ? 645  LYS A HB3  1 
ATOM   8442  H  HG2  . LYS A 1 645 ? 173.518 160.576 141.930 1.00 64.14  ? 645  LYS A HG2  1 
ATOM   8443  H  HG3  . LYS A 1 645 ? 172.260 161.264 142.624 1.00 64.35  ? 645  LYS A HG3  1 
ATOM   8444  H  HD2  . LYS A 1 645 ? 172.542 160.157 144.498 1.00 64.40  ? 645  LYS A HD2  1 
ATOM   8445  H  HD3  . LYS A 1 645 ? 173.166 158.892 143.762 1.00 63.41  ? 645  LYS A HD3  1 
ATOM   8446  H  HE2  . LYS A 1 645 ? 174.601 161.290 144.098 1.00 63.46  ? 645  LYS A HE2  1 
ATOM   8447  H  HE3  . LYS A 1 645 ? 174.733 160.071 145.111 1.00 63.46  ? 645  LYS A HE3  1 
ATOM   8448  H  HZ1  . LYS A 1 645 ? 175.554 158.830 143.372 1.00 61.73  ? 645  LYS A HZ1  1 
ATOM   8449  H  HZ2  . LYS A 1 645 ? 175.483 159.970 142.482 1.00 63.15  ? 645  LYS A HZ2  1 
ATOM   8450  H  HZ3  . LYS A 1 645 ? 176.408 159.979 143.596 1.00 62.73  ? 645  LYS A HZ3  1 
ATOM   8451  N  N    . GLU A 1 646 ? 172.926 159.848 138.808 1.00 75.70  ? 646  GLU A N    1 
ATOM   8452  C  CA   . GLU A 1 646 ? 173.879 160.386 137.848 1.00 76.47  ? 646  GLU A CA   1 
ATOM   8453  C  C    . GLU A 1 646 ? 173.148 161.168 136.764 1.00 78.14  ? 646  GLU A C    1 
ATOM   8454  O  O    . GLU A 1 646 ? 172.086 160.757 136.288 1.00 77.98  ? 646  GLU A O    1 
ATOM   8455  C  CB   . GLU A 1 646 ? 174.696 159.258 137.220 1.00 77.30  ? 646  GLU A CB   1 
ATOM   8456  C  CG   . GLU A 1 646 ? 175.828 158.748 138.097 1.00 80.12  ? 646  GLU A CG   1 
ATOM   8457  C  CD   . GLU A 1 646 ? 176.440 157.463 137.572 1.00 80.48  ? 646  GLU A CD   1 
ATOM   8458  O  OE1  . GLU A 1 646 ? 175.929 156.927 136.566 1.00 79.10  ? 646  GLU A OE1  1 
ATOM   8459  O  OE2  . GLU A 1 646 ? 177.431 156.989 138.166 1.00 78.16  ? 646  GLU A OE2  1 
ATOM   8460  H  H    . GLU A 1 646 ? 172.884 158.990 138.824 1.00 74.71  ? 646  GLU A H    1 
ATOM   8461  H  HA   . GLU A 1 646 ? 174.488 160.989 138.302 1.00 75.59  ? 646  GLU A HA   1 
ATOM   8462  H  HB2  . GLU A 1 646 ? 174.105 158.511 137.036 1.00 75.13  ? 646  GLU A HB2  1 
ATOM   8463  H  HB3  . GLU A 1 646 ? 175.086 159.579 136.391 1.00 75.68  ? 646  GLU A HB3  1 
ATOM   8464  H  HG2  . GLU A 1 646 ? 176.527 159.420 138.133 1.00 76.39  ? 646  GLU A HG2  1 
ATOM   8465  H  HG3  . GLU A 1 646 ? 175.487 158.576 138.988 1.00 75.60  ? 646  GLU A HG3  1 
ATOM   8466  N  N    . GLU A 1 647 ? 173.723 162.301 136.374 1.00 90.40  ? 647  GLU A N    1 
ATOM   8467  C  CA   . GLU A 1 647 ? 173.147 163.176 135.362 1.00 90.34  ? 647  GLU A CA   1 
ATOM   8468  C  C    . GLU A 1 647 ? 174.030 163.166 134.123 1.00 89.48  ? 647  GLU A C    1 
ATOM   8469  O  O    . GLU A 1 647 ? 175.245 163.371 134.219 1.00 90.18  ? 647  GLU A O    1 
ATOM   8470  C  CB   . GLU A 1 647 ? 172.994 164.602 135.893 1.00 89.07  ? 647  GLU A CB   1 
ATOM   8471  C  CG   . GLU A 1 647 ? 172.103 164.712 137.120 1.00 88.24  ? 647  GLU A CG   1 
ATOM   8472  C  CD   . GLU A 1 647 ? 171.990 166.134 137.633 1.00 90.48  ? 647  GLU A CD   1 
ATOM   8473  O  OE1  . GLU A 1 647 ? 172.603 167.037 137.026 1.00 90.30  ? 647  GLU A OE1  1 
ATOM   8474  O  OE2  . GLU A 1 647 ? 171.287 166.348 138.643 1.00 90.20  ? 647  GLU A OE2  1 
ATOM   8475  H  H    . GLU A 1 647 ? 174.468 162.591 136.691 1.00 88.02  ? 647  GLU A H    1 
ATOM   8476  H  HA   . GLU A 1 647 ? 172.269 162.848 135.112 1.00 88.10  ? 647  GLU A HA   1 
ATOM   8477  H  HB2  . GLU A 1 647 ? 173.870 164.942 136.132 1.00 88.38  ? 647  GLU A HB2  1 
ATOM   8478  H  HB3  . GLU A 1 647 ? 172.606 165.154 135.196 1.00 88.57  ? 647  GLU A HB3  1 
ATOM   8479  H  HG2  . GLU A 1 647 ? 171.212 164.403 136.893 1.00 88.24  ? 647  GLU A HG2  1 
ATOM   8480  H  HG3  . GLU A 1 647 ? 172.474 164.165 137.830 1.00 87.86  ? 647  GLU A HG3  1 
ATOM   8481  N  N    . PHE A 1 648 ? 173.417 162.930 132.965 1.00 84.52  ? 648  PHE A N    1 
ATOM   8482  C  CA   . PHE A 1 648 ? 174.131 162.897 131.693 1.00 86.75  ? 648  PHE A CA   1 
ATOM   8483  C  C    . PHE A 1 648 ? 174.205 164.316 131.141 1.00 87.33  ? 648  PHE A C    1 
ATOM   8484  O  O    . PHE A 1 648 ? 173.192 164.876 130.708 1.00 86.07  ? 648  PHE A O    1 
ATOM   8485  C  CB   . PHE A 1 648 ? 173.433 161.959 130.712 1.00 83.93  ? 648  PHE A CB   1 
ATOM   8486  C  CG   . PHE A 1 648 ? 174.044 161.954 129.341 1.00 84.46  ? 648  PHE A CG   1 
ATOM   8487  C  CD1  . PHE A 1 648 ? 175.327 161.475 129.142 1.00 83.74  ? 648  PHE A CD1  1 
ATOM   8488  C  CD2  . PHE A 1 648 ? 173.334 162.430 128.252 1.00 84.57  ? 648  PHE A CD2  1 
ATOM   8489  C  CE1  . PHE A 1 648 ? 175.890 161.469 127.881 1.00 86.79  ? 648  PHE A CE1  1 
ATOM   8490  C  CE2  . PHE A 1 648 ? 173.893 162.427 126.990 1.00 84.75  ? 648  PHE A CE2  1 
ATOM   8491  C  CZ   . PHE A 1 648 ? 175.172 161.946 126.804 1.00 85.25  ? 648  PHE A CZ   1 
ATOM   8492  H  H    . PHE A 1 648 ? 172.573 162.784 132.891 1.00 84.16  ? 648  PHE A H    1 
ATOM   8493  H  HA   . PHE A 1 648 ? 175.034 162.575 131.837 1.00 84.39  ? 648  PHE A HA   1 
ATOM   8494  H  HB2  . PHE A 1 648 ? 173.478 161.054 131.059 1.00 84.06  ? 648  PHE A HB2  1 
ATOM   8495  H  HB3  . PHE A 1 648 ? 172.507 162.232 130.623 1.00 84.05  ? 648  PHE A HB3  1 
ATOM   8496  H  HD1  . PHE A 1 648 ? 175.815 161.152 129.865 1.00 83.72  ? 648  PHE A HD1  1 
ATOM   8497  H  HD2  . PHE A 1 648 ? 172.471 162.755 128.372 1.00 84.10  ? 648  PHE A HD2  1 
ATOM   8498  H  HE1  . PHE A 1 648 ? 176.753 161.145 127.759 1.00 84.60  ? 648  PHE A HE1  1 
ATOM   8499  H  HE2  . PHE A 1 648 ? 173.407 162.748 126.265 1.00 84.29  ? 648  PHE A HE2  1 
ATOM   8500  H  HZ   . PHE A 1 648 ? 175.550 161.943 125.955 1.00 84.16  ? 648  PHE A HZ   1 
ATOM   8501  N  N    . THR A 1 649 ? 175.405 164.897 131.156 1.00 93.70  ? 649  THR A N    1 
ATOM   8502  C  CA   . THR A 1 649 ? 175.608 166.264 130.696 1.00 93.82  ? 649  THR A CA   1 
ATOM   8503  C  C    . THR A 1 649 ? 176.247 166.351 129.316 1.00 92.22  ? 649  THR A C    1 
ATOM   8504  O  O    . THR A 1 649 ? 176.190 167.417 128.694 1.00 90.79  ? 649  THR A O    1 
ATOM   8505  C  CB   . THR A 1 649 ? 176.483 167.035 131.692 1.00 92.43  ? 649  THR A CB   1 
ATOM   8506  O  OG1  . THR A 1 649 ? 177.787 166.443 131.748 1.00 92.73  ? 649  THR A OG1  1 
ATOM   8507  C  CG2  . THR A 1 649 ? 175.859 167.017 133.080 1.00 90.55  ? 649  THR A CG2  1 
ATOM   8508  H  H    . THR A 1 649 ? 176.124 164.513 131.431 1.00 91.23  ? 649  THR A H    1 
ATOM   8509  H  HA   . THR A 1 649 ? 174.749 166.712 130.651 1.00 91.41  ? 649  THR A HA   1 
ATOM   8510  H  HB   . THR A 1 649 ? 176.561 167.958 131.405 1.00 91.54  ? 649  THR A HB   1 
ATOM   8511  H  HG1  . THR A 1 649 ? 178.270 166.861 132.294 1.00 91.63  ? 649  THR A HG1  1 
ATOM   8512  H  HG21 . THR A 1 649 ? 176.376 167.572 133.684 1.00 91.26  ? 649  THR A HG21 1 
ATOM   8513  H  HG22 . THR A 1 649 ? 174.951 167.357 133.039 1.00 91.48  ? 649  THR A HG22 1 
ATOM   8514  H  HG23 . THR A 1 649 ? 175.840 166.110 133.425 1.00 90.96  ? 649  THR A HG23 1 
ATOM   8515  N  N    . HIS A 1 650 ? 176.851 165.270 128.828 1.00 90.52  ? 650  HIS A N    1 
ATOM   8516  C  CA   . HIS A 1 650 ? 177.483 165.303 127.516 1.00 89.87  ? 650  HIS A CA   1 
ATOM   8517  C  C    . HIS A 1 650 ? 176.459 165.646 126.442 1.00 90.54  ? 650  HIS A C    1 
ATOM   8518  O  O    . HIS A 1 650 ? 175.345 165.116 126.428 1.00 90.25  ? 650  HIS A O    1 
ATOM   8519  C  CB   . HIS A 1 650 ? 178.140 163.956 127.209 1.00 89.31  ? 650  HIS A CB   1 
ATOM   8520  C  CG   . HIS A 1 650 ? 179.449 164.073 126.492 1.00 90.26  ? 650  HIS A CG   1 
ATOM   8521  N  ND1  . HIS A 1 650 ? 179.566 164.656 125.248 1.00 90.69  ? 650  HIS A ND1  1 
ATOM   8522  C  CD2  . HIS A 1 650 ? 180.697 163.685 126.845 1.00 90.66  ? 650  HIS A CD2  1 
ATOM   8523  C  CE1  . HIS A 1 650 ? 180.830 164.619 124.865 1.00 91.77  ? 650  HIS A CE1  1 
ATOM   8524  N  NE2  . HIS A 1 650 ? 181.537 164.035 125.816 1.00 91.44  ? 650  HIS A NE2  1 
ATOM   8525  H  H    . HIS A 1 650 ? 176.906 164.513 129.233 1.00 89.64  ? 650  HIS A H    1 
ATOM   8526  H  HA   . HIS A 1 650 ? 178.172 165.986 127.510 1.00 89.81  ? 650  HIS A HA   1 
ATOM   8527  H  HB2  . HIS A 1 650 ? 178.300 163.486 128.042 1.00 89.61  ? 650  HIS A HB2  1 
ATOM   8528  H  HB3  . HIS A 1 650 ? 177.542 163.438 126.648 1.00 89.64  ? 650  HIS A HB3  1 
ATOM   8529  H  HD2  . HIS A 1 650 ? 180.940 163.259 127.635 1.00 89.82  ? 650  HIS A HD2  1 
ATOM   8530  H  HE1  . HIS A 1 650 ? 181.165 164.949 124.063 1.00 90.01  ? 650  HIS A HE1  1 
ATOM   8531  H  HE2  . HIS A 1 650 ? 182.385 163.897 125.795 1.00 89.86  ? 650  HIS A HE2  1 
ATOM   8532  N  N    . THR A 1 651 ? 176.847 166.544 125.534 1.00 88.44  ? 651  THR A N    1 
ATOM   8533  C  CA   . THR A 1 651 ? 175.955 167.018 124.476 1.00 87.25  ? 651  THR A CA   1 
ATOM   8534  C  C    . THR A 1 651 ? 176.188 166.176 123.224 1.00 88.82  ? 651  THR A C    1 
ATOM   8535  O  O    . THR A 1 651 ? 176.916 166.551 122.302 1.00 87.69  ? 651  THR A O    1 
ATOM   8536  C  CB   . THR A 1 651 ? 176.181 168.500 124.207 1.00 86.36  ? 651  THR A CB   1 
ATOM   8537  O  OG1  . THR A 1 651 ? 177.576 168.742 123.982 1.00 89.06  ? 651  THR A OG1  1 
ATOM   8538  C  CG2  . THR A 1 651 ? 175.708 169.335 125.388 1.00 86.93  ? 651  THR A CG2  1 
ATOM   8539  H  H    . THR A 1 651 ? 177.630 166.898 125.511 1.00 87.45  ? 651  THR A H    1 
ATOM   8540  H  HA   . THR A 1 651 ? 175.034 166.898 124.754 1.00 87.11  ? 651  THR A HA   1 
ATOM   8541  H  HB   . THR A 1 651 ? 175.677 168.767 123.422 1.00 86.94  ? 651  THR A HB   1 
ATOM   8542  H  HG1  . THR A 1 651 ? 177.841 168.300 123.318 1.00 87.42  ? 651  THR A HG1  1 
ATOM   8543  H  HG21 . THR A 1 651 ? 175.852 170.278 125.207 1.00 87.32  ? 651  THR A HG21 1 
ATOM   8544  H  HG22 . THR A 1 651 ? 174.763 169.185 125.543 1.00 87.19  ? 651  THR A HG22 1 
ATOM   8545  H  HG23 . THR A 1 651 ? 176.201 169.089 126.187 1.00 87.07  ? 651  THR A HG23 1 
ATOM   8546  N  N    . THR A 1 652 ? 175.550 165.010 123.202 1.00 81.90  ? 652  THR A N    1 
ATOM   8547  C  CA   . THR A 1 652 ? 175.602 164.097 122.072 1.00 77.96  ? 652  THR A CA   1 
ATOM   8548  C  C    . THR A 1 652 ? 174.190 163.822 121.572 1.00 79.75  ? 652  THR A C    1 
ATOM   8549  O  O    . THR A 1 652 ? 173.206 163.993 122.297 1.00 80.31  ? 652  THR A O    1 
ATOM   8550  C  CB   . THR A 1 652 ? 176.286 162.776 122.447 1.00 76.45  ? 652  THR A CB   1 
ATOM   8551  O  OG1  . THR A 1 652 ? 175.947 162.424 123.793 1.00 78.43  ? 652  THR A OG1  1 
ATOM   8552  C  CG2  . THR A 1 652 ? 177.797 162.899 122.319 1.00 78.62  ? 652  THR A CG2  1 
ATOM   8553  H  H    . THR A 1 652 ? 175.066 164.720 123.851 1.00 80.00  ? 652  THR A H    1 
ATOM   8554  H  HA   . THR A 1 652 ? 176.105 164.504 121.350 1.00 79.08  ? 652  THR A HA   1 
ATOM   8555  H  HB   . THR A 1 652 ? 175.985 162.076 121.846 1.00 78.92  ? 652  THR A HB   1 
ATOM   8556  H  HG1  . THR A 1 652 ? 176.224 161.650 123.964 1.00 79.25  ? 652  THR A HG1  1 
ATOM   8557  H  HG21 . THR A 1 652 ? 178.219 162.060 122.560 1.00 79.30  ? 652  THR A HG21 1 
ATOM   8558  H  HG22 . THR A 1 652 ? 178.035 163.121 121.406 1.00 79.11  ? 652  THR A HG22 1 
ATOM   8559  H  HG23 . THR A 1 652 ? 178.123 163.597 122.909 1.00 79.41  ? 652  THR A HG23 1 
ATOM   8560  N  N    . LEU A 1 653 ? 174.103 163.390 120.318 1.00 73.02  ? 653  LEU A N    1 
ATOM   8561  C  CA   . LEU A 1 653 ? 172.834 163.113 119.665 1.00 72.83  ? 653  LEU A CA   1 
ATOM   8562  C  C    . LEU A 1 653 ? 172.641 161.610 119.508 1.00 74.47  ? 653  LEU A C    1 
ATOM   8563  O  O    . LEU A 1 653 ? 173.580 160.821 119.643 1.00 74.85  ? 653  LEU A O    1 
ATOM   8564  C  CB   . LEU A 1 653 ? 172.767 163.797 118.295 1.00 73.77  ? 653  LEU A CB   1 
ATOM   8565  C  CG   . LEU A 1 653 ? 172.999 165.311 118.295 1.00 73.79  ? 653  LEU A CG   1 
ATOM   8566  C  CD1  . LEU A 1 653 ? 172.711 165.897 116.922 1.00 72.86  ? 653  LEU A CD1  1 
ATOM   8567  C  CD2  . LEU A 1 653 ? 172.154 165.998 119.359 1.00 72.61  ? 653  LEU A CD2  1 
ATOM   8568  H  H    . LEU A 1 653 ? 174.785 163.247 119.814 1.00 73.46  ? 653  LEU A H    1 
ATOM   8569  H  HA   . LEU A 1 653 ? 172.109 163.452 120.212 1.00 73.40  ? 653  LEU A HA   1 
ATOM   8570  H  HB2  . LEU A 1 653 ? 173.441 163.401 117.722 1.00 73.04  ? 653  LEU A HB2  1 
ATOM   8571  H  HB3  . LEU A 1 653 ? 171.888 163.639 117.917 1.00 73.56  ? 653  LEU A HB3  1 
ATOM   8572  H  HG   . LEU A 1 653 ? 173.931 165.484 118.501 1.00 73.54  ? 653  LEU A HG   1 
ATOM   8573  H  HD11 . LEU A 1 653 ? 172.954 166.836 116.923 1.00 73.18  ? 653  LEU A HD11 1 
ATOM   8574  H  HD12 . LEU A 1 653 ? 173.235 165.420 116.260 1.00 73.18  ? 653  LEU A HD12 1 
ATOM   8575  H  HD13 . LEU A 1 653 ? 171.766 165.800 116.730 1.00 73.31  ? 653  LEU A HD13 1 
ATOM   8576  H  HD21 . LEU A 1 653 ? 172.193 166.957 119.222 1.00 73.28  ? 653  LEU A HD21 1 
ATOM   8577  H  HD22 . LEU A 1 653 ? 171.237 165.690 119.280 1.00 73.42  ? 653  LEU A HD22 1 
ATOM   8578  H  HD23 . LEU A 1 653 ? 172.503 165.774 120.235 1.00 73.35  ? 653  LEU A HD23 1 
ATOM   8579  N  N    . ALA A 1 654 ? 171.396 161.222 119.221 1.00 71.64  ? 654  ALA A N    1 
ATOM   8580  C  CA   . ALA A 1 654 ? 171.083 159.807 119.061 1.00 69.76  ? 654  ALA A CA   1 
ATOM   8581  C  C    . ALA A 1 654 ? 171.899 159.176 117.942 1.00 71.37  ? 654  ALA A C    1 
ATOM   8582  O  O    . ALA A 1 654 ? 172.213 157.981 118.000 1.00 74.30  ? 654  ALA A O    1 
ATOM   8583  C  CB   . ALA A 1 654 ? 169.589 159.627 118.793 1.00 69.94  ? 654  ALA A CB   1 
ATOM   8584  H  H    . ALA A 1 654 ? 170.727 161.752 119.116 1.00 71.45  ? 654  ALA A H    1 
ATOM   8585  H  HA   . ALA A 1 654 ? 171.297 159.342 119.885 1.00 70.95  ? 654  ALA A HA   1 
ATOM   8586  H  HB1  . ALA A 1 654 ? 169.399 158.682 118.687 1.00 71.27  ? 654  ALA A HB1  1 
ATOM   8587  H  HB2  . ALA A 1 654 ? 169.089 159.983 119.544 1.00 71.11  ? 654  ALA A HB2  1 
ATOM   8588  H  HB3  . ALA A 1 654 ? 169.355 160.105 117.982 1.00 70.98  ? 654  ALA A HB3  1 
ATOM   8589  N  N    . ALA A 1 655 ? 172.251 159.955 116.916 1.00 72.19  ? 655  ALA A N    1 
ATOM   8590  C  CA   . ALA A 1 655 ? 173.039 159.415 115.815 1.00 73.67  ? 655  ALA A CA   1 
ATOM   8591  C  C    . ALA A 1 655 ? 174.397 158.915 116.289 1.00 76.19  ? 655  ALA A C    1 
ATOM   8592  O  O    . ALA A 1 655 ? 174.968 158.001 115.682 1.00 77.05  ? 655  ALA A O    1 
ATOM   8593  C  CB   . ALA A 1 655 ? 173.217 160.476 114.729 1.00 74.67  ? 655  ALA A CB   1 
ATOM   8594  H  H    . ALA A 1 655 ? 172.047 160.787 116.838 1.00 74.00  ? 655  ALA A H    1 
ATOM   8595  H  HA   . ALA A 1 655 ? 172.563 158.667 115.424 1.00 74.49  ? 655  ALA A HA   1 
ATOM   8596  H  HB1  . ALA A 1 655 ? 173.744 160.102 114.006 1.00 74.62  ? 655  ALA A HB1  1 
ATOM   8597  H  HB2  . ALA A 1 655 ? 172.343 160.740 114.400 1.00 74.62  ? 655  ALA A HB2  1 
ATOM   8598  H  HB3  . ALA A 1 655 ? 173.674 161.243 115.109 1.00 74.47  ? 655  ALA A HB3  1 
ATOM   8599  N  N    . ASP A 1 656 ? 174.929 159.494 117.365 1.00 79.81  ? 656  ASP A N    1 
ATOM   8600  C  CA   . ASP A 1 656 ? 176.243 159.117 117.868 1.00 77.95  ? 656  ASP A CA   1 
ATOM   8601  C  C    . ASP A 1 656 ? 176.228 157.824 118.673 1.00 76.49  ? 656  ASP A C    1 
ATOM   8602  O  O    . ASP A 1 656 ? 177.303 157.297 118.981 1.00 78.32  ? 656  ASP A O    1 
ATOM   8603  C  CB   . ASP A 1 656 ? 176.813 160.244 118.733 1.00 78.93  ? 656  ASP A CB   1 
ATOM   8604  C  CG   . ASP A 1 656 ? 176.770 161.590 118.038 1.00 82.07  ? 656  ASP A CG   1 
ATOM   8605  O  OD1  . ASP A 1 656 ? 176.764 161.616 116.790 1.00 82.44  ? 656  ASP A OD1  1 
ATOM   8606  O  OD2  . ASP A 1 656 ? 176.743 162.623 118.741 1.00 81.93  ? 656  ASP A OD2  1 
ATOM   8607  H  H    . ASP A 1 656 ? 174.545 160.113 117.823 1.00 78.55  ? 656  ASP A H    1 
ATOM   8608  H  HA   . ASP A 1 656 ? 176.841 158.989 117.115 1.00 78.56  ? 656  ASP A HA   1 
ATOM   8609  H  HB2  . ASP A 1 656 ? 176.293 160.310 119.549 1.00 78.49  ? 656  ASP A HB2  1 
ATOM   8610  H  HB3  . ASP A 1 656 ? 177.739 160.044 118.944 1.00 78.94  ? 656  ASP A HB3  1 
ATOM   8611  N  N    . VAL A 1 657 ? 175.052 157.302 119.020 1.00 71.82  ? 657  VAL A N    1 
ATOM   8612  C  CA   . VAL A 1 657 ? 174.946 156.094 119.832 1.00 72.67  ? 657  VAL A CA   1 
ATOM   8613  C  C    . VAL A 1 657 ? 174.404 154.905 119.053 1.00 73.73  ? 657  VAL A C    1 
ATOM   8614  O  O    . VAL A 1 657 ? 174.500 153.768 119.545 1.00 73.74  ? 657  VAL A O    1 
ATOM   8615  C  CB   . VAL A 1 657 ? 174.083 156.339 121.089 1.00 70.10  ? 657  VAL A CB   1 
ATOM   8616  C  CG1  . VAL A 1 657 ? 174.019 155.089 121.958 1.00 70.44  ? 657  VAL A CG1  1 
ATOM   8617  C  CG2  . VAL A 1 657 ? 174.633 157.516 121.880 1.00 70.70  ? 657  VAL A CG2  1 
ATOM   8618  H  H    . VAL A 1 657 ? 174.292 157.635 118.794 1.00 72.72  ? 657  VAL A H    1 
ATOM   8619  H  HA   . VAL A 1 657 ? 175.833 155.852 120.140 1.00 72.76  ? 657  VAL A HA   1 
ATOM   8620  H  HB   . VAL A 1 657 ? 173.179 156.559 120.813 1.00 72.52  ? 657  VAL A HB   1 
ATOM   8621  H  HG11 . VAL A 1 657 ? 173.727 155.339 122.849 1.00 71.73  ? 657  VAL A HG11 1 
ATOM   8622  H  HG12 . VAL A 1 657 ? 173.388 154.463 121.570 1.00 72.59  ? 657  VAL A HG12 1 
ATOM   8623  H  HG13 . VAL A 1 657 ? 174.902 154.690 122.002 1.00 72.35  ? 657  VAL A HG13 1 
ATOM   8624  H  HG21 . VAL A 1 657 ? 174.237 157.518 122.765 1.00 72.41  ? 657  VAL A HG21 1 
ATOM   8625  H  HG22 . VAL A 1 657 ? 175.596 157.424 121.950 1.00 72.22  ? 657  VAL A HG22 1 
ATOM   8626  H  HG23 . VAL A 1 657 ? 174.414 158.339 121.415 1.00 72.27  ? 657  VAL A HG23 1 
ATOM   8627  N  N    . MET A 1 658 ? 173.855 155.116 117.859 1.00 76.41  ? 658  MET A N    1 
ATOM   8628  C  CA   . MET A 1 658 ? 173.356 154.000 117.067 1.00 75.05  ? 658  MET A CA   1 
ATOM   8629  C  C    . MET A 1 658 ? 174.477 153.006 116.793 1.00 81.21  ? 658  MET A C    1 
ATOM   8630  O  O    . MET A 1 658 ? 175.574 153.382 116.373 1.00 85.81  ? 658  MET A O    1 
ATOM   8631  C  CB   . MET A 1 658 ? 172.770 154.501 115.745 1.00 76.25  ? 658  MET A CB   1 
ATOM   8632  C  CG   . MET A 1 658 ? 171.885 155.730 115.868 1.00 77.02  ? 658  MET A CG   1 
ATOM   8633  S  SD   . MET A 1 658 ? 170.901 156.027 114.387 1.00 82.18  ? 658  MET A SD   1 
ATOM   8634  C  CE   . MET A 1 658 ? 172.177 156.088 113.131 1.00 79.21  ? 658  MET A CE   1 
ATOM   8635  H  H    . MET A 1 658 ? 173.767 155.888 117.491 1.00 77.67  ? 658  MET A H    1 
ATOM   8636  H  HA   . MET A 1 658 ? 172.649 153.554 117.559 1.00 77.34  ? 658  MET A HA   1 
ATOM   8637  H  HB2  . MET A 1 658 ? 173.502 154.724 115.149 1.00 78.18  ? 658  MET A HB2  1 
ATOM   8638  H  HB3  . MET A 1 658 ? 172.236 153.792 115.354 1.00 78.05  ? 658  MET A HB3  1 
ATOM   8639  H  HG2  . MET A 1 658 ? 171.278 155.610 116.615 1.00 77.95  ? 658  MET A HG2  1 
ATOM   8640  H  HG3  . MET A 1 658 ? 172.444 156.508 116.016 1.00 77.85  ? 658  MET A HG3  1 
ATOM   8641  H  HE1  . MET A 1 658 ? 171.774 156.331 112.283 1.00 78.37  ? 658  MET A HE1  1 
ATOM   8642  H  HE2  . MET A 1 658 ? 172.838 156.751 113.386 1.00 78.16  ? 658  MET A HE2  1 
ATOM   8643  H  HE3  . MET A 1 658 ? 172.594 155.215 113.061 1.00 78.26  ? 658  MET A HE3  1 
ATOM   8644  N  N    . ARG A 1 659 ? 174.197 151.729 117.040 1.00 84.57  ? 659  ARG A N    1 
ATOM   8645  C  CA   . ARG A 1 659 ? 175.172 150.670 116.809 1.00 86.63  ? 659  ARG A CA   1 
ATOM   8646  C  C    . ARG A 1 659 ? 175.551 150.558 115.335 1.00 89.28  ? 659  ARG A C    1 
ATOM   8647  O  O    . ARG A 1 659 ? 176.744 150.476 115.016 1.00 89.53  ? 659  ARG A O    1 
ATOM   8648  C  CB   . ARG A 1 659 ? 174.641 149.330 117.321 1.00 85.62  ? 659  ARG A CB   1 
ATOM   8649  C  CG   . ARG A 1 659 ? 175.738 148.310 117.602 1.00 86.72  ? 659  ARG A CG   1 
ATOM   8650  C  CD   . ARG A 1 659 ? 175.433 147.453 118.821 1.00 87.24  ? 659  ARG A CD   1 
ATOM   8651  N  NE   . ARG A 1 659 ? 174.027 147.078 118.907 1.00 87.71  ? 659  ARG A NE   1 
ATOM   8652  C  CZ   . ARG A 1 659 ? 173.420 146.692 120.022 1.00 87.37  ? 659  ARG A CZ   1 
ATOM   8653  N  NH1  . ARG A 1 659 ? 174.068 146.622 121.174 1.00 84.93  ? 659  ARG A NH1  1 
ATOM   8654  N  NH2  . ARG A 1 659 ? 172.131 146.369 119.981 1.00 89.29  ? 659  ARG A NH2  1 
ATOM   8655  H  H    . ARG A 1 659 ? 173.444 151.449 117.345 1.00 85.56  ? 659  ARG A H    1 
ATOM   8656  H  HA   . ARG A 1 659 ? 175.979 150.880 117.305 1.00 86.03  ? 659  ARG A HA   1 
ATOM   8657  H  HB2  . ARG A 1 659 ? 174.157 149.485 118.147 1.00 85.85  ? 659  ARG A HB2  1 
ATOM   8658  H  HB3  . ARG A 1 659 ? 174.046 148.951 116.656 1.00 85.99  ? 659  ARG A HB3  1 
ATOM   8659  H  HG2  . ARG A 1 659 ? 175.828 147.722 116.835 1.00 86.35  ? 659  ARG A HG2  1 
ATOM   8660  H  HG3  . ARG A 1 659 ? 176.574 148.775 117.763 1.00 86.00  ? 659  ARG A HG3  1 
ATOM   8661  H  HD2  . ARG A 1 659 ? 175.960 146.640 118.776 1.00 86.31  ? 659  ARG A HD2  1 
ATOM   8662  H  HD3  . ARG A 1 659 ? 175.662 147.953 119.620 1.00 86.15  ? 659  ARG A HD3  1 
ATOM   8663  H  HE   . ARG A 1 659 ? 173.575 147.051 118.176 1.00 86.25  ? 659  ARG A HE   1 
ATOM   8664  H  HH11 . ARG A 1 659 ? 174.902 146.827 121.216 1.00 85.99  ? 659  ARG A HH11 1 
ATOM   8665  H  HH12 . ARG A 1 659 ? 173.654 146.369 121.884 1.00 86.14  ? 659  ARG A HH12 1 
ATOM   8666  H  HH21 . ARG A 1 659 ? 171.701 146.412 119.238 1.00 86.44  ? 659  ARG A HH21 1 
ATOM   8667  H  HH22 . ARG A 1 659 ? 171.728 146.118 120.698 1.00 86.75  ? 659  ARG A HH22 1 
ATOM   8668  N  N    . PRO A 1 660 ? 174.587 150.544 114.400 1.00 88.31  ? 660  PRO A N    1 
ATOM   8669  C  CA   . PRO A 1 660 ? 174.960 150.389 112.987 1.00 88.36  ? 660  PRO A CA   1 
ATOM   8670  C  C    . PRO A 1 660 ? 175.623 151.638 112.429 1.00 91.15  ? 660  PRO A C    1 
ATOM   8671  O  O    . PRO A 1 660 ? 174.995 152.424 111.712 1.00 90.33  ? 660  PRO A O    1 
ATOM   8672  C  CB   . PRO A 1 660 ? 173.625 150.091 112.293 1.00 87.75  ? 660  PRO A CB   1 
ATOM   8673  C  CG   . PRO A 1 660 ? 172.589 150.663 113.175 1.00 89.06  ? 660  PRO A CG   1 
ATOM   8674  C  CD   . PRO A 1 660 ? 173.129 150.689 114.576 1.00 87.26  ? 660  PRO A CD   1 
ATOM   8675  H  HA   . PRO A 1 660 ? 175.556 149.632 112.876 1.00 88.17  ? 660  PRO A HA   1 
ATOM   8676  H  HB2  . PRO A 1 660 ? 173.604 150.513 111.421 1.00 88.03  ? 660  PRO A HB2  1 
ATOM   8677  H  HB3  . PRO A 1 660 ? 173.509 149.132 112.211 1.00 88.34  ? 660  PRO A HB3  1 
ATOM   8678  H  HG2  . PRO A 1 660 ? 172.381 151.563 112.880 1.00 88.22  ? 660  PRO A HG2  1 
ATOM   8679  H  HG3  . PRO A 1 660 ? 171.796 150.106 113.134 1.00 88.59  ? 660  PRO A HG3  1 
ATOM   8680  H  HD2  . PRO A 1 660 ? 172.917 151.540 114.986 1.00 87.68  ? 660  PRO A HD2  1 
ATOM   8681  H  HD3  . PRO A 1 660 ? 172.772 149.947 115.088 1.00 88.05  ? 660  PRO A HD3  1 
ATOM   8682  N  N    . ARG A 1 661 ? 176.898 151.827 112.759 1.00 99.34  ? 661  ARG A N    1 
ATOM   8683  C  CA   . ARG A 1 661 ? 177.647 152.996 112.333 1.00 98.71  ? 661  ARG A CA   1 
ATOM   8684  C  C    . ARG A 1 661 ? 178.267 152.749 110.959 1.00 101.38 ? 661  ARG A C    1 
ATOM   8685  O  O    . ARG A 1 661 ? 178.049 151.714 110.324 1.00 101.64 ? 661  ARG A O    1 
ATOM   8686  C  CB   . ARG A 1 661 ? 178.719 153.345 113.367 1.00 96.94  ? 661  ARG A CB   1 
ATOM   8687  C  CG   . ARG A 1 661 ? 178.339 152.971 114.791 1.00 96.09  ? 661  ARG A CG   1 
ATOM   8688  C  CD   . ARG A 1 661 ? 179.068 153.806 115.829 1.00 97.15  ? 661  ARG A CD   1 
ATOM   8689  N  NE   . ARG A 1 661 ? 178.428 153.710 117.136 1.00 97.64  ? 661  ARG A NE   1 
ATOM   8690  C  CZ   . ARG A 1 661 ? 178.944 154.179 118.264 1.00 98.25  ? 661  ARG A CZ   1 
ATOM   8691  N  NH1  . ARG A 1 661 ? 180.119 154.787 118.288 1.00 98.45  ? 661  ARG A NH1  1 
ATOM   8692  N  NH2  . ARG A 1 661 ? 178.263 154.033 119.398 1.00 96.91  ? 661  ARG A NH2  1 
ATOM   8693  H  H    . ARG A 1 661 ? 177.356 151.275 113.235 1.00 96.85  ? 661  ARG A H    1 
ATOM   8694  H  HA   . ARG A 1 661 ? 177.043 153.752 112.260 1.00 97.06  ? 661  ARG A HA   1 
ATOM   8695  H  HB2  . ARG A 1 661 ? 179.535 152.871 113.144 1.00 97.19  ? 661  ARG A HB2  1 
ATOM   8696  H  HB3  . ARG A 1 661 ? 178.877 154.302 113.342 1.00 97.26  ? 661  ARG A HB3  1 
ATOM   8697  H  HG2  . ARG A 1 661 ? 177.387 153.107 114.911 1.00 96.65  ? 661  ARG A HG2  1 
ATOM   8698  H  HG3  . ARG A 1 661 ? 178.565 152.040 114.944 1.00 96.75  ? 661  ARG A HG3  1 
ATOM   8699  H  HD2  . ARG A 1 661 ? 179.980 153.487 115.913 1.00 97.38  ? 661  ARG A HD2  1 
ATOM   8700  H  HD3  . ARG A 1 661 ? 179.061 154.737 115.556 1.00 97.27  ? 661  ARG A HD3  1 
ATOM   8701  H  HE   . ARG A 1 661 ? 177.658 153.328 117.177 1.00 96.58  ? 661  ARG A HE   1 
ATOM   8702  H  HH11 . ARG A 1 661 ? 180.568 154.887 117.562 1.00 97.47  ? 661  ARG A HH11 1 
ATOM   8703  H  HH12 . ARG A 1 661 ? 180.433 155.083 119.032 1.00 97.50  ? 661  ARG A HH12 1 
ATOM   8704  H  HH21 . ARG A 1 661 ? 177.499 153.640 119.393 1.00 96.20  ? 661  ARG A HH21 1 
ATOM   8705  H  HH22 . ARG A 1 661 ? 178.588 154.333 120.136 1.00 96.93  ? 661  ARG A HH22 1 
ATOM   8706  N  N    . ARG A 1 662 ? 179.054 153.719 110.490 1.00 112.36 ? 662  ARG A N    1 
ATOM   8707  C  CA   . ARG A 1 662 ? 179.692 153.584 109.185 1.00 112.22 ? 662  ARG A CA   1 
ATOM   8708  C  C    . ARG A 1 662 ? 180.633 152.386 109.152 1.00 111.69 ? 662  ARG A C    1 
ATOM   8709  O  O    . ARG A 1 662 ? 180.648 151.625 108.178 1.00 110.12 ? 662  ARG A O    1 
ATOM   8710  C  CB   . ARG A 1 662 ? 180.446 154.869 108.840 1.00 111.23 ? 662  ARG A CB   1 
ATOM   8711  C  CG   . ARG A 1 662 ? 181.098 154.860 107.466 1.00 111.37 ? 662  ARG A CG   1 
ATOM   8712  C  CD   . ARG A 1 662 ? 181.714 156.210 107.138 1.00 111.23 ? 662  ARG A CD   1 
ATOM   8713  N  NE   . ARG A 1 662 ? 182.814 156.545 108.036 1.00 112.59 ? 662  ARG A NE   1 
ATOM   8714  C  CZ   . ARG A 1 662 ? 184.054 156.094 107.907 1.00 111.70 ? 662  ARG A CZ   1 
ATOM   8715  N  NH1  . ARG A 1 662 ? 184.396 155.277 106.924 1.00 110.77 ? 662  ARG A NH1  1 
ATOM   8716  N  NH2  . ARG A 1 662 ? 184.976 156.471 108.789 1.00 110.92 ? 662  ARG A NH2  1 
ATOM   8717  H  H    . ARG A 1 662 ? 179.231 154.453 110.903 1.00 110.42 ? 662  ARG A H    1 
ATOM   8718  H  HA   . ARG A 1 662 ? 179.008 153.447 108.511 1.00 110.85 ? 662  ARG A HA   1 
ATOM   8719  H  HB2  . ARG A 1 662 ? 179.823 155.611 108.866 1.00 110.69 ? 662  ARG A HB2  1 
ATOM   8720  H  HB3  . ARG A 1 662 ? 181.146 155.005 109.498 1.00 110.79 ? 662  ARG A HB3  1 
ATOM   8721  H  HG2  . ARG A 1 662 ? 181.803 154.193 107.448 1.00 111.02 ? 662  ARG A HG2  1 
ATOM   8722  H  HG3  . ARG A 1 662 ? 180.428 154.659 106.794 1.00 110.90 ? 662  ARG A HG3  1 
ATOM   8723  H  HD2  . ARG A 1 662 ? 182.055 156.194 106.231 1.00 110.89 ? 662  ARG A HD2  1 
ATOM   8724  H  HD3  . ARG A 1 662 ? 181.035 156.898 107.226 1.00 110.89 ? 662  ARG A HD3  1 
ATOM   8725  H  HE   . ARG A 1 662 ? 182.642 157.059 108.704 1.00 111.16 ? 662  ARG A HE   1 
ATOM   8726  H  HH11 . ARG A 1 662 ? 183.811 155.025 106.347 1.00 110.88 ? 662  ARG A HH11 1 
ATOM   8727  H  HH12 . ARG A 1 662 ? 185.207 154.997 106.861 1.00 110.89 ? 662  ARG A HH12 1 
ATOM   8728  H  HH21 . ARG A 1 662 ? 184.764 157.002 109.432 1.00 110.93 ? 662  ARG A HH21 1 
ATOM   8729  H  HH22 . ARG A 1 662 ? 185.784 156.185 108.715 1.00 110.86 ? 662  ARG A HH22 1 
ATOM   8730  N  N    . ASN A 1 663 ? 181.426 152.201 110.210 1.00 111.86 ? 663  ASN A N    1 
ATOM   8731  C  CA   . ASN A 1 663 ? 182.353 151.074 110.247 1.00 111.66 ? 663  ASN A CA   1 
ATOM   8732  C  C    . ASN A 1 663 ? 181.627 149.753 110.466 1.00 110.87 ? 663  ASN A C    1 
ATOM   8733  O  O    . ASN A 1 663 ? 182.041 148.723 109.922 1.00 110.11 ? 663  ASN A O    1 
ATOM   8734  C  CB   . ASN A 1 663 ? 183.395 151.291 111.344 1.00 111.89 ? 663  ASN A CB   1 
ATOM   8735  C  CG   . ASN A 1 663 ? 184.220 152.544 111.126 1.00 112.28 ? 663  ASN A CG   1 
ATOM   8736  O  OD1  . ASN A 1 663 ? 184.058 153.241 110.124 1.00 110.90 ? 663  ASN A OD1  1 
ATOM   8737  N  ND2  . ASN A 1 663 ? 185.110 152.838 112.067 1.00 111.95 ? 663  ASN A ND2  1 
ATOM   8738  H  H    . ASN A 1 663 ? 181.446 152.705 110.906 1.00 110.76 ? 663  ASN A H    1 
ATOM   8739  H  HA   . ASN A 1 663 ? 182.819 151.022 109.398 1.00 111.04 ? 663  ASN A HA   1 
ATOM   8740  H  HB2  . ASN A 1 663 ? 182.943 151.373 112.198 1.00 110.97 ? 663  ASN A HB2  1 
ATOM   8741  H  HB3  . ASN A 1 663 ? 184.000 150.532 111.360 1.00 111.08 ? 663  ASN A HB3  1 
ATOM   8742  H  HD21 . ASN A 1 663 ? 185.602 153.540 111.989 1.00 111.06 ? 663  ASN A HD21 1 
ATOM   8743  H  HD22 . ASN A 1 663 ? 185.194 152.328 112.753 1.00 111.09 ? 663  ASN A HD22 1 
ATOM   8744  N  N    . ASP A 1 664 ? 180.553 149.760 111.249 1.00 107.84 ? 664  ASP A N    1 
ATOM   8745  C  CA   . ASP A 1 664 ? 179.826 148.541 111.557 1.00 108.04 ? 664  ASP A CA   1 
ATOM   8746  C  C    . ASP A 1 664 ? 179.000 148.083 110.357 1.00 108.00 ? 664  ASP A C    1 
ATOM   8747  O  O    . ASP A 1 664 ? 178.654 148.884 109.485 1.00 106.84 ? 664  ASP A O    1 
ATOM   8748  C  CB   . ASP A 1 664 ? 178.921 148.765 112.764 1.00 107.01 ? 664  ASP A CB   1 
ATOM   8749  C  CG   . ASP A 1 664 ? 179.694 149.171 114.003 1.00 107.19 ? 664  ASP A CG   1 
ATOM   8750  O  OD1  . ASP A 1 664 ? 180.928 149.337 113.907 1.00 107.82 ? 664  ASP A OD1  1 
ATOM   8751  O  OD2  . ASP A 1 664 ? 179.069 149.322 115.074 1.00 106.01 ? 664  ASP A OD2  1 
ATOM   8752  H  H    . ASP A 1 664 ? 180.226 150.465 111.617 1.00 106.61 ? 664  ASP A H    1 
ATOM   8753  H  HA   . ASP A 1 664 ? 180.464 147.845 111.779 1.00 106.77 ? 664  ASP A HA   1 
ATOM   8754  H  HB2  . ASP A 1 664 ? 178.291 149.473 112.558 1.00 106.03 ? 664  ASP A HB2  1 
ATOM   8755  H  HB3  . ASP A 1 664 ? 178.443 147.946 112.963 1.00 106.28 ? 664  ASP A HB3  1 
ATOM   8756  N  N    . PRO A 1 665 ? 178.672 146.796 110.289 1.00 106.11 ? 665  PRO A N    1 
ATOM   8757  C  CA   . PRO A 1 665 ? 177.885 146.288 109.160 1.00 104.50 ? 665  PRO A CA   1 
ATOM   8758  C  C    . PRO A 1 665 ? 176.430 146.704 109.276 1.00 103.68 ? 665  PRO A C    1 
ATOM   8759  O  O    . PRO A 1 665 ? 175.990 147.171 110.338 1.00 103.95 ? 665  PRO A O    1 
ATOM   8760  C  CB   . PRO A 1 665 ? 178.043 144.765 109.276 1.00 103.04 ? 665  PRO A CB   1 
ATOM   8761  C  CG   . PRO A 1 665 ? 178.291 144.524 110.719 1.00 103.59 ? 665  PRO A CG   1 
ATOM   8762  C  CD   . PRO A 1 665 ? 179.039 145.724 111.233 1.00 103.64 ? 665  PRO A CD   1 
ATOM   8763  H  HA   . PRO A 1 665 ? 178.253 146.596 108.318 1.00 104.01 ? 665  PRO A HA   1 
ATOM   8764  H  HB2  . PRO A 1 665 ? 177.227 144.326 108.989 1.00 103.62 ? 665  PRO A HB2  1 
ATOM   8765  H  HB3  . PRO A 1 665 ? 178.799 144.472 108.743 1.00 103.80 ? 665  PRO A HB3  1 
ATOM   8766  H  HG2  . PRO A 1 665 ? 177.442 144.431 111.180 1.00 103.80 ? 665  PRO A HG2  1 
ATOM   8767  H  HG3  . PRO A 1 665 ? 178.824 143.721 110.825 1.00 103.84 ? 665  PRO A HG3  1 
ATOM   8768  H  HD2  . PRO A 1 665 ? 178.743 145.943 112.129 1.00 103.72 ? 665  PRO A HD2  1 
ATOM   8769  H  HD3  . PRO A 1 665 ? 179.995 145.563 111.204 1.00 103.82 ? 665  PRO A HD3  1 
ATOM   8770  N  N    . PRO A 1 666 ? 175.650 146.555 108.205 1.00 101.81 ? 666  PRO A N    1 
ATOM   8771  C  CA   . PRO A 1 666 ? 174.240 146.959 108.263 1.00 102.59 ? 666  PRO A CA   1 
ATOM   8772  C  C    . PRO A 1 666 ? 173.465 146.153 109.294 1.00 102.54 ? 666  PRO A C    1 
ATOM   8773  O  O    . PRO A 1 666 ? 173.741 144.976 109.536 1.00 101.72 ? 666  PRO A O    1 
ATOM   8774  C  CB   . PRO A 1 666 ? 173.732 146.688 106.841 1.00 101.12 ? 666  PRO A CB   1 
ATOM   8775  C  CG   . PRO A 1 666 ? 174.684 145.689 106.274 1.00 101.00 ? 666  PRO A CG   1 
ATOM   8776  C  CD   . PRO A 1 666 ? 176.012 145.991 106.894 1.00 100.67 ? 666  PRO A CD   1 
ATOM   8777  H  HA   . PRO A 1 666 ? 174.163 147.905 108.461 1.00 101.57 ? 666  PRO A HA   1 
ATOM   8778  H  HB2  . PRO A 1 666 ? 172.834 146.323 106.878 1.00 101.28 ? 666  PRO A HB2  1 
ATOM   8779  H  HB3  . PRO A 1 666 ? 173.749 147.509 106.325 1.00 101.25 ? 666  PRO A HB3  1 
ATOM   8780  H  HG2  . PRO A 1 666 ? 174.393 144.794 106.510 1.00 101.42 ? 666  PRO A HG2  1 
ATOM   8781  H  HG3  . PRO A 1 666 ? 174.726 145.791 105.310 1.00 101.20 ? 666  PRO A HG3  1 
ATOM   8782  H  HD2  . PRO A 1 666 ? 176.525 145.176 107.003 1.00 101.36 ? 666  PRO A HD2  1 
ATOM   8783  H  HD3  . PRO A 1 666 ? 176.491 146.647 106.364 1.00 101.22 ? 666  PRO A HD3  1 
ATOM   8784  N  N    . LEU A 1 667 ? 172.482 146.809 109.905 1.00 96.16  ? 667  LEU A N    1 
ATOM   8785  C  CA   . LEU A 1 667 ? 171.660 146.159 110.915 1.00 95.52  ? 667  LEU A CA   1 
ATOM   8786  C  C    . LEU A 1 667 ? 170.812 145.059 110.287 1.00 96.31  ? 667  LEU A C    1 
ATOM   8787  O  O    . LEU A 1 667 ? 170.316 145.198 109.165 1.00 95.67  ? 667  LEU A O    1 
ATOM   8788  C  CB   . LEU A 1 667 ? 170.763 147.187 111.606 1.00 94.65  ? 667  LEU A CB   1 
ATOM   8789  C  CG   . LEU A 1 667 ? 169.733 146.651 112.603 1.00 95.01  ? 667  LEU A CG   1 
ATOM   8790  C  CD1  . LEU A 1 667 ? 170.421 146.040 113.813 1.00 94.08  ? 667  LEU A CD1  1 
ATOM   8791  C  CD2  . LEU A 1 667 ? 168.783 147.759 113.028 1.00 93.24  ? 667  LEU A CD2  1 
ATOM   8792  H  H    . LEU A 1 667 ? 172.273 147.629 109.752 1.00 94.49  ? 667  LEU A H    1 
ATOM   8793  H  HA   . LEU A 1 667 ? 172.233 145.756 111.586 1.00 94.27  ? 667  LEU A HA   1 
ATOM   8794  H  HB2  . LEU A 1 667 ? 171.331 147.808 112.088 1.00 94.08  ? 667  LEU A HB2  1 
ATOM   8795  H  HB3  . LEU A 1 667 ? 170.273 147.669 110.921 1.00 94.19  ? 667  LEU A HB3  1 
ATOM   8796  H  HG   . LEU A 1 667 ? 169.204 145.959 112.178 1.00 94.22  ? 667  LEU A HG   1 
ATOM   8797  H  HD11 . LEU A 1 667 ? 169.746 145.727 114.435 1.00 94.07  ? 667  LEU A HD11 1 
ATOM   8798  H  HD12 . LEU A 1 667 ? 170.972 145.296 113.521 1.00 93.89  ? 667  LEU A HD12 1 
ATOM   8799  H  HD13 . LEU A 1 667 ? 170.974 146.715 114.236 1.00 94.07  ? 667  LEU A HD13 1 
ATOM   8800  H  HD21 . LEU A 1 667 ? 168.161 147.406 113.683 1.00 94.03  ? 667  LEU A HD21 1 
ATOM   8801  H  HD22 . LEU A 1 667 ? 169.298 148.484 113.417 1.00 94.13  ? 667  LEU A HD22 1 
ATOM   8802  H  HD23 . LEU A 1 667 ? 168.300 148.077 112.249 1.00 94.07  ? 667  LEU A HD23 1 
ATOM   8803  N  N    . ALA A 1 668 ? 170.647 143.961 111.020 1.00 100.03 ? 668  ALA A N    1 
ATOM   8804  C  CA   . ALA A 1 668 ? 169.832 142.854 110.539 1.00 99.85  ? 668  ALA A CA   1 
ATOM   8805  C  C    . ALA A 1 668 ? 168.353 143.204 110.648 1.00 99.61  ? 668  ALA A C    1 
ATOM   8806  O  O    . ALA A 1 668 ? 167.892 143.682 111.689 1.00 99.98  ? 668  ALA A O    1 
ATOM   8807  C  CB   . ALA A 1 668 ? 170.137 141.587 111.337 1.00 100.19 ? 668  ALA A CB   1 
ATOM   8808  H  H    . ALA A 1 668 ? 170.996 143.834 111.796 1.00 99.37  ? 668  ALA A H    1 
ATOM   8809  H  HA   . ALA A 1 668 ? 170.038 142.684 109.607 1.00 99.54  ? 668  ALA A HA   1 
ATOM   8810  H  HB1  . ALA A 1 668 ? 169.584 140.864 111.002 1.00 99.55  ? 668  ALA A HB1  1 
ATOM   8811  H  HB2  . ALA A 1 668 ? 171.074 141.364 111.229 1.00 99.57  ? 668  ALA A HB2  1 
ATOM   8812  H  HB3  . ALA A 1 668 ? 169.940 141.749 112.273 1.00 99.65  ? 668  ALA A HB3  1 
ATOM   8813  N  N    . VAL A 1 669 ? 167.608 142.965 109.567 1.00 97.65  ? 669  VAL A N    1 
ATOM   8814  C  CA   . VAL A 1 669 ? 166.182 143.255 109.515 1.00 97.38  ? 669  VAL A CA   1 
ATOM   8815  C  C    . VAL A 1 669 ? 165.459 142.065 108.899 1.00 97.72  ? 669  VAL A C    1 
ATOM   8816  O  O    . VAL A 1 669 ? 166.054 141.230 108.215 1.00 98.32  ? 669  VAL A O    1 
ATOM   8817  C  CB   . VAL A 1 669 ? 165.875 144.539 108.712 1.00 98.03  ? 669  VAL A CB   1 
ATOM   8818  C  CG1  . VAL A 1 669 ? 166.669 145.713 109.264 1.00 97.08  ? 669  VAL A CG1  1 
ATOM   8819  C  CG2  . VAL A 1 669 ? 166.176 144.330 107.235 1.00 97.14  ? 669  VAL A CG2  1 
ATOM   8820  H  H    . VAL A 1 669 ? 167.917 142.629 108.838 1.00 97.52  ? 669  VAL A H    1 
ATOM   8821  H  HA   . VAL A 1 669 ? 165.847 143.376 110.417 1.00 97.29  ? 669  VAL A HA   1 
ATOM   8822  H  HB   . VAL A 1 669 ? 164.931 144.748 108.800 1.00 97.53  ? 669  VAL A HB   1 
ATOM   8823  H  HG11 . VAL A 1 669 ? 166.385 146.524 108.815 1.00 97.45  ? 669  VAL A HG11 1 
ATOM   8824  H  HG12 . VAL A 1 669 ? 166.504 145.785 110.216 1.00 97.32  ? 669  VAL A HG12 1 
ATOM   8825  H  HG13 . VAL A 1 669 ? 167.613 145.558 109.103 1.00 97.23  ? 669  VAL A HG13 1 
ATOM   8826  H  HG21 . VAL A 1 669 ? 166.245 145.195 106.802 1.00 97.30  ? 669  VAL A HG21 1 
ATOM   8827  H  HG22 . VAL A 1 669 ? 167.014 143.850 107.149 1.00 97.27  ? 669  VAL A HG22 1 
ATOM   8828  H  HG23 . VAL A 1 669 ? 165.458 143.815 106.834 1.00 97.31  ? 669  VAL A HG23 1 
ATOM   8829  N  N    . LEU A 1 670 ? 164.154 141.998 109.156 1.00 99.75  ? 670  LEU A N    1 
ATOM   8830  C  CA   . LEU A 1 670 ? 163.295 140.940 108.642 1.00 100.05 ? 670  LEU A CA   1 
ATOM   8831  C  C    . LEU A 1 670 ? 162.174 141.560 107.821 1.00 101.45 ? 670  LEU A C    1 
ATOM   8832  O  O    . LEU A 1 670 ? 161.522 142.507 108.271 1.00 101.39 ? 670  LEU A O    1 
ATOM   8833  C  CB   . LEU A 1 670 ? 162.708 140.103 109.782 1.00 99.56  ? 670  LEU A CB   1 
ATOM   8834  C  CG   . LEU A 1 670 ? 163.631 139.048 110.393 1.00 101.57 ? 670  LEU A CG   1 
ATOM   8835  C  CD1  . LEU A 1 670 ? 164.454 139.646 111.520 1.00 101.06 ? 670  LEU A CD1  1 
ATOM   8836  C  CD2  . LEU A 1 670 ? 162.823 137.860 110.890 1.00 101.05 ? 670  LEU A CD2  1 
ATOM   8837  H  H    . LEU A 1 670 ? 163.734 142.572 109.639 1.00 100.77 ? 670  LEU A H    1 
ATOM   8838  H  HA   . LEU A 1 670 ? 163.808 140.354 108.065 1.00 100.72 ? 670  LEU A HA   1 
ATOM   8839  H  HB2  . LEU A 1 670 ? 162.448 140.705 110.496 1.00 100.59 ? 670  LEU A HB2  1 
ATOM   8840  H  HB3  . LEU A 1 670 ? 161.922 139.643 109.448 1.00 100.71 ? 670  LEU A HB3  1 
ATOM   8841  H  HG   . LEU A 1 670 ? 164.243 138.730 109.711 1.00 101.08 ? 670  LEU A HG   1 
ATOM   8842  H  HD11 . LEU A 1 670 ? 165.049 138.966 111.871 1.00 100.98 ? 670  LEU A HD11 1 
ATOM   8843  H  HD12 . LEU A 1 670 ? 164.969 140.391 111.174 1.00 100.85 ? 670  LEU A HD12 1 
ATOM   8844  H  HD13 . LEU A 1 670 ? 163.853 139.953 112.216 1.00 100.80 ? 670  LEU A HD13 1 
ATOM   8845  H  HD21 . LEU A 1 670 ? 163.430 137.192 111.246 1.00 100.97 ? 670  LEU A HD21 1 
ATOM   8846  H  HD22 . LEU A 1 670 ? 162.216 138.160 111.586 1.00 100.73 ? 670  LEU A HD22 1 
ATOM   8847  H  HD23 . LEU A 1 670 ? 162.319 137.488 110.150 1.00 100.88 ? 670  LEU A HD23 1 
ATOM   8848  N  N    . THR A 1 671 ? 161.956 141.028 106.622 1.00 106.78 ? 671  THR A N    1 
ATOM   8849  C  CA   . THR A 1 671 ? 160.860 141.500 105.789 1.00 107.25 ? 671  THR A CA   1 
ATOM   8850  C  C    . THR A 1 671 ? 159.527 141.000 106.336 1.00 107.74 ? 671  THR A C    1 
ATOM   8851  O  O    . THR A 1 671 ? 159.456 139.981 107.029 1.00 108.17 ? 671  THR A O    1 
ATOM   8852  C  CB   . THR A 1 671 ? 161.041 141.035 104.345 1.00 108.04 ? 671  THR A CB   1 
ATOM   8853  O  OG1  . THR A 1 671 ? 162.434 141.039 104.009 1.00 108.31 ? 671  THR A OG1  1 
ATOM   8854  C  CG2  . THR A 1 671 ? 160.291 141.955 103.391 1.00 107.65 ? 671  THR A CG2  1 
ATOM   8855  H  H    . THR A 1 671 ? 162.425 140.399 106.271 1.00 107.24 ? 671  THR A H    1 
ATOM   8856  H  HA   . THR A 1 671 ? 160.847 142.470 105.798 1.00 107.53 ? 671  THR A HA   1 
ATOM   8857  H  HB   . THR A 1 671 ? 160.688 140.136 104.249 1.00 107.54 ? 671  THR A HB   1 
ATOM   8858  H  HG1  . THR A 1 671 ? 162.539 140.796 103.212 1.00 107.63 ? 671  THR A HG1  1 
ATOM   8859  H  HG21 . THR A 1 671 ? 160.523 141.743 102.474 1.00 107.60 ? 671  THR A HG21 1 
ATOM   8860  H  HG22 . THR A 1 671 ? 159.334 141.846 103.508 1.00 107.49 ? 671  THR A HG22 1 
ATOM   8861  H  HG23 . THR A 1 671 ? 160.527 142.879 103.568 1.00 107.50 ? 671  THR A HG23 1 
ATOM   8862  N  N    . GLN A 1 672 ? 158.460 141.734 106.017 1.00 107.27 ? 672  GLN A N    1 
ATOM   8863  C  CA   . GLN A 1 672 ? 157.148 141.407 106.566 1.00 107.46 ? 672  GLN A CA   1 
ATOM   8864  C  C    . GLN A 1 672 ? 156.697 140.017 106.132 1.00 107.90 ? 672  GLN A C    1 
ATOM   8865  O  O    . GLN A 1 672 ? 156.320 139.186 106.966 1.00 108.12 ? 672  GLN A O    1 
ATOM   8866  C  CB   . GLN A 1 672 ? 156.125 142.461 106.139 1.00 107.30 ? 672  GLN A CB   1 
ATOM   8867  C  CG   . GLN A 1 672 ? 154.766 142.300 106.802 1.00 107.57 ? 672  GLN A CG   1 
ATOM   8868  C  CD   . GLN A 1 672 ? 153.817 143.434 106.471 1.00 107.35 ? 672  GLN A CD   1 
ATOM   8869  O  OE1  . GLN A 1 672 ? 153.451 143.634 105.313 1.00 107.17 ? 672  GLN A OE1  1 
ATOM   8870  N  NE2  . GLN A 1 672 ? 153.411 144.183 107.490 1.00 106.49 ? 672  GLN A NE2  1 
ATOM   8871  H  H    . GLN A 1 672 ? 158.470 142.416 105.493 1.00 106.84 ? 672  GLN A H    1 
ATOM   8872  H  HA   . GLN A 1 672 ? 157.200 141.416 107.535 1.00 106.88 ? 672  GLN A HA   1 
ATOM   8873  H  HB2  . GLN A 1 672 ? 156.466 143.339 106.370 1.00 106.95 ? 672  GLN A HB2  1 
ATOM   8874  H  HB3  . GLN A 1 672 ? 155.996 142.400 105.180 1.00 106.74 ? 672  GLN A HB3  1 
ATOM   8875  H  HG2  . GLN A 1 672 ? 154.362 141.473 106.500 1.00 106.81 ? 672  GLN A HG2  1 
ATOM   8876  H  HG3  . GLN A 1 672 ? 154.885 142.279 107.765 1.00 107.01 ? 672  GLN A HG3  1 
ATOM   8877  H  HE21 . GLN A 1 672 ? 153.687 144.012 108.286 1.00 106.82 ? 672  GLN A HE21 1 
ATOM   8878  H  HE22 . GLN A 1 672 ? 152.871 144.838 107.354 1.00 106.87 ? 672  GLN A HE22 1 
ATOM   8879  N  N    . ASP A 1 673 ? 156.727 139.745 104.823 1.00 114.62 ? 673  ASP A N    1 
ATOM   8880  C  CA   . ASP A 1 673 ? 156.247 138.471 104.300 1.00 116.02 ? 673  ASP A CA   1 
ATOM   8881  C  C    . ASP A 1 673 ? 157.149 137.939 103.191 1.00 116.04 ? 673  ASP A C    1 
ATOM   8882  O  O    . ASP A 1 673 ? 156.684 137.217 102.303 1.00 115.21 ? 673  ASP A O    1 
ATOM   8883  C  CB   . ASP A 1 673 ? 154.812 138.600 103.783 1.00 116.02 ? 673  ASP A CB   1 
ATOM   8884  C  CG   . ASP A 1 673 ? 154.663 139.694 102.743 1.00 116.41 ? 673  ASP A CG   1 
ATOM   8885  O  OD1  . ASP A 1 673 ? 155.670 140.366 102.435 1.00 116.73 ? 673  ASP A OD1  1 
ATOM   8886  O  OD2  . ASP A 1 673 ? 153.538 139.882 102.234 1.00 116.52 ? 673  ASP A OD2  1 
ATOM   8887  H  H    . ASP A 1 673 ? 157.022 140.284 104.221 1.00 114.75 ? 673  ASP A H    1 
ATOM   8888  H  HA   . ASP A 1 673 ? 156.246 137.817 105.015 1.00 115.20 ? 673  ASP A HA   1 
ATOM   8889  H  HB2  . ASP A 1 673 ? 154.543 137.761 103.378 1.00 115.33 ? 673  ASP A HB2  1 
ATOM   8890  H  HB3  . ASP A 1 673 ? 154.227 138.812 104.527 1.00 115.17 ? 673  ASP A HB3  1 
ATOM   8891  N  N    . ASN A 1 674 ? 158.434 138.282 103.225 1.00 115.75 ? 674  ASN A N    1 
ATOM   8892  C  CA   . ASN A 1 674 ? 159.414 137.804 102.256 1.00 115.33 ? 674  ASN A CA   1 
ATOM   8893  C  C    . ASN A 1 674 ? 160.526 137.030 102.954 1.00 114.71 ? 674  ASN A C    1 
ATOM   8894  O  O    . ASN A 1 674 ? 161.702 137.142 102.603 1.00 114.75 ? 674  ASN A O    1 
ATOM   8895  C  CB   . ASN A 1 674 ? 159.994 138.963 101.448 1.00 115.53 ? 674  ASN A CB   1 
ATOM   8896  C  CG   . ASN A 1 674 ? 158.924 139.794 100.767 1.00 115.52 ? 674  ASN A CG   1 
ATOM   8897  O  OD1  . ASN A 1 674 ? 157.742 139.453 100.799 1.00 115.18 ? 674  ASN A OD1  1 
ATOM   8898  N  ND2  . ASN A 1 674 ? 159.336 140.893 100.146 1.00 115.36 ? 674  ASN A ND2  1 
ATOM   8899  H  H    . ASN A 1 674 ? 158.772 138.806 103.817 1.00 114.50 ? 674  ASN A H    1 
ATOM   8900  H  HA   . ASN A 1 674 ? 158.978 137.200 101.635 1.00 114.65 ? 674  ASN A HA   1 
ATOM   8901  H  HB2  . ASN A 1 674 ? 160.496 139.542 102.042 1.00 114.73 ? 674  ASN A HB2  1 
ATOM   8902  H  HB3  . ASN A 1 674 ? 160.578 138.606 100.761 1.00 114.68 ? 674  ASN A HB3  1 
ATOM   8903  H  HD21 . ASN A 1 674 ? 158.768 141.399 99.745  1.00 114.75 ? 674  ASN A HD21 1 
ATOM   8904  H  HD22 . ASN A 1 674 ? 160.171 141.099 100.145 1.00 114.75 ? 674  ASN A HD22 1 
ATOM   8905  N  N    . MET A 1 675 ? 160.160 136.233 103.956 1.00 115.98 ? 675  MET A N    1 
ATOM   8906  C  CA   . MET A 1 675 ? 161.124 135.474 104.737 1.00 116.62 ? 675  MET A CA   1 
ATOM   8907  C  C    . MET A 1 675 ? 160.592 134.066 104.962 1.00 117.09 ? 675  MET A C    1 
ATOM   8908  O  O    . MET A 1 675 ? 159.388 133.813 104.882 1.00 117.58 ? 675  MET A O    1 
ATOM   8909  C  CB   . MET A 1 675 ? 161.412 136.151 106.084 1.00 116.30 ? 675  MET A CB   1 
ATOM   8910  C  CG   . MET A 1 675 ? 162.338 137.353 105.989 1.00 116.01 ? 675  MET A CG   1 
ATOM   8911  S  SD   . MET A 1 675 ? 163.592 137.369 107.283 1.00 117.53 ? 675  MET A SD   1 
ATOM   8912  C  CE   . MET A 1 675 ? 164.856 136.342 106.540 1.00 115.91 ? 675  MET A CE   1 
ATOM   8913  H  H    . MET A 1 675 ? 159.345 136.115 104.203 1.00 115.99 ? 675  MET A H    1 
ATOM   8914  H  HA   . MET A 1 675 ? 161.958 135.417 104.246 1.00 115.94 ? 675  MET A HA   1 
ATOM   8915  H  HB2  . MET A 1 675 ? 160.573 136.453 106.466 1.00 115.86 ? 675  MET A HB2  1 
ATOM   8916  H  HB3  . MET A 1 675 ? 161.828 135.504 106.676 1.00 116.02 ? 675  MET A HB3  1 
ATOM   8917  H  HG2  . MET A 1 675 ? 162.792 137.338 105.131 1.00 115.80 ? 675  MET A HG2  1 
ATOM   8918  H  HG3  . MET A 1 675 ? 161.812 138.164 106.071 1.00 115.50 ? 675  MET A HG3  1 
ATOM   8919  H  HE1  . MET A 1 675 ? 165.586 136.234 107.170 1.00 115.89 ? 675  MET A HE1  1 
ATOM   8920  H  HE2  . MET A 1 675 ? 164.473 135.477 106.326 1.00 115.94 ? 675  MET A HE2  1 
ATOM   8921  H  HE3  . MET A 1 675 ? 165.177 136.772 105.732 1.00 115.93 ? 675  MET A HE3  1 
ATOM   8922  N  N    . THR A 1 676 ? 161.513 133.149 105.247 1.00 118.45 ? 676  THR A N    1 
ATOM   8923  C  CA   . THR A 1 676 ? 161.190 131.758 105.517 1.00 118.29 ? 676  THR A CA   1 
ATOM   8924  C  C    . THR A 1 676 ? 161.720 131.366 106.890 1.00 118.42 ? 676  THR A C    1 
ATOM   8925  O  O    . THR A 1 676 ? 162.579 132.040 107.465 1.00 119.15 ? 676  THR A O    1 
ATOM   8926  C  CB   . THR A 1 676 ? 161.776 130.826 104.447 1.00 118.64 ? 676  THR A CB   1 
ATOM   8927  O  OG1  . THR A 1 676 ? 163.167 130.603 104.710 1.00 118.56 ? 676  THR A OG1  1 
ATOM   8928  C  CG2  . THR A 1 676 ? 161.613 131.432 103.059 1.00 117.95 ? 676  THR A CG2  1 
ATOM   8929  H  H    . THR A 1 676 ? 162.355 133.318 105.290 1.00 118.11 ? 676  THR A H    1 
ATOM   8930  H  HA   . THR A 1 676 ? 160.227 131.645 105.521 1.00 118.08 ? 676  THR A HA   1 
ATOM   8931  H  HB   . THR A 1 676 ? 161.305 129.978 104.467 1.00 118.18 ? 676  THR A HB   1 
ATOM   8932  H  HG1  . THR A 1 676 ? 163.577 131.336 104.723 1.00 118.15 ? 676  THR A HG1  1 
ATOM   8933  H  HG21 . THR A 1 676 ? 161.826 130.770 102.382 1.00 118.14 ? 676  THR A HG21 1 
ATOM   8934  H  HG22 . THR A 1 676 ? 160.698 131.728 102.933 1.00 118.03 ? 676  THR A HG22 1 
ATOM   8935  H  HG23 . THR A 1 676 ? 162.207 132.191 102.955 1.00 118.12 ? 676  THR A HG23 1 
ATOM   8936  N  N    . VAL A 1 677 ? 161.193 130.256 107.412 1.00 116.59 ? 677  VAL A N    1 
ATOM   8937  C  CA   . VAL A 1 677 ? 161.566 129.817 108.754 1.00 116.95 ? 677  VAL A CA   1 
ATOM   8938  C  C    . VAL A 1 677 ? 163.059 129.524 108.822 1.00 117.06 ? 677  VAL A C    1 
ATOM   8939  O  O    . VAL A 1 677 ? 163.735 129.889 109.792 1.00 117.34 ? 677  VAL A O    1 
ATOM   8940  C  CB   . VAL A 1 677 ? 160.730 128.592 109.169 1.00 116.78 ? 677  VAL A CB   1 
ATOM   8941  C  CG1  . VAL A 1 677 ? 161.113 128.135 110.569 1.00 117.07 ? 677  VAL A CG1  1 
ATOM   8942  C  CG2  . VAL A 1 677 ? 159.244 128.913 109.102 1.00 117.50 ? 677  VAL A CG2  1 
ATOM   8943  H  H    . VAL A 1 677 ? 160.626 129.747 107.013 1.00 117.05 ? 677  VAL A H    1 
ATOM   8944  H  HA   . VAL A 1 677 ? 161.376 130.533 109.381 1.00 117.32 ? 677  VAL A HA   1 
ATOM   8945  H  HB   . VAL A 1 677 ? 160.908 127.864 108.556 1.00 117.04 ? 677  VAL A HB   1 
ATOM   8946  H  HG11 . VAL A 1 677 ? 160.468 127.478 110.872 1.00 117.21 ? 677  VAL A HG11 1 
ATOM   8947  H  HG12 . VAL A 1 677 ? 161.999 127.741 110.545 1.00 117.15 ? 677  VAL A HG12 1 
ATOM   8948  H  HG13 . VAL A 1 677 ? 161.107 128.902 111.164 1.00 117.15 ? 677  VAL A HG13 1 
ATOM   8949  H  HG21 . VAL A 1 677 ? 158.742 128.130 109.377 1.00 117.19 ? 677  VAL A HG21 1 
ATOM   8950  H  HG22 . VAL A 1 677 ? 159.055 129.652 109.700 1.00 117.28 ? 677  VAL A HG22 1 
ATOM   8951  H  HG23 . VAL A 1 677 ? 159.008 129.153 108.193 1.00 117.15 ? 677  VAL A HG23 1 
ATOM   8952  N  N    . ASP A 1 678 ? 163.597 128.854 107.801 1.00 118.72 ? 678  ASP A N    1 
ATOM   8953  C  CA   . ASP A 1 678 ? 165.025 128.553 107.791 1.00 119.21 ? 678  ASP A CA   1 
ATOM   8954  C  C    . ASP A 1 678 ? 165.856 129.830 107.789 1.00 118.92 ? 678  ASP A C    1 
ATOM   8955  O  O    . ASP A 1 678 ? 166.857 129.930 108.508 1.00 119.23 ? 678  ASP A O    1 
ATOM   8956  C  CB   . ASP A 1 678 ? 165.371 127.690 106.576 1.00 119.58 ? 678  ASP A CB   1 
ATOM   8957  C  CG   . ASP A 1 678 ? 165.300 126.202 106.874 1.00 120.24 ? 678  ASP A CG   1 
ATOM   8958  O  OD1  . ASP A 1 678 ? 164.924 125.830 108.005 1.00 119.81 ? 678  ASP A OD1  1 
ATOM   8959  O  OD2  . ASP A 1 678 ? 165.623 125.402 105.971 1.00 120.04 ? 678  ASP A OD2  1 
ATOM   8960  H  H    . ASP A 1 678 ? 163.164 128.567 107.116 1.00 119.12 ? 678  ASP A H    1 
ATOM   8961  H  HA   . ASP A 1 678 ? 165.250 128.058 108.594 1.00 119.29 ? 678  ASP A HA   1 
ATOM   8962  H  HB2  . ASP A 1 678 ? 164.745 127.883 105.862 1.00 119.21 ? 678  ASP A HB2  1 
ATOM   8963  H  HB3  . ASP A 1 678 ? 166.275 127.896 106.290 1.00 119.33 ? 678  ASP A HB3  1 
ATOM   8964  N  N    . ASP A 1 679 ? 165.458 130.818 106.984 1.00 117.67 ? 679  ASP A N    1 
ATOM   8965  C  CA   . ASP A 1 679 ? 166.198 132.075 106.940 1.00 117.50 ? 679  ASP A CA   1 
ATOM   8966  C  C    . ASP A 1 679 ? 166.151 132.788 108.285 1.00 117.37 ? 679  ASP A C    1 
ATOM   8967  O  O    . ASP A 1 679 ? 167.159 133.340 108.740 1.00 116.82 ? 679  ASP A O    1 
ATOM   8968  C  CB   . ASP A 1 679 ? 165.638 132.974 105.837 1.00 117.67 ? 679  ASP A CB   1 
ATOM   8969  C  CG   . ASP A 1 679 ? 165.891 132.419 104.450 1.00 118.63 ? 679  ASP A CG   1 
ATOM   8970  O  OD1  . ASP A 1 679 ? 167.068 132.166 104.114 1.00 119.70 ? 679  ASP A OD1  1 
ATOM   8971  O  OD2  . ASP A 1 679 ? 164.914 132.234 103.694 1.00 117.76 ? 679  ASP A OD2  1 
ATOM   8972  H  H    . ASP A 1 679 ? 164.775 130.784 106.462 1.00 117.70 ? 679  ASP A H    1 
ATOM   8973  H  HA   . ASP A 1 679 ? 167.127 131.888 106.733 1.00 117.55 ? 679  ASP A HA   1 
ATOM   8974  H  HB2  . ASP A 1 679 ? 164.680 133.061 105.956 1.00 117.66 ? 679  ASP A HB2  1 
ATOM   8975  H  HB3  . ASP A 1 679 ? 166.062 133.844 105.894 1.00 117.58 ? 679  ASP A HB3  1 
ATOM   8976  N  N    . ILE A 1 680 ? 164.986 132.792 108.937 1.00 112.78 ? 680  ILE A N    1 
ATOM   8977  C  CA   . ILE A 1 680 ? 164.870 133.447 110.236 1.00 111.80 ? 680  ILE A CA   1 
ATOM   8978  C  C    . ILE A 1 680 ? 165.729 132.732 111.272 1.00 113.22 ? 680  ILE A C    1 
ATOM   8979  O  O    . ILE A 1 680 ? 166.381 133.373 112.105 1.00 113.48 ? 680  ILE A O    1 
ATOM   8980  C  CB   . ILE A 1 680 ? 163.395 133.517 110.669 1.00 111.41 ? 680  ILE A CB   1 
ATOM   8981  C  CG1  . ILE A 1 680 ? 162.624 134.455 109.734 1.00 112.75 ? 680  ILE A CG1  1 
ATOM   8982  C  CG2  . ILE A 1 680 ? 163.294 133.978 112.119 1.00 111.75 ? 680  ILE A CG2  1 
ATOM   8983  C  CD1  . ILE A 1 680 ? 161.151 134.589 110.059 1.00 112.91 ? 680  ILE A CD1  1 
ATOM   8984  H  H    . ILE A 1 680 ? 164.261 132.428 108.652 1.00 112.90 ? 680  ILE A H    1 
ATOM   8985  H  HA   . ILE A 1 680 ? 165.199 134.356 110.157 1.00 112.34 ? 680  ILE A HA   1 
ATOM   8986  H  HB   . ILE A 1 680 ? 163.011 132.629 110.600 1.00 112.48 ? 680  ILE A HB   1 
ATOM   8987  H  HG12 . ILE A 1 680 ? 163.020 135.338 109.785 1.00 112.31 ? 680  ILE A HG12 1 
ATOM   8988  H  HG13 . ILE A 1 680 ? 162.695 134.117 108.827 1.00 112.75 ? 680  ILE A HG13 1 
ATOM   8989  H  HG21 . ILE A 1 680 ? 162.380 134.230 112.319 1.00 112.28 ? 680  ILE A HG21 1 
ATOM   8990  H  HG22 . ILE A 1 680 ? 163.563 133.251 112.702 1.00 112.43 ? 680  ILE A HG22 1 
ATOM   8991  H  HG23 . ILE A 1 680 ? 163.881 134.739 112.247 1.00 112.29 ? 680  ILE A HG23 1 
ATOM   8992  H  HD11 . ILE A 1 680 ? 160.679 134.889 109.266 1.00 112.49 ? 680  ILE A HD11 1 
ATOM   8993  H  HD12 . ILE A 1 680 ? 160.811 133.727 110.342 1.00 112.52 ? 680  ILE A HD12 1 
ATOM   8994  H  HD13 . ILE A 1 680 ? 161.043 135.236 110.773 1.00 112.36 ? 680  ILE A HD13 1 
ATOM   8995  N  N    . GLU A 1 681 ? 165.735 131.398 111.250 1.00 116.50 ? 681  GLU A N    1 
ATOM   8996  C  CA   . GLU A 1 681 ? 166.577 130.651 112.178 1.00 116.33 ? 681  GLU A CA   1 
ATOM   8997  C  C    . GLU A 1 681 ? 168.052 130.949 111.940 1.00 116.13 ? 681  GLU A C    1 
ATOM   8998  O  O    . GLU A 1 681 ? 168.824 131.115 112.893 1.00 115.64 ? 681  GLU A O    1 
ATOM   8999  C  CB   . GLU A 1 681 ? 166.303 129.153 112.045 1.00 115.30 ? 681  GLU A CB   1 
ATOM   9000  C  CG   . GLU A 1 681 ? 164.932 128.731 112.549 1.00 115.74 ? 681  GLU A CG   1 
ATOM   9001  C  CD   . GLU A 1 681 ? 164.582 127.308 112.163 1.00 117.17 ? 681  GLU A CD   1 
ATOM   9002  O  OE1  . GLU A 1 681 ? 164.596 126.998 110.953 1.00 117.41 ? 681  GLU A OE1  1 
ATOM   9003  O  OE2  . GLU A 1 681 ? 164.294 126.498 113.069 1.00 116.95 ? 681  GLU A OE2  1 
ATOM   9004  H  H    . GLU A 1 681 ? 165.268 130.911 110.716 1.00 116.07 ? 681  GLU A H    1 
ATOM   9005  H  HA   . GLU A 1 681 ? 166.361 130.916 113.086 1.00 116.06 ? 681  GLU A HA   1 
ATOM   9006  H  HB2  . GLU A 1 681 ? 166.363 128.907 111.109 1.00 116.06 ? 681  GLU A HB2  1 
ATOM   9007  H  HB3  . GLU A 1 681 ? 166.969 128.667 112.556 1.00 115.89 ? 681  GLU A HB3  1 
ATOM   9008  H  HG2  . GLU A 1 681 ? 164.919 128.792 113.517 1.00 116.01 ? 681  GLU A HG2  1 
ATOM   9009  H  HG3  . GLU A 1 681 ? 164.260 129.319 112.170 1.00 116.03 ? 681  GLU A HG3  1 
ATOM   9010  N  N    . ASN A 1 682 ? 168.463 131.016 110.671 1.00 117.45 ? 682  ASN A N    1 
ATOM   9011  C  CA   . ASN A 1 682 ? 169.850 131.347 110.363 1.00 117.27 ? 682  ASN A CA   1 
ATOM   9012  C  C    . ASN A 1 682 ? 170.199 132.747 110.851 1.00 117.00 ? 682  ASN A C    1 
ATOM   9013  O  O    . ASN A 1 682 ? 171.287 132.971 111.393 1.00 115.97 ? 682  ASN A O    1 
ATOM   9014  C  CB   . ASN A 1 682 ? 170.096 131.225 108.859 1.00 117.42 ? 682  ASN A CB   1 
ATOM   9015  C  CG   . ASN A 1 682 ? 170.034 129.790 108.372 1.00 117.98 ? 682  ASN A CG   1 
ATOM   9016  O  OD1  . ASN A 1 682 ? 169.244 129.455 107.490 1.00 118.29 ? 682  ASN A OD1  1 
ATOM   9017  N  ND2  . ASN A 1 682 ? 170.869 128.932 108.949 1.00 116.74 ? 682  ASN A ND2  1 
ATOM   9018  H  H    . ASN A 1 682 ? 167.966 130.876 109.984 1.00 117.09 ? 682  ASN A H    1 
ATOM   9019  H  HA   . ASN A 1 682 ? 170.433 130.717 110.816 1.00 117.00 ? 682  ASN A HA   1 
ATOM   9020  H  HB2  . ASN A 1 682 ? 169.417 131.731 108.386 1.00 117.07 ? 682  ASN A HB2  1 
ATOM   9021  H  HB3  . ASN A 1 682 ? 170.976 131.575 108.652 1.00 117.01 ? 682  ASN A HB3  1 
ATOM   9022  H  HD21 . ASN A 1 682 ? 170.871 128.107 108.708 1.00 116.95 ? 682  ASN A HD21 1 
ATOM   9023  H  HD22 . ASN A 1 682 ? 171.406 129.202 109.564 1.00 117.00 ? 682  ASN A HD22 1 
ATOM   9024  N  N    . MET A 1 683 ? 169.286 133.703 110.668 1.00 115.12 ? 683  MET A N    1 
ATOM   9025  C  CA   . MET A 1 683 ? 169.527 135.056 111.159 1.00 115.07 ? 683  MET A CA   1 
ATOM   9026  C  C    . MET A 1 683 ? 169.658 135.072 112.677 1.00 114.97 ? 683  MET A C    1 
ATOM   9027  O  O    . MET A 1 683 ? 170.523 135.765 113.226 1.00 115.26 ? 683  MET A O    1 
ATOM   9028  C  CB   . MET A 1 683 ? 168.396 135.984 110.712 1.00 114.65 ? 683  MET A CB   1 
ATOM   9029  C  CG   . MET A 1 683 ? 168.789 137.450 110.556 1.00 114.65 ? 683  MET A CG   1 
ATOM   9030  S  SD   . MET A 1 683 ? 169.618 137.844 108.999 1.00 116.87 ? 683  MET A SD   1 
ATOM   9031  C  CE   . MET A 1 683 ? 171.290 137.286 109.313 1.00 115.18 ? 683  MET A CE   1 
ATOM   9032  H  H    . MET A 1 683 ? 168.532 133.595 110.270 1.00 114.74 ? 683  MET A H    1 
ATOM   9033  H  HA   . MET A 1 683 ? 170.354 135.379 110.778 1.00 114.73 ? 683  MET A HA   1 
ATOM   9034  H  HB2  . MET A 1 683 ? 168.066 135.677 109.853 1.00 114.64 ? 683  MET A HB2  1 
ATOM   9035  H  HB3  . MET A 1 683 ? 167.683 135.940 111.369 1.00 114.66 ? 683  MET A HB3  1 
ATOM   9036  H  HG2  . MET A 1 683 ? 167.987 137.993 110.607 1.00 114.43 ? 683  MET A HG2  1 
ATOM   9037  H  HG3  . MET A 1 683 ? 169.391 137.688 111.279 1.00 114.63 ? 683  MET A HG3  1 
ATOM   9038  H  HE1  . MET A 1 683 ? 171.901 137.784 108.747 1.00 114.65 ? 683  MET A HE1  1 
ATOM   9039  H  HE2  . MET A 1 683 ? 171.504 137.438 110.247 1.00 114.68 ? 683  MET A HE2  1 
ATOM   9040  H  HE3  . MET A 1 683 ? 171.350 136.340 109.109 1.00 114.71 ? 683  MET A HE3  1 
ATOM   9041  N  N    . ILE A 1 684 ? 168.806 134.317 113.371 1.00 111.13 ? 684  ILE A N    1 
ATOM   9042  C  CA   . ILE A 1 684 ? 168.873 134.264 114.829 1.00 110.98 ? 684  ILE A CA   1 
ATOM   9043  C  C    . ILE A 1 684 ? 170.210 133.686 115.273 1.00 110.68 ? 684  ILE A C    1 
ATOM   9044  O  O    . ILE A 1 684 ? 170.863 134.209 116.184 1.00 109.26 ? 684  ILE A O    1 
ATOM   9045  C  CB   . ILE A 1 684 ? 167.697 133.447 115.393 1.00 109.69 ? 684  ILE A CB   1 
ATOM   9046  C  CG1  . ILE A 1 684 ? 166.365 134.136 115.088 1.00 109.49 ? 684  ILE A CG1  1 
ATOM   9047  C  CG2  . ILE A 1 684 ? 167.857 133.254 116.894 1.00 109.29 ? 684  ILE A CG2  1 
ATOM   9048  C  CD1  . ILE A 1 684 ? 165.199 133.177 115.006 1.00 108.88 ? 684  ILE A CD1  1 
ATOM   9049  H  H    . ILE A 1 684 ? 168.186 133.831 113.024 1.00 110.22 ? 684  ILE A H    1 
ATOM   9050  H  HA   . ILE A 1 684 ? 168.806 135.166 115.180 1.00 110.06 ? 684  ILE A HA   1 
ATOM   9051  H  HB   . ILE A 1 684 ? 167.696 132.575 114.970 1.00 109.80 ? 684  ILE A HB   1 
ATOM   9052  H  HG12 . ILE A 1 684 ? 166.175 134.774 115.794 1.00 109.80 ? 684  ILE A HG12 1 
ATOM   9053  H  HG13 . ILE A 1 684 ? 166.432 134.597 114.238 1.00 109.91 ? 684  ILE A HG13 1 
ATOM   9054  H  HG21 . ILE A 1 684 ? 167.001 132.995 117.270 1.00 109.68 ? 684  ILE A HG21 1 
ATOM   9055  H  HG22 . ILE A 1 684 ? 168.512 132.559 117.057 1.00 109.64 ? 684  ILE A HG22 1 
ATOM   9056  H  HG23 . ILE A 1 684 ? 168.151 134.090 117.290 1.00 109.74 ? 684  ILE A HG23 1 
ATOM   9057  H  HD11 . ILE A 1 684 ? 164.393 133.674 114.799 1.00 109.78 ? 684  ILE A HD11 1 
ATOM   9058  H  HD12 . ILE A 1 684 ? 165.373 132.527 114.308 1.00 109.89 ? 684  ILE A HD12 1 
ATOM   9059  H  HD13 . ILE A 1 684 ? 165.100 132.727 115.860 1.00 109.59 ? 684  ILE A HD13 1 
ATOM   9060  N  N    . ASN A 1 685 ? 170.638 132.597 114.634 1.00 116.28 ? 685  ASN A N    1 
ATOM   9061  C  CA   . ASN A 1 685 ? 171.886 131.943 115.004 1.00 116.20 ? 685  ASN A CA   1 
ATOM   9062  C  C    . ASN A 1 685 ? 173.119 132.694 114.518 1.00 115.57 ? 685  ASN A C    1 
ATOM   9063  O  O    . ASN A 1 685 ? 174.230 132.363 114.946 1.00 115.50 ? 685  ASN A O    1 
ATOM   9064  C  CB   . ASN A 1 685 ? 171.911 130.515 114.453 1.00 116.44 ? 685  ASN A CB   1 
ATOM   9065  C  CG   . ASN A 1 685 ? 170.756 129.674 114.960 1.00 116.76 ? 685  ASN A CG   1 
ATOM   9066  O  OD1  . ASN A 1 685 ? 169.990 129.114 114.176 1.00 117.24 ? 685  ASN A OD1  1 
ATOM   9067  N  ND2  . ASN A 1 685 ? 170.624 129.583 116.278 1.00 115.66 ? 685  ASN A ND2  1 
ATOM   9068  H  H    . ASN A 1 685 ? 170.221 132.219 113.984 1.00 115.65 ? 685  ASN A H    1 
ATOM   9069  H  HA   . ASN A 1 685 ? 171.935 131.889 115.971 1.00 115.69 ? 685  ASN A HA   1 
ATOM   9070  H  HB2  . ASN A 1 685 ? 171.857 130.548 113.486 1.00 115.82 ? 685  ASN A HB2  1 
ATOM   9071  H  HB3  . ASN A 1 685 ? 172.737 130.085 114.725 1.00 115.81 ? 685  ASN A HB3  1 
ATOM   9072  H  HD21 . ASN A 1 685 ? 169.984 129.117 116.615 1.00 115.73 ? 685  ASN A HD21 1 
ATOM   9073  H  HD22 . ASN A 1 685 ? 171.178 129.988 116.795 1.00 115.68 ? 685  ASN A HD22 1 
ATOM   9074  N  N    . GLU A 1 686 ? 172.955 133.686 113.644 1.00 115.71 ? 686  GLU A N    1 
ATOM   9075  C  CA   . GLU A 1 686 ? 174.080 134.438 113.105 1.00 116.36 ? 686  GLU A CA   1 
ATOM   9076  C  C    . GLU A 1 686 ? 174.273 135.794 113.767 1.00 115.46 ? 686  GLU A C    1 
ATOM   9077  O  O    . GLU A 1 686 ? 175.399 136.301 113.794 1.00 115.10 ? 686  GLU A O    1 
ATOM   9078  C  CB   . GLU A 1 686 ? 173.899 134.643 111.597 1.00 116.07 ? 686  GLU A CB   1 
ATOM   9079  C  CG   . GLU A 1 686 ? 174.225 133.412 110.764 1.00 115.19 ? 686  GLU A CG   1 
ATOM   9080  C  CD   . GLU A 1 686 ? 173.607 133.458 109.379 1.00 115.45 ? 686  GLU A CD   1 
ATOM   9081  O  OE1  . GLU A 1 686 ? 172.921 134.453 109.061 1.00 114.95 ? 686  GLU A OE1  1 
ATOM   9082  O  OE2  . GLU A 1 686 ? 173.805 132.497 108.607 1.00 115.73 ? 686  GLU A OE2  1 
ATOM   9083  H  H    . GLU A 1 686 ? 172.191 133.944 113.345 1.00 115.24 ? 686  GLU A H    1 
ATOM   9084  H  HA   . GLU A 1 686 ? 174.894 133.927 113.237 1.00 115.33 ? 686  GLU A HA   1 
ATOM   9085  H  HB2  . GLU A 1 686 ? 172.975 134.883 111.426 1.00 115.36 ? 686  GLU A HB2  1 
ATOM   9086  H  HB3  . GLU A 1 686 ? 174.484 135.361 111.306 1.00 115.32 ? 686  GLU A HB3  1 
ATOM   9087  H  HG2  . GLU A 1 686 ? 175.187 133.345 110.661 1.00 115.17 ? 686  GLU A HG2  1 
ATOM   9088  H  HG3  . GLU A 1 686 ? 173.884 132.626 111.217 1.00 115.20 ? 686  GLU A HG3  1 
ATOM   9089  N  N    . THR A 1 687 ? 173.210 136.391 114.300 1.00 110.77 ? 687  THR A N    1 
ATOM   9090  C  CA   . THR A 1 687 ? 173.270 137.703 114.925 1.00 109.53 ? 687  THR A CA   1 
ATOM   9091  C  C    . THR A 1 687 ? 173.148 137.575 116.438 1.00 110.46 ? 687  THR A C    1 
ATOM   9092  O  O    . THR A 1 687 ? 172.544 136.634 116.960 1.00 110.38 ? 687  THR A O    1 
ATOM   9093  C  CB   . THR A 1 687 ? 172.162 138.618 114.391 1.00 110.10 ? 687  THR A CB   1 
ATOM   9094  O  OG1  . THR A 1 687 ? 170.882 138.102 114.779 1.00 110.82 ? 687  THR A OG1  1 
ATOM   9095  C  CG2  . THR A 1 687 ? 172.230 138.717 112.874 1.00 109.87 ? 687  THR A CG2  1 
ATOM   9096  H  H    . THR A 1 687 ? 172.424 136.045 114.310 1.00 110.47 ? 687  THR A H    1 
ATOM   9097  H  HA   . THR A 1 687 ? 174.124 138.117 114.724 1.00 110.01 ? 687  THR A HA   1 
ATOM   9098  H  HB   . THR A 1 687 ? 172.275 139.508 114.761 1.00 110.01 ? 687  THR A HB   1 
ATOM   9099  H  HG1  . THR A 1 687 ? 170.781 137.326 114.474 1.00 110.33 ? 687  THR A HG1  1 
ATOM   9100  H  HG21 . THR A 1 687 ? 171.577 139.359 112.554 1.00 109.90 ? 687  THR A HG21 1 
ATOM   9101  H  HG22 . THR A 1 687 ? 173.115 139.005 112.601 1.00 109.93 ? 687  THR A HG22 1 
ATOM   9102  H  HG23 . THR A 1 687 ? 172.044 137.852 112.476 1.00 110.23 ? 687  THR A HG23 1 
ATOM   9103  N  N    . SER A 1 688 ? 173.733 138.546 117.140 1.00 110.40 ? 688  SER A N    1 
ATOM   9104  C  CA   . SER A 1 688 ? 173.722 138.581 118.596 1.00 110.08 ? 688  SER A CA   1 
ATOM   9105  C  C    . SER A 1 688 ? 172.726 139.592 119.152 1.00 108.54 ? 688  SER A C    1 
ATOM   9106  O  O    . SER A 1 688 ? 172.696 139.812 120.367 1.00 107.44 ? 688  SER A O    1 
ATOM   9107  C  CB   . SER A 1 688 ? 175.125 138.892 119.124 1.00 109.10 ? 688  SER A CB   1 
ATOM   9108  O  OG   . SER A 1 688 ? 175.548 140.181 118.717 1.00 109.77 ? 688  SER A OG   1 
ATOM   9109  H  H    . SER A 1 688 ? 174.151 139.208 116.784 1.00 108.89 ? 688  SER A H    1 
ATOM   9110  H  HA   . SER A 1 688 ? 173.470 137.706 118.928 1.00 108.83 ? 688  SER A HA   1 
ATOM   9111  H  HB2  . SER A 1 688 ? 175.112 138.856 120.093 1.00 108.64 ? 688  SER A HB2  1 
ATOM   9112  H  HB3  . SER A 1 688 ? 175.746 138.232 118.777 1.00 108.61 ? 688  SER A HB3  1 
ATOM   9113  H  HG   . SER A 1 688 ? 176.318 140.338 119.015 1.00 108.85 ? 688  SER A HG   1 
ATOM   9114  N  N    . TYR A 1 689 ? 171.914 140.212 118.299 1.00 101.99 ? 689  TYR A N    1 
ATOM   9115  C  CA   . TYR A 1 689 ? 170.946 141.191 118.772 1.00 101.02 ? 689  TYR A CA   1 
ATOM   9116  C  C    . TYR A 1 689 ? 169.877 140.517 119.623 1.00 99.10  ? 689  TYR A C    1 
ATOM   9117  O  O    . TYR A 1 689 ? 169.430 139.406 119.325 1.00 99.88  ? 689  TYR A O    1 
ATOM   9118  C  CB   . TYR A 1 689 ? 170.289 141.909 117.593 1.00 100.59 ? 689  TYR A CB   1 
ATOM   9119  C  CG   . TYR A 1 689 ? 171.264 142.475 116.586 1.00 101.68 ? 689  TYR A CG   1 
ATOM   9120  C  CD1  . TYR A 1 689 ? 172.198 143.432 116.957 1.00 101.00 ? 689  TYR A CD1  1 
ATOM   9121  C  CD2  . TYR A 1 689 ? 171.243 142.058 115.262 1.00 102.11 ? 689  TYR A CD2  1 
ATOM   9122  C  CE1  . TYR A 1 689 ? 173.089 143.954 116.038 1.00 101.52 ? 689  TYR A CE1  1 
ATOM   9123  C  CE2  . TYR A 1 689 ? 172.129 142.573 114.337 1.00 102.44 ? 689  TYR A CE2  1 
ATOM   9124  C  CZ   . TYR A 1 689 ? 173.050 143.521 114.729 1.00 102.83 ? 689  TYR A CZ   1 
ATOM   9125  O  OH   . TYR A 1 689 ? 173.934 144.037 113.810 1.00 102.91 ? 689  TYR A OH   1 
ATOM   9126  H  H    . TYR A 1 689 ? 171.903 140.082 117.449 1.00 101.49 ? 689  TYR A H    1 
ATOM   9127  H  HA   . TYR A 1 689 ? 171.398 141.852 119.318 1.00 101.26 ? 689  TYR A HA   1 
ATOM   9128  H  HB2  . TYR A 1 689 ? 169.715 141.280 117.127 1.00 100.99 ? 689  TYR A HB2  1 
ATOM   9129  H  HB3  . TYR A 1 689 ? 169.757 142.645 117.935 1.00 100.87 ? 689  TYR A HB3  1 
ATOM   9130  H  HD1  . TYR A 1 689 ? 172.227 143.726 117.839 1.00 100.71 ? 689  TYR A HD1  1 
ATOM   9131  H  HD2  . TYR A 1 689 ? 170.623 141.418 114.995 1.00 101.16 ? 689  TYR A HD2  1 
ATOM   9132  H  HE1  . TYR A 1 689 ? 173.711 144.594 116.300 1.00 100.56 ? 689  TYR A HE1  1 
ATOM   9133  H  HE2  . TYR A 1 689 ? 172.104 142.283 113.453 1.00 101.14 ? 689  TYR A HE2  1 
ATOM   9134  H  HH   . TYR A 1 689 ? 173.792 143.699 113.054 1.00 101.04 ? 689  TYR A HH   1 
ATOM   9135  N  N    . ASN A 1 690 ? 169.465 141.201 120.693 1.00 88.43  ? 690  ASN A N    1 
ATOM   9136  C  CA   . ASN A 1 690 ? 168.368 140.694 121.511 1.00 90.42  ? 690  ASN A CA   1 
ATOM   9137  C  C    . ASN A 1 690 ? 167.085 140.599 120.695 1.00 90.68  ? 690  ASN A C    1 
ATOM   9138  O  O    . ASN A 1 690 ? 166.329 139.629 120.821 1.00 91.78  ? 690  ASN A O    1 
ATOM   9139  C  CB   . ASN A 1 690 ? 168.164 141.593 122.730 1.00 90.58  ? 690  ASN A CB   1 
ATOM   9140  C  CG   . ASN A 1 690 ? 166.761 141.497 123.297 1.00 89.89  ? 690  ASN A CG   1 
ATOM   9141  O  OD1  . ASN A 1 690 ? 166.337 140.438 123.760 1.00 89.34  ? 690  ASN A OD1  1 
ATOM   9142  N  ND2  . ASN A 1 690 ? 166.031 142.606 123.262 1.00 88.48  ? 690  ASN A ND2  1 
ATOM   9143  H  H    . ASN A 1 690 ? 169.799 141.947 120.961 1.00 89.63  ? 690  ASN A H    1 
ATOM   9144  H  HA   . ASN A 1 690 ? 168.592 139.805 121.827 1.00 89.84  ? 690  ASN A HA   1 
ATOM   9145  H  HB2  . ASN A 1 690 ? 168.787 141.329 123.425 1.00 89.18  ? 690  ASN A HB2  1 
ATOM   9146  H  HB3  . ASN A 1 690 ? 168.322 142.515 122.474 1.00 89.62  ? 690  ASN A HB3  1 
ATOM   9147  H  HD21 . ASN A 1 690 ? 165.229 142.602 123.571 1.00 89.42  ? 690  ASN A HD21 1 
ATOM   9148  H  HD22 . ASN A 1 690 ? 166.361 143.328 122.930 1.00 89.27  ? 690  ASN A HD22 1 
ATOM   9149  N  N    . GLY A 1 691 ? 166.825 141.602 119.853 1.00 91.03  ? 691  GLY A N    1 
ATOM   9150  C  CA   . GLY A 1 691 ? 165.681 141.575 118.968 1.00 90.05  ? 691  GLY A CA   1 
ATOM   9151  C  C    . GLY A 1 691 ? 166.035 142.186 117.627 1.00 89.89  ? 691  GLY A C    1 
ATOM   9152  O  O    . GLY A 1 691 ? 167.079 142.824 117.468 1.00 91.79  ? 691  GLY A O    1 
ATOM   9153  H  H    . GLY A 1 691 ? 167.305 142.312 119.781 1.00 90.96  ? 691  GLY A H    1 
ATOM   9154  H  HA2  . GLY A 1 691 ? 165.392 140.660 118.827 1.00 90.91  ? 691  GLY A HA2  1 
ATOM   9155  H  HA3  . GLY A 1 691 ? 164.950 142.078 119.359 1.00 90.66  ? 691  GLY A HA3  1 
ATOM   9156  N  N    . PHE A 1 692 ? 165.143 141.979 116.660 1.00 93.17  ? 692  PHE A N    1 
ATOM   9157  C  CA   . PHE A 1 692 ? 165.342 142.472 115.309 1.00 93.66  ? 692  PHE A CA   1 
ATOM   9158  C  C    . PHE A 1 692 ? 164.150 143.317 114.878 1.00 94.18  ? 692  PHE A C    1 
ATOM   9159  O  O    . PHE A 1 692 ? 163.000 142.981 115.192 1.00 95.83  ? 692  PHE A O    1 
ATOM   9160  C  CB   . PHE A 1 692 ? 165.530 141.309 114.324 1.00 94.71  ? 692  PHE A CB   1 
ATOM   9161  C  CG   . PHE A 1 692 ? 166.169 140.095 114.934 1.00 95.09  ? 692  PHE A CG   1 
ATOM   9162  C  CD1  . PHE A 1 692 ? 167.470 140.143 115.406 1.00 96.74  ? 692  PHE A CD1  1 
ATOM   9163  C  CD2  . PHE A 1 692 ? 165.468 138.905 115.036 1.00 95.77  ? 692  PHE A CD2  1 
ATOM   9164  C  CE1  . PHE A 1 692 ? 168.060 139.027 115.968 1.00 97.60  ? 692  PHE A CE1  1 
ATOM   9165  C  CE2  . PHE A 1 692 ? 166.053 137.786 115.597 1.00 96.90  ? 692  PHE A CE2  1 
ATOM   9166  C  CZ   . PHE A 1 692 ? 167.350 137.847 116.063 1.00 97.37  ? 692  PHE A CZ   1 
ATOM   9167  H  H    . PHE A 1 692 ? 164.406 141.549 116.768 1.00 95.52  ? 692  PHE A H    1 
ATOM   9168  H  HA   . PHE A 1 692 ? 166.144 143.013 115.290 1.00 95.48  ? 692  PHE A HA   1 
ATOM   9169  H  HB2  . PHE A 1 692 ? 164.661 141.048 113.984 1.00 95.72  ? 692  PHE A HB2  1 
ATOM   9170  H  HB3  . PHE A 1 692 ? 166.094 141.607 113.593 1.00 95.74  ? 692  PHE A HB3  1 
ATOM   9171  H  HD1  . PHE A 1 692 ? 167.953 140.935 115.344 1.00 96.11  ? 692  PHE A HD1  1 
ATOM   9172  H  HD2  . PHE A 1 692 ? 164.594 138.859 114.723 1.00 95.70  ? 692  PHE A HD2  1 
ATOM   9173  H  HE1  . PHE A 1 692 ? 168.934 139.070 116.281 1.00 96.45  ? 692  PHE A HE1  1 
ATOM   9174  H  HE2  . PHE A 1 692 ? 165.572 136.992 115.660 1.00 96.15  ? 692  PHE A HE2  1 
ATOM   9175  H  HZ   . PHE A 1 692 ? 167.745 137.095 116.441 1.00 96.41  ? 692  PHE A HZ   1 
ATOM   9176  N  N    . PRO A 1 693 ? 164.387 144.416 114.158 1.00 86.18  ? 693  PRO A N    1 
ATOM   9177  C  CA   . PRO A 1 693 ? 163.267 145.222 113.655 1.00 86.28  ? 693  PRO A CA   1 
ATOM   9178  C  C    . PRO A 1 693 ? 162.731 144.655 112.348 1.00 88.53  ? 693  PRO A C    1 
ATOM   9179  O  O    . PRO A 1 693 ? 163.473 144.483 111.378 1.00 91.00  ? 693  PRO A O    1 
ATOM   9180  C  CB   . PRO A 1 693 ? 163.891 146.606 113.451 1.00 86.81  ? 693  PRO A CB   1 
ATOM   9181  C  CG   . PRO A 1 693 ? 165.317 146.317 113.141 1.00 88.92  ? 693  PRO A CG   1 
ATOM   9182  C  CD   . PRO A 1 693 ? 165.686 145.058 113.886 1.00 88.42  ? 693  PRO A CD   1 
ATOM   9183  H  HA   . PRO A 1 693 ? 162.555 145.275 114.311 1.00 88.52  ? 693  PRO A HA   1 
ATOM   9184  H  HB2  . PRO A 1 693 ? 163.459 147.057 112.709 1.00 88.16  ? 693  PRO A HB2  1 
ATOM   9185  H  HB3  . PRO A 1 693 ? 163.813 147.126 114.266 1.00 88.27  ? 693  PRO A HB3  1 
ATOM   9186  H  HG2  . PRO A 1 693 ? 165.417 146.185 112.185 1.00 88.85  ? 693  PRO A HG2  1 
ATOM   9187  H  HG3  . PRO A 1 693 ? 165.867 147.058 113.439 1.00 88.57  ? 693  PRO A HG3  1 
ATOM   9188  H  HD2  . PRO A 1 693 ? 166.235 144.484 113.329 1.00 89.16  ? 693  PRO A HD2  1 
ATOM   9189  H  HD3  . PRO A 1 693 ? 166.134 145.277 114.718 1.00 88.65  ? 693  PRO A HD3  1 
ATOM   9190  N  N    . VAL A 1 694 ? 161.435 144.368 112.329 1.00 95.24  ? 694  VAL A N    1 
ATOM   9191  C  CA   . VAL A 1 694 ? 160.755 143.883 111.134 1.00 95.41  ? 694  VAL A CA   1 
ATOM   9192  C  C    . VAL A 1 694 ? 160.288 145.095 110.341 1.00 94.00  ? 694  VAL A C    1 
ATOM   9193  O  O    . VAL A 1 694 ? 159.527 145.926 110.852 1.00 94.33  ? 694  VAL A O    1 
ATOM   9194  C  CB   . VAL A 1 694 ? 159.573 142.971 111.497 1.00 95.09  ? 694  VAL A CB   1 
ATOM   9195  C  CG1  . VAL A 1 694 ? 158.860 142.491 110.239 1.00 95.35  ? 694  VAL A CG1  1 
ATOM   9196  C  CG2  . VAL A 1 694 ? 160.047 141.792 112.333 1.00 98.26  ? 694  VAL A CG2  1 
ATOM   9197  H  H    . VAL A 1 694 ? 160.917 144.446 113.011 1.00 95.32  ? 694  VAL A H    1 
ATOM   9198  H  HA   . VAL A 1 694 ? 161.378 143.378 110.589 1.00 95.62  ? 694  VAL A HA   1 
ATOM   9199  H  HB   . VAL A 1 694 ? 158.937 143.477 112.027 1.00 95.21  ? 694  VAL A HB   1 
ATOM   9200  H  HG11 . VAL A 1 694 ? 158.189 141.837 110.490 1.00 95.72  ? 694  VAL A HG11 1 
ATOM   9201  H  HG12 . VAL A 1 694 ? 158.436 143.247 109.803 1.00 95.58  ? 694  VAL A HG12 1 
ATOM   9202  H  HG13 . VAL A 1 694 ? 159.510 142.086 109.644 1.00 95.79  ? 694  VAL A HG13 1 
ATOM   9203  H  HG21 . VAL A 1 694 ? 159.292 141.212 112.516 1.00 95.91  ? 694  VAL A HG21 1 
ATOM   9204  H  HG22 . VAL A 1 694 ? 160.725 141.306 111.838 1.00 95.86  ? 694  VAL A HG22 1 
ATOM   9205  H  HG23 . VAL A 1 694 ? 160.419 142.123 113.166 1.00 95.77  ? 694  VAL A HG23 1 
ATOM   9206  N  N    . ILE A 1 695 ? 160.743 145.192 109.094 1.00 96.93  ? 695  ILE A N    1 
ATOM   9207  C  CA   . ILE A 1 695 ? 160.440 146.317 108.222 1.00 98.13  ? 695  ILE A CA   1 
ATOM   9208  C  C    . ILE A 1 695 ? 159.452 145.866 107.153 1.00 98.87  ? 695  ILE A C    1 
ATOM   9209  O  O    . ILE A 1 695 ? 159.246 144.671 106.917 1.00 100.60 ? 695  ILE A O    1 
ATOM   9210  C  CB   . ILE A 1 695 ? 161.715 146.902 107.577 1.00 98.67  ? 695  ILE A CB   1 
ATOM   9211  C  CG1  . ILE A 1 695 ? 162.406 145.848 106.704 1.00 97.41  ? 695  ILE A CG1  1 
ATOM   9212  C  CG2  . ILE A 1 695 ? 162.660 147.417 108.651 1.00 98.10  ? 695  ILE A CG2  1 
ATOM   9213  C  CD1  . ILE A 1 695 ? 163.680 146.332 106.040 1.00 97.25  ? 695  ILE A CD1  1 
ATOM   9214  H  H    . ILE A 1 695 ? 161.243 144.599 108.723 1.00 98.01  ? 695  ILE A H    1 
ATOM   9215  H  HA   . ILE A 1 695 ? 160.019 147.019 108.742 1.00 98.05  ? 695  ILE A HA   1 
ATOM   9216  H  HB   . ILE A 1 695 ? 161.458 147.648 107.011 1.00 98.12  ? 695  ILE A HB   1 
ATOM   9217  H  HG12 . ILE A 1 695 ? 162.635 145.085 107.256 1.00 97.85  ? 695  ILE A HG12 1 
ATOM   9218  H  HG13 . ILE A 1 695 ? 161.800 145.573 105.999 1.00 97.99  ? 695  ILE A HG13 1 
ATOM   9219  H  HG21 . ILE A 1 695 ? 163.357 147.947 108.234 1.00 98.18  ? 695  ILE A HG21 1 
ATOM   9220  H  HG22 . ILE A 1 695 ? 162.159 147.965 109.275 1.00 97.91  ? 695  ILE A HG22 1 
ATOM   9221  H  HG23 . ILE A 1 695 ? 163.051 146.661 109.116 1.00 97.84  ? 695  ILE A HG23 1 
ATOM   9222  H  HD11 . ILE A 1 695 ? 164.009 145.638 105.448 1.00 97.85  ? 695  ILE A HD11 1 
ATOM   9223  H  HD12 . ILE A 1 695 ? 163.486 147.135 105.532 1.00 97.92  ? 695  ILE A HD12 1 
ATOM   9224  H  HD13 . ILE A 1 695 ? 164.343 146.523 106.723 1.00 97.85  ? 695  ILE A HD13 1 
ATOM   9225  N  N    . MET A 1 696 ? 158.832 146.849 106.499 1.00 101.77 ? 696  MET A N    1 
ATOM   9226  C  CA   . MET A 1 696 ? 157.853 146.546 105.459 1.00 102.68 ? 696  MET A CA   1 
ATOM   9227  C  C    . MET A 1 696 ? 158.522 145.922 104.241 1.00 102.81 ? 696  MET A C    1 
ATOM   9228  O  O    . MET A 1 696 ? 158.062 144.896 103.725 1.00 102.49 ? 696  MET A O    1 
ATOM   9229  C  CB   . MET A 1 696 ? 157.101 147.820 105.067 1.00 102.93 ? 696  MET A CB   1 
ATOM   9230  C  CG   . MET A 1 696 ? 155.832 147.595 104.249 1.00 103.67 ? 696  MET A CG   1 
ATOM   9231  S  SD   . MET A 1 696 ? 154.764 146.281 104.871 1.00 106.52 ? 696  MET A SD   1 
ATOM   9232  C  CE   . MET A 1 696 ? 153.172 147.101 104.865 1.00 102.48 ? 696  MET A CE   1 
ATOM   9233  H  H    . MET A 1 696 ? 158.959 147.689 106.636 1.00 102.32 ? 696  MET A H    1 
ATOM   9234  H  HA   . MET A 1 696 ? 157.218 145.912 105.821 1.00 102.55 ? 696  MET A HA   1 
ATOM   9235  H  HB2  . MET A 1 696 ? 156.847 148.290 105.877 1.00 102.42 ? 696  MET A HB2  1 
ATOM   9236  H  HB3  . MET A 1 696 ? 157.694 148.378 104.540 1.00 102.54 ? 696  MET A HB3  1 
ATOM   9237  H  HG2  . MET A 1 696 ? 155.315 148.416 104.245 1.00 102.64 ? 696  MET A HG2  1 
ATOM   9238  H  HG3  . MET A 1 696 ? 156.084 147.364 103.341 1.00 102.57 ? 696  MET A HG3  1 
ATOM   9239  H  HE1  . MET A 1 696 ? 152.498 146.483 105.190 1.00 102.51 ? 696  MET A HE1  1 
ATOM   9240  H  HE2  . MET A 1 696 ? 153.215 147.878 105.445 1.00 102.61 ? 696  MET A HE2  1 
ATOM   9241  H  HE3  . MET A 1 696 ? 152.962 147.375 103.959 1.00 102.53 ? 696  MET A HE3  1 
ATOM   9242  N  N    . SER A 1 697 ? 159.609 146.525 103.766 1.00 106.41 ? 697  SER A N    1 
ATOM   9243  C  CA   . SER A 1 697 ? 160.317 146.019 102.600 1.00 106.93 ? 697  SER A CA   1 
ATOM   9244  C  C    . SER A 1 697 ? 161.776 146.443 102.683 1.00 107.91 ? 697  SER A C    1 
ATOM   9245  O  O    . SER A 1 697 ? 162.130 147.389 103.392 1.00 108.61 ? 697  SER A O    1 
ATOM   9246  C  CB   . SER A 1 697 ? 159.687 146.522 101.296 1.00 106.32 ? 697  SER A CB   1 
ATOM   9247  O  OG   . SER A 1 697 ? 159.979 147.893 101.084 1.00 106.94 ? 697  SER A OG   1 
ATOM   9248  H  H    . SER A 1 697 ? 159.956 147.235 104.105 1.00 106.16 ? 697  SER A H    1 
ATOM   9249  H  HA   . SER A 1 697 ? 160.283 145.050 102.600 1.00 106.24 ? 697  SER A HA   1 
ATOM   9250  H  HB2  . SER A 1 697 ? 160.042 146.007 100.555 1.00 106.38 ? 697  SER A HB2  1 
ATOM   9251  H  HB3  . SER A 1 697 ? 158.725 146.410 101.347 1.00 106.35 ? 697  SER A HB3  1 
ATOM   9252  H  HG   . SER A 1 697 ? 159.632 148.152 100.364 1.00 106.50 ? 697  SER A HG   1 
ATOM   9253  N  N    . LYS A 1 698 ? 162.623 145.726 101.942 1.00 106.75 ? 698  LYS A N    1 
ATOM   9254  C  CA   . LYS A 1 698 ? 164.050 146.028 101.940 1.00 106.14 ? 698  LYS A CA   1 
ATOM   9255  C  C    . LYS A 1 698 ? 164.366 147.330 101.217 1.00 106.38 ? 698  LYS A C    1 
ATOM   9256  O  O    . LYS A 1 698 ? 165.455 147.880 101.409 1.00 106.48 ? 698  LYS A O    1 
ATOM   9257  C  CB   . LYS A 1 698 ? 164.827 144.877 101.300 1.00 105.31 ? 698  LYS A CB   1 
ATOM   9258  C  CG   . LYS A 1 698 ? 164.488 143.511 101.875 1.00 105.88 ? 698  LYS A CG   1 
ATOM   9259  C  CD   . LYS A 1 698 ? 165.525 142.469 101.490 1.00 105.73 ? 698  LYS A CD   1 
ATOM   9260  C  CE   . LYS A 1 698 ? 165.218 141.122 102.123 1.00 105.67 ? 698  LYS A CE   1 
ATOM   9261  N  NZ   . LYS A 1 698 ? 166.285 140.119 101.852 1.00 104.96 ? 698  LYS A NZ   1 
ATOM   9262  H  H    . LYS A 1 698 ? 162.398 145.067 101.438 1.00 105.65 ? 698  LYS A H    1 
ATOM   9263  H  HA   . LYS A 1 698 ? 164.352 146.117 102.858 1.00 105.61 ? 698  LYS A HA   1 
ATOM   9264  H  HB2  . LYS A 1 698 ? 164.630 144.857 100.351 1.00 105.54 ? 698  LYS A HB2  1 
ATOM   9265  H  HB3  . LYS A 1 698 ? 165.776 145.028 101.435 1.00 105.58 ? 698  LYS A HB3  1 
ATOM   9266  H  HG2  . LYS A 1 698 ? 164.460 143.569 102.842 1.00 105.67 ? 698  LYS A HG2  1 
ATOM   9267  H  HG3  . LYS A 1 698 ? 163.627 143.224 101.531 1.00 105.60 ? 698  LYS A HG3  1 
ATOM   9268  H  HD2  . LYS A 1 698 ? 165.527 142.359 100.526 1.00 105.68 ? 698  LYS A HD2  1 
ATOM   9269  H  HD3  . LYS A 1 698 ? 166.399 142.758 101.797 1.00 105.48 ? 698  LYS A HD3  1 
ATOM   9270  H  HE2  . LYS A 1 698 ? 165.144 141.231 103.084 1.00 105.62 ? 698  LYS A HE2  1 
ATOM   9271  H  HE3  . LYS A 1 698 ? 164.385 140.782 101.760 1.00 105.69 ? 698  LYS A HE3  1 
ATOM   9272  H  HZ1  . LYS A 1 698 ? 166.077 139.343 102.236 1.00 105.57 ? 698  LYS A HZ1  1 
ATOM   9273  H  HZ2  . LYS A 1 698 ? 166.369 139.994 100.975 1.00 105.58 ? 698  LYS A HZ2  1 
ATOM   9274  H  HZ3  . LYS A 1 698 ? 167.061 140.405 102.180 1.00 105.47 ? 698  LYS A HZ3  1 
ATOM   9275  N  N    . GLU A 1 699 ? 163.446 147.834 100.395 1.00 107.63 ? 699  GLU A N    1 
ATOM   9276  C  CA   . GLU A 1 699 ? 163.654 149.094 99.687  1.00 107.35 ? 699  GLU A CA   1 
ATOM   9277  C  C    . GLU A 1 699 ? 163.096 150.271 100.484 1.00 107.48 ? 699  GLU A C    1 
ATOM   9278  O  O    . GLU A 1 699 ? 163.818 151.229 100.778 1.00 107.36 ? 699  GLU A O    1 
ATOM   9279  C  CB   . GLU A 1 699 ? 163.007 149.030 98.299  1.00 107.03 ? 699  GLU A CB   1 
ATOM   9280  C  CG   . GLU A 1 699 ? 163.532 147.905 97.422  1.00 107.62 ? 699  GLU A CG   1 
ATOM   9281  C  CD   . GLU A 1 699 ? 162.885 147.884 96.052  1.00 108.98 ? 699  GLU A CD   1 
ATOM   9282  O  OE1  . GLU A 1 699 ? 162.015 148.742 95.791  1.00 109.29 ? 699  GLU A OE1  1 
ATOM   9283  O  OE2  . GLU A 1 699 ? 163.245 147.010 95.236  1.00 109.19 ? 699  GLU A OE2  1 
ATOM   9284  H  H    . GLU A 1 699 ? 162.688 147.462 100.229 1.00 107.47 ? 699  GLU A H    1 
ATOM   9285  H  HA   . GLU A 1 699 ? 164.605 149.238 99.567  1.00 107.49 ? 699  GLU A HA   1 
ATOM   9286  H  HB2  . GLU A 1 699 ? 162.052 148.900 98.406  1.00 107.45 ? 699  GLU A HB2  1 
ATOM   9287  H  HB3  . GLU A 1 699 ? 163.175 149.867 97.838  1.00 107.51 ? 699  GLU A HB3  1 
ATOM   9288  H  HG2  . GLU A 1 699 ? 164.488 148.018 97.301  1.00 107.61 ? 699  GLU A HG2  1 
ATOM   9289  H  HG3  . GLU A 1 699 ? 163.350 147.055 97.854  1.00 107.53 ? 699  GLU A HG3  1 
ATOM   9290  N  N    . SER A 1 700 ? 161.811 150.210 100.838 1.00 105.64 ? 700  SER A N    1 
ATOM   9291  C  CA   . SER A 1 700 ? 161.217 151.275 101.640 1.00 105.18 ? 700  SER A CA   1 
ATOM   9292  C  C    . SER A 1 700 ? 161.877 151.361 103.011 1.00 104.55 ? 700  SER A C    1 
ATOM   9293  O  O    . SER A 1 700 ? 162.132 152.459 103.518 1.00 102.90 ? 700  SER A O    1 
ATOM   9294  C  CB   . SER A 1 700 ? 159.713 151.045 101.784 1.00 104.37 ? 700  SER A CB   1 
ATOM   9295  O  OG   . SER A 1 700 ? 159.441 150.010 102.712 1.00 105.35 ? 700  SER A OG   1 
ATOM   9296  H  H    . SER A 1 700 ? 161.272 149.574 100.630 1.00 104.71 ? 700  SER A H    1 
ATOM   9297  H  HA   . SER A 1 700 ? 161.350 152.123 101.189 1.00 104.51 ? 700  SER A HA   1 
ATOM   9298  H  HB2  . SER A 1 700 ? 159.297 151.864 102.094 1.00 104.29 ? 700  SER A HB2  1 
ATOM   9299  H  HB3  . SER A 1 700 ? 159.349 150.796 100.919 1.00 104.49 ? 700  SER A HB3  1 
ATOM   9300  H  HG   . SER A 1 700 ? 159.794 149.292 102.454 1.00 104.71 ? 700  SER A HG   1 
ATOM   9301  N  N    . GLN A 1 701 ? 162.164 150.212 103.623 1.00 102.10 ? 701  GLN A N    1 
ATOM   9302  C  CA   . GLN A 1 701 ? 162.787 150.166 104.944 1.00 100.88 ? 701  GLN A CA   1 
ATOM   9303  C  C    . GLN A 1 701 ? 161.973 150.961 105.960 1.00 100.12 ? 701  GLN A C    1 
ATOM   9304  O  O    . GLN A 1 701 ? 162.514 151.706 106.780 1.00 100.21 ? 701  GLN A O    1 
ATOM   9305  C  CB   . GLN A 1 701 ? 164.229 150.671 104.885 1.00 100.99 ? 701  GLN A CB   1 
ATOM   9306  C  CG   . GLN A 1 701 ? 165.105 149.918 103.896 1.00 101.77 ? 701  GLN A CG   1 
ATOM   9307  C  CD   . GLN A 1 701 ? 166.581 150.204 104.089 1.00 102.90 ? 701  GLN A CD   1 
ATOM   9308  O  OE1  . GLN A 1 701 ? 167.024 151.347 103.970 1.00 103.33 ? 701  GLN A OE1  1 
ATOM   9309  N  NE2  . GLN A 1 701 ? 167.351 149.165 104.387 1.00 101.85 ? 701  GLN A NE2  1 
ATOM   9310  H  H    . GLN A 1 701 ? 162.004 149.436 103.288 1.00 101.86 ? 701  GLN A H    1 
ATOM   9311  H  HA   . GLN A 1 701 ? 162.810 149.244 105.243 1.00 101.46 ? 701  GLN A HA   1 
ATOM   9312  H  HB2  . GLN A 1 701 ? 164.223 151.605 104.623 1.00 101.41 ? 701  GLN A HB2  1 
ATOM   9313  H  HB3  . GLN A 1 701 ? 164.628 150.579 105.764 1.00 101.29 ? 701  GLN A HB3  1 
ATOM   9314  H  HG2  . GLN A 1 701 ? 164.966 148.965 104.013 1.00 101.43 ? 701  GLN A HG2  1 
ATOM   9315  H  HG3  . GLN A 1 701 ? 164.863 150.181 102.995 1.00 101.54 ? 701  GLN A HG3  1 
ATOM   9316  H  HE21 . GLN A 1 701 ? 167.006 148.381 104.462 1.00 101.40 ? 701  GLN A HE21 1 
ATOM   9317  H  HE22 . GLN A 1 701 ? 168.196 149.275 104.506 1.00 101.33 ? 701  GLN A HE22 1 
ATOM   9318  N  N    . ARG A 1 702 ? 160.654 150.800 105.903 1.00 97.14  ? 702  ARG A N    1 
ATOM   9319  C  CA   . ARG A 1 702 ? 159.749 151.463 106.830 1.00 97.59  ? 702  ARG A CA   1 
ATOM   9320  C  C    . ARG A 1 702 ? 159.444 150.530 107.995 1.00 98.11  ? 702  ARG A C    1 
ATOM   9321  O  O    . ARG A 1 702 ? 159.076 149.369 107.790 1.00 99.83  ? 702  ARG A O    1 
ATOM   9322  C  CB   . ARG A 1 702 ? 158.458 151.874 106.122 1.00 97.88  ? 702  ARG A CB   1 
ATOM   9323  C  CG   . ARG A 1 702 ? 158.656 152.960 105.077 1.00 98.79  ? 702  ARG A CG   1 
ATOM   9324  C  CD   . ARG A 1 702 ? 157.331 153.528 104.596 1.00 97.84  ? 702  ARG A CD   1 
ATOM   9325  N  NE   . ARG A 1 702 ? 157.514 154.745 103.814 1.00 97.98  ? 702  ARG A NE   1 
ATOM   9326  C  CZ   . ARG A 1 702 ? 156.540 155.385 103.181 1.00 99.02  ? 702  ARG A CZ   1 
ATOM   9327  N  NH1  . ARG A 1 702 ? 155.292 154.946 103.207 1.00 99.21  ? 702  ARG A NH1  1 
ATOM   9328  N  NH2  . ARG A 1 702 ? 156.826 156.493 102.504 1.00 98.89  ? 702  ARG A NH2  1 
ATOM   9329  H  H    . ARG A 1 702 ? 160.255 150.302 105.326 1.00 98.33  ? 702  ARG A H    1 
ATOM   9330  H  HA   . ARG A 1 702 ? 160.173 152.262 107.181 1.00 98.22  ? 702  ARG A HA   1 
ATOM   9331  H  HB2  . ARG A 1 702 ? 158.084 151.098 105.677 1.00 98.15  ? 702  ARG A HB2  1 
ATOM   9332  H  HB3  . ARG A 1 702 ? 157.832 152.209 106.783 1.00 98.11  ? 702  ARG A HB3  1 
ATOM   9333  H  HG2  . ARG A 1 702 ? 159.174 153.684 105.463 1.00 98.30  ? 702  ARG A HG2  1 
ATOM   9334  H  HG3  . ARG A 1 702 ? 159.121 152.586 104.312 1.00 98.34  ? 702  ARG A HG3  1 
ATOM   9335  H  HD2  . ARG A 1 702 ? 156.887 152.872 104.036 1.00 98.13  ? 702  ARG A HD2  1 
ATOM   9336  H  HD3  . ARG A 1 702 ? 156.779 153.742 105.364 1.00 97.97  ? 702  ARG A HD3  1 
ATOM   9337  H  HE   . ARG A 1 702 ? 158.309 155.069 103.759 1.00 98.18  ? 702  ARG A HE   1 
ATOM   9338  H  HH11 . ARG A 1 702 ? 155.095 154.231 103.641 1.00 98.28  ? 702  ARG A HH11 1 
ATOM   9339  H  HH12 . ARG A 1 702 ? 154.677 155.377 102.788 1.00 98.16  ? 702  ARG A HH12 1 
ATOM   9340  H  HH21 . ARG A 1 702 ? 157.634 156.787 102.480 1.00 98.21  ? 702  ARG A HH21 1 
ATOM   9341  H  HH22 . ARG A 1 702 ? 156.203 156.916 102.089 1.00 98.11  ? 702  ARG A HH22 1 
ATOM   9342  N  N    . LEU A 1 703 ? 159.603 151.042 109.213 1.00 86.28  ? 703  LEU A N    1 
ATOM   9343  C  CA   . LEU A 1 703 ? 159.428 150.218 110.401 1.00 85.69  ? 703  LEU A CA   1 
ATOM   9344  C  C    . LEU A 1 703 ? 158.021 149.637 110.450 1.00 85.96  ? 703  LEU A C    1 
ATOM   9345  O  O    . LEU A 1 703 ? 157.033 150.343 110.227 1.00 84.87  ? 703  LEU A O    1 
ATOM   9346  C  CB   . LEU A 1 703 ? 159.702 151.046 111.657 1.00 84.02  ? 703  LEU A CB   1 
ATOM   9347  C  CG   . LEU A 1 703 ? 159.380 150.381 112.997 1.00 83.58  ? 703  LEU A CG   1 
ATOM   9348  C  CD1  . LEU A 1 703 ? 160.251 149.153 113.211 1.00 85.24  ? 703  LEU A CD1  1 
ATOM   9349  C  CD2  . LEU A 1 703 ? 159.555 151.371 114.136 1.00 82.64  ? 703  LEU A CD2  1 
ATOM   9350  H  H    . LEU A 1 703 ? 159.812 151.860 109.376 1.00 85.33  ? 703  LEU A H    1 
ATOM   9351  H  HA   . LEU A 1 703 ? 160.060 149.483 110.377 1.00 85.44  ? 703  LEU A HA   1 
ATOM   9352  H  HB2  . LEU A 1 703 ? 160.644 151.276 111.669 1.00 84.59  ? 703  LEU A HB2  1 
ATOM   9353  H  HB3  . LEU A 1 703 ? 159.174 151.859 111.605 1.00 84.84  ? 703  LEU A HB3  1 
ATOM   9354  H  HG   . LEU A 1 703 ? 158.454 150.094 113.000 1.00 84.65  ? 703  LEU A HG   1 
ATOM   9355  H  HD11 . LEU A 1 703 ? 160.079 148.795 114.096 1.00 85.11  ? 703  LEU A HD11 1 
ATOM   9356  H  HD12 . LEU A 1 703 ? 160.034 148.491 112.537 1.00 85.16  ? 703  LEU A HD12 1 
ATOM   9357  H  HD13 . LEU A 1 703 ? 161.183 149.411 113.134 1.00 84.78  ? 703  LEU A HD13 1 
ATOM   9358  H  HD21 . LEU A 1 703 ? 159.302 150.942 114.968 1.00 84.63  ? 703  LEU A HD21 1 
ATOM   9359  H  HD22 . LEU A 1 703 ? 160.485 151.646 114.175 1.00 84.49  ? 703  LEU A HD22 1 
ATOM   9360  H  HD23 . LEU A 1 703 ? 158.988 152.141 113.975 1.00 84.57  ? 703  LEU A HD23 1 
ATOM   9361  N  N    . VAL A 1 704 ? 157.937 148.341 110.742 1.00 92.88  ? 704  VAL A N    1 
ATOM   9362  C  CA   . VAL A 1 704 ? 156.669 147.659 110.943 1.00 92.45  ? 704  VAL A CA   1 
ATOM   9363  C  C    . VAL A 1 704 ? 156.525 147.159 112.374 1.00 92.49  ? 704  VAL A C    1 
ATOM   9364  O  O    . VAL A 1 704 ? 155.442 147.244 112.957 1.00 93.46  ? 704  VAL A O    1 
ATOM   9365  C  CB   . VAL A 1 704 ? 156.506 146.498 109.937 1.00 93.51  ? 704  VAL A CB   1 
ATOM   9366  C  CG1  . VAL A 1 704 ? 155.265 145.680 110.263 1.00 93.12  ? 704  VAL A CG1  1 
ATOM   9367  C  CG2  . VAL A 1 704 ? 156.435 147.034 108.518 1.00 93.24  ? 704  VAL A CG2  1 
ATOM   9368  H  H    . VAL A 1 704 ? 158.620 147.826 110.830 1.00 93.09  ? 704  VAL A H    1 
ATOM   9369  H  HA   . VAL A 1 704 ? 155.948 148.287 110.781 1.00 92.81  ? 704  VAL A HA   1 
ATOM   9370  H  HB   . VAL A 1 704 ? 157.276 145.912 109.999 1.00 93.26  ? 704  VAL A HB   1 
ATOM   9371  H  HG11 . VAL A 1 704 ? 155.033 145.142 109.490 1.00 93.50  ? 704  VAL A HG11 1 
ATOM   9372  H  HG12 . VAL A 1 704 ? 155.452 145.103 111.020 1.00 93.16  ? 704  VAL A HG12 1 
ATOM   9373  H  HG13 . VAL A 1 704 ? 154.535 146.283 110.475 1.00 93.13  ? 704  VAL A HG13 1 
ATOM   9374  H  HG21 . VAL A 1 704 ? 156.422 146.286 107.901 1.00 93.65  ? 704  VAL A HG21 1 
ATOM   9375  H  HG22 . VAL A 1 704 ? 155.625 147.559 108.420 1.00 93.49  ? 704  VAL A HG22 1 
ATOM   9376  H  HG23 . VAL A 1 704 ? 157.212 147.589 108.351 1.00 93.43  ? 704  VAL A HG23 1 
ATOM   9377  N  N    . GLY A 1 705 ? 157.600 146.638 112.954 1.00 86.43  ? 705  GLY A N    1 
ATOM   9378  C  CA   . GLY A 1 705 ? 157.534 146.177 114.327 1.00 84.95  ? 705  GLY A CA   1 
ATOM   9379  C  C    . GLY A 1 705 ? 158.893 145.734 114.820 1.00 83.28  ? 705  GLY A C    1 
ATOM   9380  O  O    . GLY A 1 705 ? 159.912 145.945 114.164 1.00 85.21  ? 705  GLY A O    1 
ATOM   9381  H  H    . GLY A 1 705 ? 158.367 146.543 112.578 1.00 86.61  ? 705  GLY A H    1 
ATOM   9382  H  HA2  . GLY A 1 705 ? 157.215 146.894 114.897 1.00 85.91  ? 705  GLY A HA2  1 
ATOM   9383  H  HA3  . GLY A 1 705 ? 156.919 145.430 114.393 1.00 85.98  ? 705  GLY A HA3  1 
ATOM   9384  N  N    . PHE A 1 706 ? 158.890 145.103 115.993 1.00 79.31  ? 706  PHE A N    1 
ATOM   9385  C  CA   . PHE A 1 706 ? 160.107 144.586 116.606 1.00 80.94  ? 706  PHE A CA   1 
ATOM   9386  C  C    . PHE A 1 706 ? 159.829 143.193 117.149 1.00 81.88  ? 706  PHE A C    1 
ATOM   9387  O  O    . PHE A 1 706 ? 158.883 143.008 117.920 1.00 84.59  ? 706  PHE A O    1 
ATOM   9388  C  CB   . PHE A 1 706 ? 160.592 145.508 117.731 1.00 78.88  ? 706  PHE A CB   1 
ATOM   9389  C  CG   . PHE A 1 706 ? 162.032 145.308 118.105 1.00 78.08  ? 706  PHE A CG   1 
ATOM   9390  C  CD1  . PHE A 1 706 ? 163.044 145.617 117.212 1.00 78.21  ? 706  PHE A CD1  1 
ATOM   9391  C  CD2  . PHE A 1 706 ? 162.375 144.814 119.353 1.00 79.83  ? 706  PHE A CD2  1 
ATOM   9392  C  CE1  . PHE A 1 706 ? 164.370 145.435 117.555 1.00 79.01  ? 706  PHE A CE1  1 
ATOM   9393  C  CE2  . PHE A 1 706 ? 163.699 144.631 119.701 1.00 80.48  ? 706  PHE A CE2  1 
ATOM   9394  C  CZ   . PHE A 1 706 ? 164.697 144.942 118.801 1.00 80.85  ? 706  PHE A CZ   1 
ATOM   9395  H  H    . PHE A 1 706 ? 158.182 144.960 116.459 1.00 80.91  ? 706  PHE A H    1 
ATOM   9396  H  HA   . PHE A 1 706 ? 160.806 144.520 115.937 1.00 81.62  ? 706  PHE A HA   1 
ATOM   9397  H  HB2  . PHE A 1 706 ? 160.485 146.430 117.447 1.00 80.70  ? 706  PHE A HB2  1 
ATOM   9398  H  HB3  . PHE A 1 706 ? 160.055 145.344 118.522 1.00 80.87  ? 706  PHE A HB3  1 
ATOM   9399  H  HD1  . PHE A 1 706 ? 162.829 145.950 116.371 1.00 81.28  ? 706  PHE A HD1  1 
ATOM   9400  H  HD2  . PHE A 1 706 ? 161.706 144.603 119.963 1.00 80.92  ? 706  PHE A HD2  1 
ATOM   9401  H  HE1  . PHE A 1 706 ? 165.041 145.646 116.947 1.00 81.36  ? 706  PHE A HE1  1 
ATOM   9402  H  HE2  . PHE A 1 706 ? 163.917 144.298 120.542 1.00 81.09  ? 706  PHE A HE2  1 
ATOM   9403  H  HZ   . PHE A 1 706 ? 165.589 144.818 119.034 1.00 81.55  ? 706  PHE A HZ   1 
ATOM   9404  N  N    . ALA A 1 707 ? 160.646 142.220 116.748 1.00 86.14  ? 707  ALA A N    1 
ATOM   9405  C  CA   . ALA A 1 707 ? 160.472 140.829 117.154 1.00 86.59  ? 707  ALA A CA   1 
ATOM   9406  C  C    . ALA A 1 707 ? 161.688 140.394 117.957 1.00 87.26  ? 707  ALA A C    1 
ATOM   9407  O  O    . ALA A 1 707 ? 162.820 140.479 117.471 1.00 88.89  ? 707  ALA A O    1 
ATOM   9408  C  CB   . ALA A 1 707 ? 160.279 139.923 115.936 1.00 88.20  ? 707  ALA A CB   1 
ATOM   9409  H  H    . ALA A 1 707 ? 161.321 142.344 116.231 1.00 87.83  ? 707  ALA A H    1 
ATOM   9410  H  HA   . ALA A 1 707 ? 159.689 140.751 117.719 1.00 87.94  ? 707  ALA A HA   1 
ATOM   9411  H  HB1  . ALA A 1 707 ? 160.166 139.009 116.238 1.00 88.23  ? 707  ALA A HB1  1 
ATOM   9412  H  HB2  . ALA A 1 707 ? 159.490 140.212 115.451 1.00 88.18  ? 707  ALA A HB2  1 
ATOM   9413  H  HB3  . ALA A 1 707 ? 161.061 139.990 115.366 1.00 88.17  ? 707  ALA A HB3  1 
ATOM   9414  N  N    . LEU A 1 708 ? 161.454 139.925 119.180 1.00 89.52  ? 708  LEU A N    1 
ATOM   9415  C  CA   . LEU A 1 708 ? 162.539 139.474 120.039 1.00 89.47  ? 708  LEU A CA   1 
ATOM   9416  C  C    . LEU A 1 708 ? 163.058 138.120 119.573 1.00 91.57  ? 708  LEU A C    1 
ATOM   9417  O  O    . LEU A 1 708 ? 162.292 137.272 119.105 1.00 92.75  ? 708  LEU A O    1 
ATOM   9418  C  CB   . LEU A 1 708 ? 162.066 139.385 121.490 1.00 87.61  ? 708  LEU A CB   1 
ATOM   9419  C  CG   . LEU A 1 708 ? 161.757 140.718 122.176 1.00 86.49  ? 708  LEU A CG   1 
ATOM   9420  C  CD1  . LEU A 1 708 ? 161.214 140.484 123.576 1.00 88.37  ? 708  LEU A CD1  1 
ATOM   9421  C  CD2  . LEU A 1 708 ? 162.988 141.611 122.222 1.00 86.70  ? 708  LEU A CD2  1 
ATOM   9422  H  H    . LEU A 1 708 ? 160.674 139.858 119.534 1.00 88.69  ? 708  LEU A H    1 
ATOM   9423  H  HA   . LEU A 1 708 ? 163.271 140.109 119.991 1.00 88.52  ? 708  LEU A HA   1 
ATOM   9424  H  HB2  . LEU A 1 708 ? 161.256 138.852 121.515 1.00 88.66  ? 708  LEU A HB2  1 
ATOM   9425  H  HB3  . LEU A 1 708 ? 162.758 138.945 122.010 1.00 88.44  ? 708  LEU A HB3  1 
ATOM   9426  H  HG   . LEU A 1 708 ? 161.073 141.181 121.666 1.00 88.50  ? 708  LEU A HG   1 
ATOM   9427  H  HD11 . LEU A 1 708 ? 161.025 141.341 123.989 1.00 88.70  ? 708  LEU A HD11 1 
ATOM   9428  H  HD12 . LEU A 1 708 ? 160.400 139.960 123.515 1.00 88.66  ? 708  LEU A HD12 1 
ATOM   9429  H  HD13 . LEU A 1 708 ? 161.878 140.005 124.096 1.00 88.79  ? 708  LEU A HD13 1 
ATOM   9430  H  HD21 . LEU A 1 708 ? 162.809 142.366 122.804 1.00 88.60  ? 708  LEU A HD21 1 
ATOM   9431  H  HD22 . LEU A 1 708 ? 163.737 141.099 122.566 1.00 88.54  ? 708  LEU A HD22 1 
ATOM   9432  H  HD23 . LEU A 1 708 ? 163.186 141.925 121.326 1.00 88.36  ? 708  LEU A HD23 1 
ATOM   9433  N  N    . ARG A 1 709 ? 164.372 137.919 119.705 1.00 99.51  ? 709  ARG A N    1 
ATOM   9434  C  CA   . ARG A 1 709 ? 164.973 136.665 119.263 1.00 99.90  ? 709  ARG A CA   1 
ATOM   9435  C  C    . ARG A 1 709 ? 164.426 135.482 120.053 1.00 99.70  ? 709  ARG A C    1 
ATOM   9436  O  O    . ARG A 1 709 ? 164.148 134.420 119.484 1.00 101.77 ? 709  ARG A O    1 
ATOM   9437  C  CB   . ARG A 1 709 ? 166.497 136.740 119.388 1.00 99.92  ? 709  ARG A CB   1 
ATOM   9438  C  CG   . ARG A 1 709 ? 167.036 136.389 120.768 1.00 100.00 ? 709  ARG A CG   1 
ATOM   9439  C  CD   . ARG A 1 709 ? 168.496 136.779 120.917 1.00 102.01 ? 709  ARG A CD   1 
ATOM   9440  N  NE   . ARG A 1 709 ? 169.332 136.187 119.879 1.00 102.07 ? 709  ARG A NE   1 
ATOM   9441  C  CZ   . ARG A 1 709 ? 170.638 136.387 119.764 1.00 102.75 ? 709  ARG A CZ   1 
ATOM   9442  N  NH1  . ARG A 1 709 ? 171.297 137.160 120.612 1.00 101.75 ? 709  ARG A NH1  1 
ATOM   9443  N  NH2  . ARG A 1 709 ? 171.300 135.796 118.773 1.00 102.10 ? 709  ARG A NH2  1 
ATOM   9444  H  H    . ARG A 1 709 ? 164.925 138.485 120.042 1.00 99.49  ? 709  ARG A H    1 
ATOM   9445  H  HA   . ARG A 1 709 ? 164.757 136.525 118.328 1.00 100.10 ? 709  ARG A HA   1 
ATOM   9446  H  HB2  . ARG A 1 709 ? 166.890 136.122 118.753 1.00 100.26 ? 709  ARG A HB2  1 
ATOM   9447  H  HB3  . ARG A 1 709 ? 166.780 137.645 119.183 1.00 100.04 ? 709  ARG A HB3  1 
ATOM   9448  H  HG2  . ARG A 1 709 ? 166.528 136.867 121.442 1.00 100.09 ? 709  ARG A HG2  1 
ATOM   9449  H  HG3  . ARG A 1 709 ? 166.966 135.432 120.909 1.00 100.23 ? 709  ARG A HG3  1 
ATOM   9450  H  HD2  . ARG A 1 709 ? 168.575 137.743 120.857 1.00 100.35 ? 709  ARG A HD2  1 
ATOM   9451  H  HD3  . ARG A 1 709 ? 168.821 136.471 121.778 1.00 100.73 ? 709  ARG A HD3  1 
ATOM   9452  H  HE   . ARG A 1 709 ? 168.960 135.642 119.328 1.00 100.61 ? 709  ARG A HE   1 
ATOM   9453  H  HH11 . ARG A 1 709 ? 170.881 137.548 121.257 1.00 100.61 ? 709  ARG A HH11 1 
ATOM   9454  H  HH12 . ARG A 1 709 ? 172.144 137.275 120.519 1.00 100.77 ? 709  ARG A HH12 1 
ATOM   9455  H  HH21 . ARG A 1 709 ? 170.880 135.292 118.217 1.00 101.09 ? 709  ARG A HH21 1 
ATOM   9456  H  HH22 . ARG A 1 709 ? 172.147 135.918 118.689 1.00 101.08 ? 709  ARG A HH22 1 
ATOM   9457  N  N    . ARG A 1 710 ? 164.265 135.645 121.368 1.00 93.69  ? 710  ARG A N    1 
ATOM   9458  C  CA   . ARG A 1 710 ? 163.729 134.564 122.189 1.00 94.67  ? 710  ARG A CA   1 
ATOM   9459  C  C    . ARG A 1 710 ? 162.324 134.189 121.740 1.00 96.17  ? 710  ARG A C    1 
ATOM   9460  O  O    . ARG A 1 710 ? 162.025 133.012 121.502 1.00 97.76  ? 710  ARG A O    1 
ATOM   9461  C  CB   . ARG A 1 710 ? 163.732 134.982 123.660 1.00 93.92  ? 710  ARG A CB   1 
ATOM   9462  C  CG   . ARG A 1 710 ? 163.288 133.895 124.623 1.00 94.39  ? 710  ARG A CG   1 
ATOM   9463  C  CD   . ARG A 1 710 ? 163.788 134.175 126.032 1.00 93.31  ? 710  ARG A CD   1 
ATOM   9464  N  NE   . ARG A 1 710 ? 163.259 133.228 127.006 1.00 93.87  ? 710  ARG A NE   1 
ATOM   9465  C  CZ   . ARG A 1 710 ? 163.623 131.955 127.092 1.00 95.39  ? 710  ARG A CZ   1 
ATOM   9466  N  NH1  . ARG A 1 710 ? 164.527 131.438 126.276 1.00 95.22  ? 710  ARG A NH1  1 
ATOM   9467  N  NH2  . ARG A 1 710 ? 163.067 131.183 128.021 1.00 94.84  ? 710  ARG A NH2  1 
ATOM   9468  H  H    . ARG A 1 710 ? 164.456 136.363 121.802 1.00 94.05  ? 710  ARG A H    1 
ATOM   9469  H  HA   . ARG A 1 710 ? 164.296 133.782 122.095 1.00 94.33  ? 710  ARG A HA   1 
ATOM   9470  H  HB2  . ARG A 1 710 ? 164.633 135.245 123.906 1.00 93.71  ? 710  ARG A HB2  1 
ATOM   9471  H  HB3  . ARG A 1 710 ? 163.131 135.736 123.769 1.00 94.20  ? 710  ARG A HB3  1 
ATOM   9472  H  HG2  . ARG A 1 710 ? 162.319 133.862 124.645 1.00 94.05  ? 710  ARG A HG2  1 
ATOM   9473  H  HG3  . ARG A 1 710 ? 163.649 133.043 124.334 1.00 93.84  ? 710  ARG A HG3  1 
ATOM   9474  H  HD2  . ARG A 1 710 ? 164.756 134.111 126.045 1.00 92.46  ? 710  ARG A HD2  1 
ATOM   9475  H  HD3  . ARG A 1 710 ? 163.510 135.066 126.297 1.00 92.83  ? 710  ARG A HD3  1 
ATOM   9476  H  HE   . ARG A 1 710 ? 162.691 133.521 127.581 1.00 92.64  ? 710  ARG A HE   1 
ATOM   9477  H  HH11 . ARG A 1 710 ? 164.895 131.926 125.672 1.00 93.66  ? 710  ARG A HH11 1 
ATOM   9478  H  HH12 . ARG A 1 710 ? 164.748 130.610 126.351 1.00 94.00  ? 710  ARG A HH12 1 
ATOM   9479  H  HH21 . ARG A 1 710 ? 162.478 131.510 128.556 1.00 93.54  ? 710  ARG A HH21 1 
ATOM   9480  H  HH22 . ARG A 1 710 ? 163.296 130.357 128.086 1.00 93.90  ? 710  ARG A HH22 1 
ATOM   9481  N  N    . ASP A 1 711 ? 161.447 135.187 121.610 1.00 99.31  ? 711  ASP A N    1 
ATOM   9482  C  CA   . ASP A 1 711 ? 160.084 134.922 121.165 1.00 99.05  ? 711  ASP A CA   1 
ATOM   9483  C  C    . ASP A 1 711 ? 160.070 134.358 119.752 1.00 100.38 ? 711  ASP A C    1 
ATOM   9484  O  O    . ASP A 1 711 ? 159.280 133.462 119.443 1.00 100.22 ? 711  ASP A O    1 
ATOM   9485  C  CB   . ASP A 1 711 ? 159.249 136.201 121.239 1.00 99.03  ? 711  ASP A CB   1 
ATOM   9486  C  CG   . ASP A 1 711 ? 159.260 136.824 122.621 1.00 100.96 ? 711  ASP A CG   1 
ATOM   9487  O  OD1  . ASP A 1 711 ? 159.875 136.236 123.536 1.00 99.93  ? 711  ASP A OD1  1 
ATOM   9488  O  OD2  . ASP A 1 711 ? 158.652 137.901 122.793 1.00 101.20 ? 711  ASP A OD2  1 
ATOM   9489  H  H    . ASP A 1 711 ? 161.616 136.015 121.770 1.00 99.13  ? 711  ASP A H    1 
ATOM   9490  H  HA   . ASP A 1 711 ? 159.681 134.265 121.754 1.00 99.31  ? 711  ASP A HA   1 
ATOM   9491  H  HB2  . ASP A 1 711 ? 159.608 136.850 120.614 1.00 99.03  ? 711  ASP A HB2  1 
ATOM   9492  H  HB3  . ASP A 1 711 ? 158.330 135.992 121.011 1.00 99.41  ? 711  ASP A HB3  1 
ATOM   9493  N  N    . LEU A 1 712 ? 160.937 134.873 118.878 1.00 104.37 ? 712  LEU A N    1 
ATOM   9494  C  CA   . LEU A 1 712 ? 160.989 134.379 117.505 1.00 103.84 ? 712  LEU A CA   1 
ATOM   9495  C  C    . LEU A 1 712 ? 161.334 132.894 117.471 1.00 104.57 ? 712  LEU A C    1 
ATOM   9496  O  O    . LEU A 1 712 ? 160.639 132.094 116.830 1.00 104.82 ? 712  LEU A O    1 
ATOM   9497  C  CB   . LEU A 1 712 ? 162.009 135.196 116.709 1.00 103.28 ? 712  LEU A CB   1 
ATOM   9498  C  CG   . LEU A 1 712 ? 161.967 135.159 115.178 1.00 103.73 ? 712  LEU A CG   1 
ATOM   9499  C  CD1  . LEU A 1 712 ? 160.584 135.487 114.644 1.00 103.86 ? 712  LEU A CD1  1 
ATOM   9500  C  CD2  . LEU A 1 712 ? 162.991 136.134 114.616 1.00 104.20 ? 712  LEU A CD2  1 
ATOM   9501  H  H    . LEU A 1 712 ? 161.498 135.500 119.053 1.00 103.23 ? 712  LEU A H    1 
ATOM   9502  H  HA   . LEU A 1 712 ? 160.118 134.491 117.099 1.00 103.73 ? 712  LEU A HA   1 
ATOM   9503  H  HB2  . LEU A 1 712 ? 161.906 136.125 116.966 1.00 103.40 ? 712  LEU A HB2  1 
ATOM   9504  H  HB3  . LEU A 1 712 ? 162.894 134.896 116.969 1.00 103.55 ? 712  LEU A HB3  1 
ATOM   9505  H  HG   . LEU A 1 712 ? 162.201 134.268 114.876 1.00 104.09 ? 712  LEU A HG   1 
ATOM   9506  H  HD11 . LEU A 1 712 ? 160.619 135.511 113.675 1.00 104.01 ? 712  LEU A HD11 1 
ATOM   9507  H  HD12 . LEU A 1 712 ? 159.962 134.803 114.935 1.00 103.84 ? 712  LEU A HD12 1 
ATOM   9508  H  HD13 . LEU A 1 712 ? 160.312 136.352 114.987 1.00 103.83 ? 712  LEU A HD13 1 
ATOM   9509  H  HD21 . LEU A 1 712 ? 162.872 136.199 113.656 1.00 104.19 ? 712  LEU A HD21 1 
ATOM   9510  H  HD22 . LEU A 1 712 ? 162.852 137.004 115.023 1.00 103.53 ? 712  LEU A HD22 1 
ATOM   9511  H  HD23 . LEU A 1 712 ? 163.882 135.815 114.821 1.00 104.08 ? 712  LEU A HD23 1 
ATOM   9512  N  N    . THR A 1 713 ? 162.404 132.507 118.170 1.00 107.08 ? 713  THR A N    1 
ATOM   9513  C  CA   . THR A 1 713 ? 162.809 131.105 118.188 1.00 106.55 ? 713  THR A CA   1 
ATOM   9514  C  C    . THR A 1 713 ? 161.740 130.232 118.832 1.00 106.36 ? 713  THR A C    1 
ATOM   9515  O  O    . THR A 1 713 ? 161.446 129.135 118.340 1.00 108.25 ? 713  THR A O    1 
ATOM   9516  C  CB   . THR A 1 713 ? 164.139 130.953 118.928 1.00 105.43 ? 713  THR A CB   1 
ATOM   9517  O  OG1  . THR A 1 713 ? 165.183 131.582 118.175 1.00 107.51 ? 713  THR A OG1  1 
ATOM   9518  C  CG2  . THR A 1 713 ? 164.478 129.482 119.129 1.00 105.32 ? 713  THR A CG2  1 
ATOM   9519  H  H    . THR A 1 713 ? 162.905 133.030 118.634 1.00 106.08 ? 713  THR A H    1 
ATOM   9520  H  HA   . THR A 1 713 ? 162.936 130.801 117.276 1.00 106.47 ? 713  THR A HA   1 
ATOM   9521  H  HB   . THR A 1 713 ? 164.073 131.374 119.799 1.00 105.98 ? 713  THR A HB   1 
ATOM   9522  H  HG1  . THR A 1 713 ? 165.016 132.400 118.078 1.00 106.48 ? 713  THR A HG1  1 
ATOM   9523  H  HG21 . THR A 1 713 ? 165.424 129.386 119.323 1.00 106.41 ? 713  THR A HG21 1 
ATOM   9524  H  HG22 . THR A 1 713 ? 163.968 129.119 119.870 1.00 106.33 ? 713  THR A HG22 1 
ATOM   9525  H  HG23 . THR A 1 713 ? 164.271 128.981 118.325 1.00 106.39 ? 713  THR A HG23 1 
ATOM   9526  N  N    . ILE A 1 714 ? 161.152 130.696 119.938 1.00 104.02 ? 714  ILE A N    1 
ATOM   9527  C  CA   . ILE A 1 714 ? 160.136 129.900 120.619 1.00 105.32 ? 714  ILE A CA   1 
ATOM   9528  C  C    . ILE A 1 714 ? 158.934 129.686 119.711 1.00 106.33 ? 714  ILE A C    1 
ATOM   9529  O  O    . ILE A 1 714 ? 158.397 128.576 119.619 1.00 106.27 ? 714  ILE A O    1 
ATOM   9530  C  CB   . ILE A 1 714 ? 159.735 130.571 121.946 1.00 105.11 ? 714  ILE A CB   1 
ATOM   9531  C  CG1  . ILE A 1 714 ? 160.884 130.477 122.952 1.00 103.89 ? 714  ILE A CG1  1 
ATOM   9532  C  CG2  . ILE A 1 714 ? 158.479 129.924 122.512 1.00 104.41 ? 714  ILE A CG2  1 
ATOM   9533  C  CD1  . ILE A 1 714 ? 160.776 131.458 124.096 1.00 102.78 ? 714  ILE A CD1  1 
ATOM   9534  H  H    . ILE A 1 714 ? 161.321 131.454 120.306 1.00 104.15 ? 714  ILE A H    1 
ATOM   9535  H  HA   . ILE A 1 714 ? 160.509 129.029 120.828 1.00 104.40 ? 714  ILE A HA   1 
ATOM   9536  H  HB   . ILE A 1 714 ? 159.550 131.507 121.774 1.00 104.35 ? 714  ILE A HB   1 
ATOM   9537  H  HG12 . ILE A 1 714 ? 160.897 129.583 123.328 1.00 104.34 ? 714  ILE A HG12 1 
ATOM   9538  H  HG13 . ILE A 1 714 ? 161.720 130.651 122.491 1.00 104.05 ? 714  ILE A HG13 1 
ATOM   9539  H  HG21 . ILE A 1 714 ? 158.406 130.148 123.452 1.00 104.47 ? 714  ILE A HG21 1 
ATOM   9540  H  HG22 . ILE A 1 714 ? 157.705 130.260 122.033 1.00 104.40 ? 714  ILE A HG22 1 
ATOM   9541  H  HG23 . ILE A 1 714 ? 158.545 128.962 122.407 1.00 104.44 ? 714  ILE A HG23 1 
ATOM   9542  H  HD11 . ILE A 1 714 ? 161.615 131.469 124.583 1.00 103.56 ? 714  ILE A HD11 1 
ATOM   9543  H  HD12 . ILE A 1 714 ? 160.588 132.340 123.739 1.00 103.87 ? 714  ILE A HD12 1 
ATOM   9544  H  HD13 . ILE A 1 714 ? 160.057 131.178 124.683 1.00 103.88 ? 714  ILE A HD13 1 
ATOM   9545  N  N    . ALA A 1 715 ? 158.487 130.744 119.031 1.00 110.14 ? 715  ALA A N    1 
ATOM   9546  C  CA   . ALA A 1 715 ? 157.351 130.619 118.127 1.00 110.41 ? 715  ALA A CA   1 
ATOM   9547  C  C    . ALA A 1 715 ? 157.666 129.677 116.976 1.00 111.12 ? 715  ALA A C    1 
ATOM   9548  O  O    . ALA A 1 715 ? 156.831 128.846 116.601 1.00 110.90 ? 715  ALA A O    1 
ATOM   9549  C  CB   . ALA A 1 715 ? 156.949 131.995 117.598 1.00 110.35 ? 715  ALA A CB   1 
ATOM   9550  H  H    . ALA A 1 715 ? 158.823 131.535 119.075 1.00 109.35 ? 715  ALA A H    1 
ATOM   9551  H  HA   . ALA A 1 715 ? 156.598 130.253 118.614 1.00 109.65 ? 715  ALA A HA   1 
ATOM   9552  H  HB1  . ALA A 1 715 ? 156.183 131.895 117.012 1.00 110.02 ? 715  ALA A HB1  1 
ATOM   9553  H  HB2  . ALA A 1 715 ? 156.719 132.566 118.348 1.00 109.72 ? 715  ALA A HB2  1 
ATOM   9554  H  HB3  . ALA A 1 715 ? 157.695 132.376 117.109 1.00 109.74 ? 715  ALA A HB3  1 
ATOM   9555  N  N    . ILE A 1 716 ? 158.865 129.786 116.400 1.00 114.56 ? 716  ILE A N    1 
ATOM   9556  C  CA   . ILE A 1 716 ? 159.228 128.907 115.292 1.00 114.72 ? 716  ILE A CA   1 
ATOM   9557  C  C    . ILE A 1 716 ? 159.208 127.453 115.748 1.00 115.92 ? 716  ILE A C    1 
ATOM   9558  O  O    . ILE A 1 716 ? 158.637 126.580 115.082 1.00 116.74 ? 716  ILE A O    1 
ATOM   9559  C  CB   . ILE A 1 716 ? 160.602 129.302 114.721 1.00 113.48 ? 716  ILE A CB   1 
ATOM   9560  C  CG1  . ILE A 1 716 ? 160.463 130.532 113.822 1.00 114.31 ? 716  ILE A CG1  1 
ATOM   9561  C  CG2  . ILE A 1 716 ? 161.214 128.144 113.941 1.00 113.10 ? 716  ILE A CG2  1 
ATOM   9562  C  CD1  . ILE A 1 716 ? 161.769 131.247 113.556 1.00 114.66 ? 716  ILE A CD1  1 
ATOM   9563  H  H    . ILE A 1 716 ? 159.473 130.350 116.628 1.00 113.61 ? 716  ILE A H    1 
ATOM   9564  H  HA   . ILE A 1 716 ? 158.572 129.006 114.585 1.00 113.99 ? 716  ILE A HA   1 
ATOM   9565  H  HB   . ILE A 1 716 ? 161.191 129.524 115.459 1.00 113.73 ? 716  ILE A HB   1 
ATOM   9566  H  HG12 . ILE A 1 716 ? 160.098 130.254 112.968 1.00 114.19 ? 716  ILE A HG12 1 
ATOM   9567  H  HG13 . ILE A 1 716 ? 159.861 131.163 114.247 1.00 113.91 ? 716  ILE A HG13 1 
ATOM   9568  H  HG21 . ILE A 1 716 ? 161.924 128.486 113.376 1.00 114.11 ? 716  ILE A HG21 1 
ATOM   9569  H  HG22 . ILE A 1 716 ? 161.577 127.495 114.564 1.00 113.91 ? 716  ILE A HG22 1 
ATOM   9570  H  HG23 . ILE A 1 716 ? 160.528 127.734 113.392 1.00 114.09 ? 716  ILE A HG23 1 
ATOM   9571  H  HD11 . ILE A 1 716 ? 161.584 132.062 113.064 1.00 114.08 ? 716  ILE A HD11 1 
ATOM   9572  H  HD12 . ILE A 1 716 ? 162.190 131.461 114.404 1.00 113.87 ? 716  ILE A HD12 1 
ATOM   9573  H  HD13 . ILE A 1 716 ? 162.347 130.669 113.035 1.00 114.19 ? 716  ILE A HD13 1 
ATOM   9574  N  N    . GLU A 1 717 ? 159.822 127.173 116.900 1.00 116.79 ? 717  GLU A N    1 
ATOM   9575  C  CA   . GLU A 1 717 ? 159.878 125.799 117.389 1.00 116.82 ? 717  GLU A CA   1 
ATOM   9576  C  C    . GLU A 1 717 ? 158.485 125.269 117.707 1.00 117.28 ? 717  GLU A C    1 
ATOM   9577  O  O    . GLU A 1 717 ? 158.157 124.124 117.369 1.00 117.68 ? 717  GLU A O    1 
ATOM   9578  C  CB   . GLU A 1 717 ? 160.777 125.720 118.622 1.00 116.77 ? 717  GLU A CB   1 
ATOM   9579  C  CG   . GLU A 1 717 ? 162.262 125.794 118.307 1.00 117.13 ? 717  GLU A CG   1 
ATOM   9580  C  CD   . GLU A 1 717 ? 163.130 125.491 119.512 1.00 118.06 ? 717  GLU A CD   1 
ATOM   9581  O  OE1  . GLU A 1 717 ? 163.015 124.377 120.065 1.00 117.79 ? 717  GLU A OE1  1 
ATOM   9582  O  OE2  . GLU A 1 717 ? 163.929 126.367 119.907 1.00 117.48 ? 717  GLU A OE2  1 
ATOM   9583  H  H    . GLU A 1 717 ? 160.208 127.751 117.407 1.00 116.29 ? 717  GLU A H    1 
ATOM   9584  H  HA   . GLU A 1 717 ? 160.263 125.235 116.701 1.00 116.71 ? 717  GLU A HA   1 
ATOM   9585  H  HB2  . GLU A 1 717 ? 160.562 126.458 119.214 1.00 116.52 ? 717  GLU A HB2  1 
ATOM   9586  H  HB3  . GLU A 1 717 ? 160.612 124.878 119.075 1.00 116.83 ? 717  GLU A HB3  1 
ATOM   9587  H  HG2  . GLU A 1 717 ? 162.472 125.147 117.616 1.00 116.78 ? 717  GLU A HG2  1 
ATOM   9588  H  HG3  . GLU A 1 717 ? 162.476 126.689 118.000 1.00 116.60 ? 717  GLU A HG3  1 
ATOM   9589  N  N    . SER A 1 718 ? 157.650 126.084 118.357 1.00 117.92 ? 718  SER A N    1 
ATOM   9590  C  CA   . SER A 1 718 ? 156.308 125.634 118.708 1.00 118.06 ? 718  SER A CA   1 
ATOM   9591  C  C    . SER A 1 718 ? 155.474 125.370 117.461 1.00 118.62 ? 718  SER A C    1 
ATOM   9592  O  O    . SER A 1 718 ? 154.738 124.379 117.398 1.00 119.47 ? 718  SER A O    1 
ATOM   9593  C  CB   . SER A 1 718 ? 155.625 126.670 119.600 1.00 118.84 ? 718  SER A CB   1 
ATOM   9594  O  OG   . SER A 1 718 ? 154.381 126.189 120.076 1.00 119.03 ? 718  SER A OG   1 
ATOM   9595  H  H    . SER A 1 718 ? 157.835 126.887 118.601 1.00 117.62 ? 718  SER A H    1 
ATOM   9596  H  HA   . SER A 1 718 ? 156.373 124.805 119.206 1.00 117.98 ? 718  SER A HA   1 
ATOM   9597  H  HB2  . SER A 1 718 ? 156.200 126.861 120.358 1.00 117.95 ? 718  SER A HB2  1 
ATOM   9598  H  HB3  . SER A 1 718 ? 155.475 127.479 119.087 1.00 117.92 ? 718  SER A HB3  1 
ATOM   9599  H  HG   . SER A 1 718 ? 154.049 126.735 120.621 1.00 118.12 ? 718  SER A HG   1 
ATOM   9600  N  N    . ALA A 1 719 ? 155.573 126.245 116.458 1.00 121.67 ? 719  ALA A N    1 
ATOM   9601  C  CA   . ALA A 1 719 ? 154.832 126.031 115.221 1.00 121.66 ? 719  ALA A CA   1 
ATOM   9602  C  C    . ALA A 1 719 ? 155.307 124.772 114.509 1.00 121.12 ? 719  ALA A C    1 
ATOM   9603  O  O    . ALA A 1 719 ? 154.494 124.005 113.980 1.00 121.32 ? 719  ALA A O    1 
ATOM   9604  C  CB   . ALA A 1 719 ? 154.971 127.249 114.310 1.00 121.39 ? 719  ALA A CB   1 
ATOM   9605  H  H    . ALA A 1 719 ? 156.055 126.958 116.470 1.00 120.67 ? 719  ALA A H    1 
ATOM   9606  H  HA   . ALA A 1 719 ? 153.891 125.919 115.432 1.00 120.94 ? 719  ALA A HA   1 
ATOM   9607  H  HB1  . ALA A 1 719 ? 154.463 127.095 113.498 1.00 120.95 ? 719  ALA A HB1  1 
ATOM   9608  H  HB2  . ALA A 1 719 ? 154.628 128.029 114.772 1.00 120.89 ? 719  ALA A HB2  1 
ATOM   9609  H  HB3  . ALA A 1 719 ? 155.908 127.377 114.095 1.00 120.79 ? 719  ALA A HB3  1 
ATOM   9610  N  N    . ARG A 1 720 ? 156.622 124.541 114.484 1.00 120.20 ? 720  ARG A N    1 
ATOM   9611  C  CA   . ARG A 1 720 ? 157.139 123.339 113.839 1.00 121.15 ? 720  ARG A CA   1 
ATOM   9612  C  C    . ARG A 1 720 ? 156.674 122.082 114.563 1.00 121.40 ? 720  ARG A C    1 
ATOM   9613  O  O    . ARG A 1 720 ? 156.341 121.076 113.925 1.00 120.75 ? 720  ARG A O    1 
ATOM   9614  C  CB   . ARG A 1 720 ? 158.665 123.392 113.776 1.00 120.71 ? 720  ARG A CB   1 
ATOM   9615  C  CG   . ARG A 1 720 ? 159.198 124.365 112.736 1.00 120.97 ? 720  ARG A CG   1 
ATOM   9616  C  CD   . ARG A 1 720 ? 160.680 124.154 112.473 1.00 120.22 ? 720  ARG A CD   1 
ATOM   9617  N  NE   . ARG A 1 720 ? 161.109 124.796 111.236 1.00 121.45 ? 720  ARG A NE   1 
ATOM   9618  C  CZ   . ARG A 1 720 ? 162.336 124.723 110.737 1.00 121.82 ? 720  ARG A CZ   1 
ATOM   9619  N  NH1  . ARG A 1 720 ? 163.291 124.040 111.347 1.00 120.90 ? 720  ARG A NH1  1 
ATOM   9620  N  NH2  . ARG A 1 720 ? 162.610 125.350 109.597 1.00 121.82 ? 720  ARG A NH2  1 
ATOM   9621  H  H    . ARG A 1 720 ? 157.222 125.053 114.826 1.00 120.36 ? 720  ARG A H    1 
ATOM   9622  H  HA   . ARG A 1 720 ? 156.803 123.300 112.929 1.00 120.65 ? 720  ARG A HA   1 
ATOM   9623  H  HB2  . ARG A 1 720 ? 159.005 123.667 114.642 1.00 120.45 ? 720  ARG A HB2  1 
ATOM   9624  H  HB3  . ARG A 1 720 ? 159.000 122.508 113.556 1.00 120.62 ? 720  ARG A HB3  1 
ATOM   9625  H  HG2  . ARG A 1 720 ? 158.721 124.234 111.902 1.00 120.70 ? 720  ARG A HG2  1 
ATOM   9626  H  HG3  . ARG A 1 720 ? 159.074 125.273 113.053 1.00 120.59 ? 720  ARG A HG3  1 
ATOM   9627  H  HD2  . ARG A 1 720 ? 161.191 124.533 113.204 1.00 120.41 ? 720  ARG A HD2  1 
ATOM   9628  H  HD3  . ARG A 1 720 ? 160.859 123.203 112.397 1.00 120.56 ? 720  ARG A HD3  1 
ATOM   9629  H  HE   . ARG A 1 720 ? 160.525 125.250 110.797 1.00 120.68 ? 720  ARG A HE   1 
ATOM   9630  H  HH11 . ARG A 1 720 ? 163.126 123.630 112.084 1.00 120.52 ? 720  ARG A HH11 1 
ATOM   9631  H  HH12 . ARG A 1 720 ? 164.079 124.007 111.004 1.00 120.70 ? 720  ARG A HH12 1 
ATOM   9632  H  HH21 . ARG A 1 720 ? 161.996 125.796 109.193 1.00 120.70 ? 720  ARG A HH21 1 
ATOM   9633  H  HH22 . ARG A 1 720 ? 163.402 125.309 109.264 1.00 120.60 ? 720  ARG A HH22 1 
ATOM   9634  N  N    . LYS A 1 721 ? 156.643 122.118 115.897 1.00 121.64 ? 721  LYS A N    1 
ATOM   9635  C  CA   . LYS A 1 721 ? 156.221 120.954 116.667 1.00 121.12 ? 721  LYS A CA   1 
ATOM   9636  C  C    . LYS A 1 721 ? 154.708 120.782 116.704 1.00 121.26 ? 721  LYS A C    1 
ATOM   9637  O  O    . LYS A 1 721 ? 154.231 119.701 117.068 1.00 121.07 ? 721  LYS A O    1 
ATOM   9638  C  CB   . LYS A 1 721 ? 156.752 121.049 118.100 1.00 120.84 ? 721  LYS A CB   1 
ATOM   9639  C  CG   . LYS A 1 721 ? 158.269 121.083 118.203 1.00 120.93 ? 721  LYS A CG   1 
ATOM   9640  C  CD   . LYS A 1 721 ? 158.724 121.837 119.442 1.00 121.21 ? 721  LYS A CD   1 
ATOM   9641  C  CE   . LYS A 1 721 ? 160.230 122.045 119.445 1.00 121.23 ? 721  LYS A CE   1 
ATOM   9642  N  NZ   . LYS A 1 721 ? 160.693 122.752 120.670 1.00 121.34 ? 721  LYS A NZ   1 
ATOM   9643  H  H    . LYS A 1 721 ? 156.859 122.800 116.374 1.00 120.74 ? 721  LYS A H    1 
ATOM   9644  H  HA   . LYS A 1 721 ? 156.600 120.158 116.263 1.00 120.75 ? 721  LYS A HA   1 
ATOM   9645  H  HB2  . LYS A 1 721 ? 156.409 121.862 118.504 1.00 120.73 ? 721  LYS A HB2  1 
ATOM   9646  H  HB3  . LYS A 1 721 ? 156.439 120.279 118.599 1.00 120.78 ? 721  LYS A HB3  1 
ATOM   9647  H  HG2  . LYS A 1 721 ? 158.605 120.175 118.260 1.00 120.72 ? 721  LYS A HG2  1 
ATOM   9648  H  HG3  . LYS A 1 721 ? 158.635 121.529 117.425 1.00 120.77 ? 721  LYS A HG3  1 
ATOM   9649  H  HD2  . LYS A 1 721 ? 158.298 122.708 119.463 1.00 120.73 ? 721  LYS A HD2  1 
ATOM   9650  H  HD3  . LYS A 1 721 ? 158.486 121.328 120.233 1.00 120.76 ? 721  LYS A HD3  1 
ATOM   9651  H  HE2  . LYS A 1 721 ? 160.670 121.181 119.410 1.00 120.72 ? 721  LYS A HE2  1 
ATOM   9652  H  HE3  . LYS A 1 721 ? 160.479 122.578 118.674 1.00 120.79 ? 721  LYS A HE3  1 
ATOM   9653  H  HZ1  . LYS A 1 721 ? 160.283 123.539 120.740 1.00 120.76 ? 721  LYS A HZ1  1 
ATOM   9654  H  HZ2  . LYS A 1 721 ? 160.508 122.264 121.391 1.00 120.83 ? 721  LYS A HZ2  1 
ATOM   9655  H  HZ3  . LYS A 1 721 ? 161.572 122.887 120.630 1.00 120.72 ? 721  LYS A HZ3  1 
ATOM   9656  N  N    . LYS A 1 722 ? 153.945 121.812 116.337 1.00 121.61 ? 722  LYS A N    1 
ATOM   9657  C  CA   . LYS A 1 722 ? 152.489 121.763 116.381 1.00 121.47 ? 722  LYS A CA   1 
ATOM   9658  C  C    . LYS A 1 722 ? 151.860 121.501 115.020 1.00 121.33 ? 722  LYS A C    1 
ATOM   9659  O  O    . LYS A 1 722 ? 150.948 120.675 114.915 1.00 120.51 ? 722  LYS A O    1 
ATOM   9660  C  CB   . LYS A 1 722 ? 151.936 123.077 116.943 1.00 121.46 ? 722  LYS A CB   1 
ATOM   9661  C  CG   . LYS A 1 722 ? 152.111 123.235 118.444 1.00 121.53 ? 722  LYS A CG   1 
ATOM   9662  C  CD   . LYS A 1 722 ? 151.876 124.673 118.879 1.00 121.14 ? 722  LYS A CD   1 
ATOM   9663  C  CE   . LYS A 1 722 ? 151.692 124.779 120.384 1.00 121.10 ? 722  LYS A CE   1 
ATOM   9664  N  NZ   . LYS A 1 722 ? 151.361 126.167 120.811 1.00 120.86 ? 722  LYS A NZ   1 
ATOM   9665  H  H    . LYS A 1 722 ? 154.256 122.562 116.056 1.00 120.91 ? 722  LYS A H    1 
ATOM   9666  H  HA   . LYS A 1 722 ? 152.215 121.048 116.977 1.00 120.91 ? 722  LYS A HA   1 
ATOM   9667  H  HB2  . LYS A 1 722 ? 152.394 123.816 116.512 1.00 120.86 ? 722  LYS A HB2  1 
ATOM   9668  H  HB3  . LYS A 1 722 ? 150.986 123.123 116.750 1.00 120.87 ? 722  LYS A HB3  1 
ATOM   9669  H  HG2  . LYS A 1 722 ? 151.471 122.670 118.903 1.00 120.91 ? 722  LYS A HG2  1 
ATOM   9670  H  HG3  . LYS A 1 722 ? 153.016 122.987 118.689 1.00 120.86 ? 722  LYS A HG3  1 
ATOM   9671  H  HD2  . LYS A 1 722 ? 152.641 125.213 118.627 1.00 120.78 ? 722  LYS A HD2  1 
ATOM   9672  H  HD3  . LYS A 1 722 ? 151.073 125.009 118.451 1.00 120.83 ? 722  LYS A HD3  1 
ATOM   9673  H  HE2  . LYS A 1 722 ? 150.965 124.197 120.658 1.00 120.76 ? 722  LYS A HE2  1 
ATOM   9674  H  HE3  . LYS A 1 722 ? 152.515 124.515 120.825 1.00 120.80 ? 722  LYS A HE3  1 
ATOM   9675  H  HZ1  . LYS A 1 722 ? 151.259 126.196 121.695 1.00 120.60 ? 722  LYS A HZ1  1 
ATOM   9676  H  HZ2  . LYS A 1 722 ? 152.016 126.721 120.577 1.00 120.70 ? 722  LYS A HZ2  1 
ATOM   9677  H  HZ3  . LYS A 1 722 ? 150.605 126.432 120.423 1.00 120.75 ? 722  LYS A HZ3  1 
ATOM   9678  N  N    . GLN A 1 723 ? 152.324 122.182 113.978 1.00 125.51 ? 723  GLN A N    1 
ATOM   9679  C  CA   . GLN A 1 723 ? 151.763 122.069 112.640 1.00 125.40 ? 723  GLN A CA   1 
ATOM   9680  C  C    . GLN A 1 723 ? 152.693 121.259 111.746 1.00 125.31 ? 723  GLN A C    1 
ATOM   9681  O  O    . GLN A 1 723 ? 153.851 120.994 112.081 1.00 125.40 ? 723  GLN A O    1 
ATOM   9682  C  CB   . GLN A 1 723 ? 151.519 123.457 112.036 1.00 125.39 ? 723  GLN A CB   1 
ATOM   9683  C  CG   . GLN A 1 723 ? 151.074 124.505 113.045 1.00 125.56 ? 723  GLN A CG   1 
ATOM   9684  C  CD   . GLN A 1 723 ? 150.688 125.817 112.391 1.00 125.23 ? 723  GLN A CD   1 
ATOM   9685  O  OE1  . GLN A 1 723 ? 150.676 125.933 111.166 1.00 124.38 ? 723  GLN A OE1  1 
ATOM   9686  N  NE2  . GLN A 1 723 ? 150.368 126.813 113.209 1.00 125.63 ? 723  GLN A NE2  1 
ATOM   9687  H  H    . GLN A 1 723 ? 152.984 122.731 114.025 1.00 124.68 ? 723  GLN A H    1 
ATOM   9688  H  HA   . GLN A 1 723 ? 150.911 121.607 112.687 1.00 124.78 ? 723  GLN A HA   1 
ATOM   9689  H  HB2  . GLN A 1 723 ? 152.343 123.769 111.630 1.00 124.90 ? 723  GLN A HB2  1 
ATOM   9690  H  HB3  . GLN A 1 723 ? 150.827 123.385 111.360 1.00 124.89 ? 723  GLN A HB3  1 
ATOM   9691  H  HG2  . GLN A 1 723 ? 150.303 124.171 113.530 1.00 124.93 ? 723  GLN A HG2  1 
ATOM   9692  H  HG3  . GLN A 1 723 ? 151.803 124.682 113.661 1.00 124.78 ? 723  GLN A HG3  1 
ATOM   9693  H  HE21 . GLN A 1 723 ? 150.388 126.695 114.060 1.00 124.94 ? 723  GLN A HE21 1 
ATOM   9694  H  HE22 . GLN A 1 723 ? 150.142 127.578 112.887 1.00 125.02 ? 723  GLN A HE22 1 
ATOM   9695  N  N    . GLU A 1 724 ? 152.165 120.867 110.590 1.00 123.20 ? 724  GLU A N    1 
ATOM   9696  C  CA   . GLU A 1 724 ? 152.901 120.098 109.600 1.00 123.47 ? 724  GLU A CA   1 
ATOM   9697  C  C    . GLU A 1 724 ? 153.165 120.955 108.369 1.00 124.01 ? 724  GLU A C    1 
ATOM   9698  O  O    . GLU A 1 724 ? 152.344 121.794 107.987 1.00 123.89 ? 724  GLU A O    1 
ATOM   9699  C  CB   . GLU A 1 724 ? 152.133 118.835 109.200 1.00 123.18 ? 724  GLU A CB   1 
ATOM   9700  C  CG   . GLU A 1 724 ? 151.823 117.906 110.362 1.00 123.35 ? 724  GLU A CG   1 
ATOM   9701  C  CD   . GLU A 1 724 ? 151.087 116.654 109.927 1.00 123.34 ? 724  GLU A CD   1 
ATOM   9702  O  OE1  . GLU A 1 724 ? 150.815 116.513 108.716 1.00 122.96 ? 724  GLU A OE1  1 
ATOM   9703  O  OE2  . GLU A 1 724 ? 150.782 115.810 110.796 1.00 123.11 ? 724  GLU A OE2  1 
ATOM   9704  H  H    . GLU A 1 724 ? 151.356 121.042 110.353 1.00 123.15 ? 724  GLU A H    1 
ATOM   9705  H  HA   . GLU A 1 724 ? 153.755 119.828 109.971 1.00 123.25 ? 724  GLU A HA   1 
ATOM   9706  H  HB2  . GLU A 1 724 ? 151.290 119.097 108.797 1.00 123.19 ? 724  GLU A HB2  1 
ATOM   9707  H  HB3  . GLU A 1 724 ? 152.663 118.338 108.557 1.00 123.18 ? 724  GLU A HB3  1 
ATOM   9708  H  HG2  . GLU A 1 724 ? 152.654 117.636 110.782 1.00 123.22 ? 724  GLU A HG2  1 
ATOM   9709  H  HG3  . GLU A 1 724 ? 151.265 118.375 111.002 1.00 123.21 ? 724  GLU A HG3  1 
ATOM   9710  N  N    . GLY A 1 725 ? 154.324 120.734 107.751 1.00 125.72 ? 725  GLY A N    1 
ATOM   9711  C  CA   . GLY A 1 725 ? 154.753 121.501 106.603 1.00 124.96 ? 725  GLY A CA   1 
ATOM   9712  C  C    . GLY A 1 725 ? 155.722 122.619 106.922 1.00 125.28 ? 725  GLY A C    1 
ATOM   9713  O  O    . GLY A 1 725 ? 156.322 123.178 105.996 1.00 124.98 ? 725  GLY A O    1 
ATOM   9714  H  H    . GLY A 1 725 ? 154.886 120.129 107.991 1.00 124.88 ? 725  GLY A H    1 
ATOM   9715  H  HA2  . GLY A 1 725 ? 155.181 120.906 105.968 1.00 124.82 ? 725  GLY A HA2  1 
ATOM   9716  H  HA3  . GLY A 1 725 ? 153.976 121.891 106.173 1.00 124.78 ? 725  GLY A HA3  1 
ATOM   9717  N  N    . ILE A 1 726 ? 155.893 122.959 108.198 1.00 124.26 ? 726  ILE A N    1 
ATOM   9718  C  CA   . ILE A 1 726 ? 156.832 124.004 108.610 1.00 124.37 ? 726  ILE A CA   1 
ATOM   9719  C  C    . ILE A 1 726 ? 158.185 123.318 108.775 1.00 124.21 ? 726  ILE A C    1 
ATOM   9720  O  O    . ILE A 1 726 ? 158.557 122.873 109.862 1.00 123.47 ? 726  ILE A O    1 
ATOM   9721  C  CB   . ILE A 1 726 ? 156.378 124.714 109.883 1.00 123.77 ? 726  ILE A CB   1 
ATOM   9722  C  CG1  . ILE A 1 726 ? 154.893 125.080 109.784 1.00 122.83 ? 726  ILE A CG1  1 
ATOM   9723  C  CG2  . ILE A 1 726 ? 157.220 125.960 110.124 1.00 123.63 ? 726  ILE A CG2  1 
ATOM   9724  C  CD1  . ILE A 1 726 ? 154.381 125.903 110.949 1.00 122.89 ? 726  ILE A CD1  1 
ATOM   9725  H  H    . ILE A 1 726 ? 155.472 122.596 108.854 1.00 123.15 ? 726  ILE A H    1 
ATOM   9726  H  HA   . ILE A 1 726 ? 156.909 124.665 107.904 1.00 123.15 ? 726  ILE A HA   1 
ATOM   9727  H  HB   . ILE A 1 726 ? 156.497 124.111 110.633 1.00 122.95 ? 726  ILE A HB   1 
ATOM   9728  H  HG12 . ILE A 1 726 ? 154.752 125.595 108.974 1.00 122.96 ? 726  ILE A HG12 1 
ATOM   9729  H  HG13 . ILE A 1 726 ? 154.370 124.265 109.751 1.00 122.93 ? 726  ILE A HG13 1 
ATOM   9730  H  HG21 . ILE A 1 726 ? 157.057 126.285 111.023 1.00 122.97 ? 726  ILE A HG21 1 
ATOM   9731  H  HG22 . ILE A 1 726 ? 158.157 125.733 110.021 1.00 122.92 ? 726  ILE A HG22 1 
ATOM   9732  H  HG23 . ILE A 1 726 ? 156.971 126.638 109.476 1.00 123.03 ? 726  ILE A HG23 1 
ATOM   9733  H  HD11 . ILE A 1 726 ? 153.413 125.939 110.908 1.00 122.97 ? 726  ILE A HD11 1 
ATOM   9734  H  HD12 . ILE A 1 726 ? 154.662 125.484 111.778 1.00 122.96 ? 726  ILE A HD12 1 
ATOM   9735  H  HD13 . ILE A 1 726 ? 154.748 126.799 110.891 1.00 123.00 ? 726  ILE A HD13 1 
ATOM   9736  N  N    . VAL A 1 727 ? 158.930 123.229 107.674 1.00 123.08 ? 727  VAL A N    1 
ATOM   9737  C  CA   . VAL A 1 727 ? 160.235 122.577 107.668 1.00 122.50 ? 727  VAL A CA   1 
ATOM   9738  C  C    . VAL A 1 727 ? 161.264 123.507 107.041 1.00 122.14 ? 727  VAL A C    1 
ATOM   9739  O  O    . VAL A 1 727 ? 162.326 123.063 106.591 1.00 121.62 ? 727  VAL A O    1 
ATOM   9740  C  CB   . VAL A 1 727 ? 160.179 121.233 106.918 1.00 122.20 ? 727  VAL A CB   1 
ATOM   9741  C  CG1  . VAL A 1 727 ? 159.153 120.309 107.557 1.00 121.39 ? 727  VAL A CG1  1 
ATOM   9742  C  CG2  . VAL A 1 727 ? 159.863 121.455 105.443 1.00 121.91 ? 727  VAL A CG2  1 
ATOM   9743  H  H    . VAL A 1 727 ? 158.697 123.545 106.909 1.00 122.10 ? 727  VAL A H    1 
ATOM   9744  H  HA   . VAL A 1 727 ? 160.509 122.399 108.581 1.00 121.99 ? 727  VAL A HA   1 
ATOM   9745  H  HB   . VAL A 1 727 ? 161.047 120.803 106.976 1.00 122.03 ? 727  VAL A HB   1 
ATOM   9746  H  HG11 . VAL A 1 727 ? 159.176 119.452 107.105 1.00 121.97 ? 727  VAL A HG11 1 
ATOM   9747  H  HG12 . VAL A 1 727 ? 159.372 120.196 108.495 1.00 121.91 ? 727  VAL A HG12 1 
ATOM   9748  H  HG13 . VAL A 1 727 ? 158.272 120.706 107.469 1.00 121.89 ? 727  VAL A HG13 1 
ATOM   9749  H  HG21 . VAL A 1 727 ? 159.658 120.599 105.034 1.00 121.99 ? 727  VAL A HG21 1 
ATOM   9750  H  HG22 . VAL A 1 727 ? 159.098 122.047 105.369 1.00 122.00 ? 727  VAL A HG22 1 
ATOM   9751  H  HG23 . VAL A 1 727 ? 160.633 121.853 105.008 1.00 121.98 ? 727  VAL A HG23 1 
ATOM   9752  N  N    . GLY A 1 728 ? 160.957 124.805 107.006 1.00 122.18 ? 728  GLY A N    1 
ATOM   9753  C  CA   . GLY A 1 728 ? 161.804 125.806 106.407 1.00 122.06 ? 728  GLY A CA   1 
ATOM   9754  C  C    . GLY A 1 728 ? 161.346 126.256 105.034 1.00 122.36 ? 728  GLY A C    1 
ATOM   9755  O  O    . GLY A 1 728 ? 161.636 127.389 104.634 1.00 122.34 ? 728  GLY A O    1 
ATOM   9756  H  H    . GLY A 1 728 ? 160.236 125.134 107.341 1.00 121.79 ? 728  GLY A H    1 
ATOM   9757  H  HA2  . GLY A 1 728 ? 161.837 126.584 106.984 1.00 121.67 ? 728  GLY A HA2  1 
ATOM   9758  H  HA3  . GLY A 1 728 ? 162.704 125.454 106.324 1.00 121.60 ? 728  GLY A HA3  1 
ATOM   9759  N  N    . SER A 1 729 ? 160.636 125.394 104.303 1.00 122.67 ? 729  SER A N    1 
ATOM   9760  C  CA   . SER A 1 729 ? 160.102 125.792 103.006 1.00 123.11 ? 729  SER A CA   1 
ATOM   9761  C  C    . SER A 1 729 ? 158.950 126.776 103.166 1.00 122.69 ? 729  SER A C    1 
ATOM   9762  O  O    . SER A 1 729 ? 158.786 127.688 102.347 1.00 121.82 ? 729  SER A O    1 
ATOM   9763  C  CB   . SER A 1 729 ? 159.651 124.559 102.224 1.00 122.26 ? 729  SER A CB   1 
ATOM   9764  O  OG   . SER A 1 729 ? 158.706 123.805 102.964 1.00 121.78 ? 729  SER A OG   1 
ATOM   9765  H  H    . SER A 1 729 ? 160.453 124.586 104.534 1.00 122.04 ? 729  SER A H    1 
ATOM   9766  H  HA   . SER A 1 729 ? 160.803 126.230 102.497 1.00 122.13 ? 729  SER A HA   1 
ATOM   9767  H  HB2  . SER A 1 729 ? 159.243 124.845 101.392 1.00 122.01 ? 729  SER A HB2  1 
ATOM   9768  H  HB3  . SER A 1 729 ? 160.423 124.002 102.040 1.00 122.01 ? 729  SER A HB3  1 
ATOM   9769  H  HG   . SER A 1 729 ? 158.467 123.132 102.523 1.00 122.03 ? 729  SER A HG   1 
ATOM   9770  N  N    . SER A 1 730 ? 158.144 126.606 104.211 1.00 123.64 ? 730  SER A N    1 
ATOM   9771  C  CA   . SER A 1 730 ? 157.018 127.500 104.438 1.00 123.72 ? 730  SER A CA   1 
ATOM   9772  C  C    . SER A 1 730 ? 157.509 128.911 104.734 1.00 123.40 ? 730  SER A C    1 
ATOM   9773  O  O    . SER A 1 730 ? 158.492 129.109 105.454 1.00 124.01 ? 730  SER A O    1 
ATOM   9774  C  CB   . SER A 1 730 ? 156.161 126.988 105.596 1.00 123.92 ? 730  SER A CB   1 
ATOM   9775  O  OG   . SER A 1 730 ? 155.433 125.832 105.220 1.00 124.53 ? 730  SER A OG   1 
ATOM   9776  H  H    . SER A 1 730 ? 158.228 125.984 104.799 1.00 123.28 ? 730  SER A H    1 
ATOM   9777  H  HA   . SER A 1 730 ? 156.466 127.530 103.640 1.00 123.35 ? 730  SER A HA   1 
ATOM   9778  H  HB2  . SER A 1 730 ? 156.741 126.765 106.342 1.00 123.37 ? 730  SER A HB2  1 
ATOM   9779  H  HB3  . SER A 1 730 ? 155.537 127.682 105.858 1.00 123.37 ? 730  SER A HB3  1 
ATOM   9780  H  HG   . SER A 1 730 ? 154.974 125.558 105.868 1.00 123.43 ? 730  SER A HG   1 
ATOM   9781  N  N    . ARG A 1 731 ? 156.817 129.896 104.171 1.00 119.76 ? 731  ARG A N    1 
ATOM   9782  C  CA   . ARG A 1 731 ? 157.171 131.289 104.386 1.00 119.95 ? 731  ARG A CA   1 
ATOM   9783  C  C    . ARG A 1 731 ? 156.705 131.752 105.763 1.00 119.59 ? 731  ARG A C    1 
ATOM   9784  O  O    . ARG A 1 731 ? 155.837 131.143 106.395 1.00 119.86 ? 731  ARG A O    1 
ATOM   9785  C  CB   . ARG A 1 731 ? 156.555 132.177 103.305 1.00 119.70 ? 731  ARG A CB   1 
ATOM   9786  C  CG   . ARG A 1 731 ? 156.683 131.625 101.893 1.00 119.46 ? 731  ARG A CG   1 
ATOM   9787  C  CD   . ARG A 1 731 ? 156.163 132.610 100.854 1.00 118.73 ? 731  ARG A CD   1 
ATOM   9788  N  NE   . ARG A 1 731 ? 154.951 133.292 101.292 1.00 119.79 ? 731  ARG A NE   1 
ATOM   9789  C  CZ   . ARG A 1 731 ? 153.774 132.703 101.457 1.00 120.00 ? 731  ARG A CZ   1 
ATOM   9790  N  NH1  . ARG A 1 731 ? 153.606 131.412 101.220 1.00 120.07 ? 731  ARG A NH1  1 
ATOM   9791  N  NH2  . ARG A 1 731 ? 152.738 133.428 101.870 1.00 118.97 ? 731  ARG A NH2  1 
ATOM   9792  H  H    . ARG A 1 731 ? 156.134 129.781 103.661 1.00 119.54 ? 731  ARG A H    1 
ATOM   9793  H  HA   . ARG A 1 731 ? 158.136 131.383 104.344 1.00 119.53 ? 731  ARG A HA   1 
ATOM   9794  H  HB2  . ARG A 1 731 ? 155.611 132.283 103.500 1.00 119.42 ? 731  ARG A HB2  1 
ATOM   9795  H  HB3  . ARG A 1 731 ? 156.993 133.042 103.326 1.00 119.40 ? 731  ARG A HB3  1 
ATOM   9796  H  HG2  . ARG A 1 731 ? 157.619 131.450 101.703 1.00 119.42 ? 731  ARG A HG2  1 
ATOM   9797  H  HG3  . ARG A 1 731 ? 156.169 130.807 101.819 1.00 119.50 ? 731  ARG A HG3  1 
ATOM   9798  H  HD2  . ARG A 1 731 ? 156.842 133.281 100.685 1.00 119.20 ? 731  ARG A HD2  1 
ATOM   9799  H  HD3  . ARG A 1 731 ? 155.959 132.130 100.036 1.00 119.30 ? 731  ARG A HD3  1 
ATOM   9800  H  HE   . ARG A 1 731 ? 155.008 134.130 101.476 1.00 119.38 ? 731  ARG A HE   1 
ATOM   9801  H  HH11 . ARG A 1 731 ? 154.266 130.932 100.952 1.00 119.45 ? 731  ARG A HH11 1 
ATOM   9802  H  HH12 . ARG A 1 731 ? 152.833 131.052 101.333 1.00 119.43 ? 731  ARG A HH12 1 
ATOM   9803  H  HH21 . ARG A 1 731 ? 152.836 134.268 102.027 1.00 119.34 ? 731  ARG A HH21 1 
ATOM   9804  H  HH22 . ARG A 1 731 ? 151.970 133.057 101.980 1.00 119.31 ? 731  ARG A HH22 1 
ATOM   9805  N  N    . VAL A 1 732 ? 157.300 132.848 106.225 1.00 115.08 ? 732  VAL A N    1 
ATOM   9806  C  CA   . VAL A 1 732 ? 156.947 133.471 107.496 1.00 114.19 ? 732  VAL A CA   1 
ATOM   9807  C  C    . VAL A 1 732 ? 156.398 134.856 107.194 1.00 113.96 ? 732  VAL A C    1 
ATOM   9808  O  O    . VAL A 1 732 ? 157.098 135.694 106.612 1.00 113.80 ? 732  VAL A O    1 
ATOM   9809  C  CB   . VAL A 1 732 ? 158.150 133.553 108.449 1.00 114.38 ? 732  VAL A CB   1 
ATOM   9810  C  CG1  . VAL A 1 732 ? 157.696 133.973 109.840 1.00 114.79 ? 732  VAL A CG1  1 
ATOM   9811  C  CG2  . VAL A 1 732 ? 158.876 132.220 108.500 1.00 114.77 ? 732  VAL A CG2  1 
ATOM   9812  H  H    . VAL A 1 732 ? 157.928 133.261 105.807 1.00 114.84 ? 732  VAL A H    1 
ATOM   9813  H  HA   . VAL A 1 732 ? 156.252 132.952 107.929 1.00 114.56 ? 732  VAL A HA   1 
ATOM   9814  H  HB   . VAL A 1 732 ? 158.770 134.222 108.120 1.00 114.43 ? 732  VAL A HB   1 
ATOM   9815  H  HG11 . VAL A 1 732 ? 158.460 133.959 110.438 1.00 114.60 ? 732  VAL A HG11 1 
ATOM   9816  H  HG12 . VAL A 1 732 ? 157.327 134.868 109.796 1.00 114.46 ? 732  VAL A HG12 1 
ATOM   9817  H  HG13 . VAL A 1 732 ? 157.021 133.350 110.152 1.00 114.61 ? 732  VAL A HG13 1 
ATOM   9818  H  HG21 . VAL A 1 732 ? 159.588 132.271 109.156 1.00 114.76 ? 732  VAL A HG21 1 
ATOM   9819  H  HG22 . VAL A 1 732 ? 158.244 131.529 108.751 1.00 114.70 ? 732  VAL A HG22 1 
ATOM   9820  H  HG23 . VAL A 1 732 ? 159.244 132.028 107.625 1.00 114.64 ? 732  VAL A HG23 1 
ATOM   9821  N  N    . CYS A 1 733 ? 155.150 135.096 107.587 1.00 113.15 ? 733  CYS A N    1 
ATOM   9822  C  CA   . CYS A 1 733 ? 154.471 136.362 107.345 1.00 112.82 ? 733  CYS A CA   1 
ATOM   9823  C  C    . CYS A 1 733 ? 154.184 137.031 108.682 1.00 113.54 ? 733  CYS A C    1 
ATOM   9824  O  O    . CYS A 1 733 ? 153.506 136.451 109.537 1.00 113.00 ? 733  CYS A O    1 
ATOM   9825  C  CB   . CYS A 1 733 ? 153.175 136.146 106.564 1.00 111.79 ? 733  CYS A CB   1 
ATOM   9826  S  SG   . CYS A 1 733 ? 153.391 135.268 104.999 1.00 116.30 ? 733  CYS A SG   1 
ATOM   9827  H  H    . CYS A 1 733 ? 154.664 134.523 108.006 1.00 113.16 ? 733  CYS A H    1 
ATOM   9828  H  HA   . CYS A 1 733 ? 155.046 136.947 106.828 1.00 113.04 ? 733  CYS A HA   1 
ATOM   9829  H  HB2  . CYS A 1 733 ? 152.565 135.628 107.111 1.00 112.88 ? 733  CYS A HB2  1 
ATOM   9830  H  HB3  . CYS A 1 733 ? 152.784 137.011 106.365 1.00 112.79 ? 733  CYS A HB3  1 
ATOM   9831  H  HG   . CYS A 1 733 ? 152.321 135.147 104.469 1.00 113.30 ? 733  CYS A HG   1 
ATOM   9832  N  N    . PHE A 1 734 ? 154.697 138.246 108.857 1.00 105.95 ? 734  PHE A N    1 
ATOM   9833  C  CA   . PHE A 1 734 ? 154.443 139.035 110.053 1.00 104.15 ? 734  PHE A CA   1 
ATOM   9834  C  C    . PHE A 1 734 ? 153.252 139.971 109.894 1.00 104.93 ? 734  PHE A C    1 
ATOM   9835  O  O    . PHE A 1 734 ? 152.926 140.701 110.836 1.00 105.28 ? 734  PHE A O    1 
ATOM   9836  C  CB   . PHE A 1 734 ? 155.689 139.848 110.424 1.00 102.45 ? 734  PHE A CB   1 
ATOM   9837  C  CG   . PHE A 1 734 ? 156.834 139.010 110.922 1.00 101.40 ? 734  PHE A CG   1 
ATOM   9838  C  CD1  . PHE A 1 734 ? 157.511 138.156 110.068 1.00 102.04 ? 734  PHE A CD1  1 
ATOM   9839  C  CD2  . PHE A 1 734 ? 157.232 139.078 112.247 1.00 102.32 ? 734  PHE A CD2  1 
ATOM   9840  C  CE1  . PHE A 1 734 ? 158.563 137.386 110.524 1.00 102.95 ? 734  PHE A CE1  1 
ATOM   9841  C  CE2  . PHE A 1 734 ? 158.283 138.309 112.709 1.00 103.24 ? 734  PHE A CE2  1 
ATOM   9842  C  CZ   . PHE A 1 734 ? 158.949 137.463 111.847 1.00 104.03 ? 734  PHE A CZ   1 
ATOM   9843  H  H    . PHE A 1 734 ? 155.206 138.639 108.285 1.00 104.32 ? 734  PHE A H    1 
ATOM   9844  H  HA   . PHE A 1 734 ? 154.251 138.434 110.790 1.00 103.75 ? 734  PHE A HA   1 
ATOM   9845  H  HB2  . PHE A 1 734 ? 155.993 140.328 109.638 1.00 103.60 ? 734  PHE A HB2  1 
ATOM   9846  H  HB3  . PHE A 1 734 ? 155.455 140.477 111.124 1.00 103.52 ? 734  PHE A HB3  1 
ATOM   9847  H  HD1  . PHE A 1 734 ? 157.254 138.101 109.175 1.00 103.97 ? 734  PHE A HD1  1 
ATOM   9848  H  HD2  . PHE A 1 734 ? 156.786 139.646 112.832 1.00 103.38 ? 734  PHE A HD2  1 
ATOM   9849  H  HE1  . PHE A 1 734 ? 159.010 136.816 109.941 1.00 103.87 ? 734  PHE A HE1  1 
ATOM   9850  H  HE2  . PHE A 1 734 ? 158.542 138.363 113.601 1.00 103.50 ? 734  PHE A HE2  1 
ATOM   9851  H  HZ   . PHE A 1 734 ? 159.657 136.945 112.156 1.00 103.73 ? 734  PHE A HZ   1 
ATOM   9852  N  N    . ALA A 1 735 ? 152.600 139.966 108.735 1.00 106.97 ? 735  ALA A N    1 
ATOM   9853  C  CA   . ALA A 1 735 ? 151.444 140.814 108.501 1.00 106.46 ? 735  ALA A CA   1 
ATOM   9854  C  C    . ALA A 1 735 ? 150.196 140.205 109.134 1.00 107.26 ? 735  ALA A C    1 
ATOM   9855  O  O    . ALA A 1 735 ? 150.159 139.029 109.506 1.00 107.06 ? 735  ALA A O    1 
ATOM   9856  C  CB   . ALA A 1 735 ? 151.229 141.023 107.003 1.00 105.45 ? 735  ALA A CB   1 
ATOM   9857  H  H    . ALA A 1 735 ? 152.811 139.474 108.062 1.00 106.52 ? 735  ALA A H    1 
ATOM   9858  H  HA   . ALA A 1 735 ? 151.598 141.681 108.908 1.00 106.46 ? 735  ALA A HA   1 
ATOM   9859  H  HB1  . ALA A 1 735 ? 150.477 141.620 106.872 1.00 106.32 ? 735  ALA A HB1  1 
ATOM   9860  H  HB2  . ALA A 1 735 ? 152.031 141.410 106.619 1.00 106.42 ? 735  ALA A HB2  1 
ATOM   9861  H  HB3  . ALA A 1 735 ? 151.048 140.165 106.588 1.00 106.36 ? 735  ALA A HB3  1 
ATOM   9862  N  N    . GLN A 1 736 ? 149.159 141.028 109.254 1.00 110.79 ? 736  GLN A N    1 
ATOM   9863  C  CA   . GLN A 1 736 ? 147.895 140.574 109.808 1.00 110.70 ? 736  GLN A CA   1 
ATOM   9864  C  C    . GLN A 1 736 ? 147.132 139.738 108.784 1.00 110.64 ? 736  GLN A C    1 
ATOM   9865  O  O    . GLN A 1 736 ? 147.430 139.747 107.586 1.00 110.78 ? 736  GLN A O    1 
ATOM   9866  C  CB   . GLN A 1 736 ? 147.044 141.765 110.251 1.00 109.38 ? 736  GLN A CB   1 
ATOM   9867  C  CG   . GLN A 1 736 ? 146.122 141.466 111.421 1.00 109.59 ? 736  GLN A CG   1 
ATOM   9868  C  CD   . GLN A 1 736 ? 145.378 142.694 111.905 1.00 110.61 ? 736  GLN A CD   1 
ATOM   9869  O  OE1  . GLN A 1 736 ? 145.563 143.793 111.382 1.00 110.19 ? 736  GLN A OE1  1 
ATOM   9870  N  NE2  . GLN A 1 736 ? 144.529 142.513 112.910 1.00 110.25 ? 736  GLN A NE2  1 
ATOM   9871  H  H    . GLN A 1 736 ? 149.164 141.856 109.020 1.00 109.60 ? 736  GLN A H    1 
ATOM   9872  H  HA   . GLN A 1 736 ? 148.068 140.020 110.585 1.00 109.77 ? 736  GLN A HA   1 
ATOM   9873  H  HB2  . GLN A 1 736 ? 147.634 142.488 110.516 1.00 109.55 ? 736  GLN A HB2  1 
ATOM   9874  H  HB3  . GLN A 1 736 ? 146.493 142.049 109.505 1.00 109.49 ? 736  GLN A HB3  1 
ATOM   9875  H  HG2  . GLN A 1 736 ? 145.466 140.806 111.147 1.00 109.52 ? 736  GLN A HG2  1 
ATOM   9876  H  HG3  . GLN A 1 736 ? 146.649 141.123 112.160 1.00 109.56 ? 736  GLN A HG3  1 
ATOM   9877  H  HE21 . GLN A 1 736 ? 144.426 141.730 113.251 1.00 109.67 ? 736  GLN A HE21 1 
ATOM   9878  H  HE22 . GLN A 1 736 ? 144.082 143.179 113.221 1.00 109.64 ? 736  GLN A HE22 1 
ATOM   9879  N  N    . HIS A 1 737 ? 146.137 139.007 109.275 1.00 108.61 ? 737  HIS A N    1 
ATOM   9880  C  CA   . HIS A 1 737 ? 145.317 138.156 108.421 1.00 108.26 ? 737  HIS A CA   1 
ATOM   9881  C  C    . HIS A 1 737 ? 144.622 138.978 107.341 1.00 107.63 ? 737  HIS A C    1 
ATOM   9882  O  O    . HIS A 1 737 ? 144.931 138.851 106.156 1.00 106.84 ? 737  HIS A O    1 
ATOM   9883  C  CB   . HIS A 1 737 ? 144.281 137.401 109.255 1.00 107.74 ? 737  HIS A CB   1 
ATOM   9884  H  H    . HIS A 1 737 ? 145.916 138.985 110.105 1.00 107.69 ? 737  HIS A H    1 
ATOM   9885  H  HA   . HIS A 1 737 ? 145.886 137.503 107.983 1.00 107.64 ? 737  HIS A HA   1 
ATOM   9886  N  N    . PRO A 1 746 ? 150.685 126.789 101.325 1.00 123.40 ? 746  PRO A N    1 
ATOM   9887  C  CA   . PRO A 1 746 ? 151.866 126.112 101.873 1.00 123.47 ? 746  PRO A CA   1 
ATOM   9888  C  C    . PRO A 1 746 ? 151.957 126.221 103.392 1.00 123.72 ? 746  PRO A C    1 
ATOM   9889  O  O    . PRO A 1 746 ? 153.016 125.961 103.963 1.00 123.86 ? 746  PRO A O    1 
ATOM   9890  C  CB   . PRO A 1 746 ? 153.042 126.844 101.205 1.00 123.04 ? 746  PRO A CB   1 
ATOM   9891  C  CG   . PRO A 1 746 ? 152.443 127.674 100.108 1.00 123.08 ? 746  PRO A CG   1 
ATOM   9892  C  CD   . PRO A 1 746 ? 151.047 127.971 100.529 1.00 123.40 ? 746  PRO A CD   1 
ATOM   9893  H  HA   . PRO A 1 746 ? 151.876 125.178 101.612 1.00 123.03 ? 746  PRO A HA   1 
ATOM   9894  H  HB2  . PRO A 1 746 ? 153.483 127.411 101.858 1.00 123.02 ? 746  PRO A HB2  1 
ATOM   9895  H  HB3  . PRO A 1 746 ? 153.664 126.195 100.841 1.00 122.96 ? 746  PRO A HB3  1 
ATOM   9896  H  HG2  . PRO A 1 746 ? 152.950 128.495 100.008 1.00 122.97 ? 746  PRO A HG2  1 
ATOM   9897  H  HG3  . PRO A 1 746 ? 152.447 127.168 99.280  1.00 122.97 ? 746  PRO A HG3  1 
ATOM   9898  H  HD2  . PRO A 1 746 ? 151.021 128.771 101.078 1.00 123.09 ? 746  PRO A HD2  1 
ATOM   9899  H  HD3  . PRO A 1 746 ? 150.468 128.050 99.755  1.00 122.99 ? 746  PRO A HD3  1 
ATOM   9900  N  N    . ARG A 1 747 ? 150.853 126.596 104.032 1.00 123.09 ? 747  ARG A N    1 
ATOM   9901  C  CA   . ARG A 1 747 ? 150.801 126.788 105.476 1.00 123.07 ? 747  ARG A CA   1 
ATOM   9902  C  C    . ARG A 1 747 ? 151.936 127.703 105.948 1.00 123.76 ? 747  ARG A C    1 
ATOM   9903  O  O    . ARG A 1 747 ? 152.731 127.320 106.810 1.00 123.40 ? 747  ARG A O    1 
ATOM   9904  C  CB   . ARG A 1 747 ? 150.853 125.451 106.201 1.00 123.15 ? 747  ARG A CB   1 
ATOM   9905  C  CG   . ARG A 1 747 ? 149.676 124.537 105.908 1.00 123.15 ? 747  ARG A CG   1 
ATOM   9906  C  CD   . ARG A 1 747 ? 149.813 123.210 106.637 1.00 123.28 ? 747  ARG A CD   1 
ATOM   9907  N  NE   . ARG A 1 747 ? 148.658 122.345 106.429 1.00 123.19 ? 747  ARG A NE   1 
ATOM   9908  C  CZ   . ARG A 1 747 ? 148.471 121.183 107.040 1.00 123.10 ? 747  ARG A CZ   1 
ATOM   9909  N  NH1  . ARG A 1 747 ? 149.348 120.710 107.911 1.00 123.56 ? 747  ARG A NH1  1 
ATOM   9910  N  NH2  . ARG A 1 747 ? 147.376 120.478 106.772 1.00 122.60 ? 747  ARG A NH2  1 
ATOM   9911  H  H    . ARG A 1 747 ? 150.102 126.749 103.641 1.00 122.93 ? 747  ARG A H    1 
ATOM   9912  H  HA   . ARG A 1 747 ? 149.961 127.216 105.704 1.00 122.95 ? 747  ARG A HA   1 
ATOM   9913  H  HB2  . ARG A 1 747 ? 151.662 124.984 105.937 1.00 123.09 ? 747  ARG A HB2  1 
ATOM   9914  H  HB3  . ARG A 1 747 ? 150.868 125.616 107.157 1.00 123.02 ? 747  ARG A HB3  1 
ATOM   9915  H  HG2  . ARG A 1 747 ? 148.856 124.964 106.204 1.00 122.97 ? 747  ARG A HG2  1 
ATOM   9916  H  HG3  . ARG A 1 747 ? 149.637 124.359 104.955 1.00 123.06 ? 747  ARG A HG3  1 
ATOM   9917  H  HD2  . ARG A 1 747 ? 150.600 122.747 106.308 1.00 123.07 ? 747  ARG A HD2  1 
ATOM   9918  H  HD3  . ARG A 1 747 ? 149.898 123.377 107.589 1.00 123.03 ? 747  ARG A HD3  1 
ATOM   9919  H  HE   . ARG A 1 747 ? 148.051 122.611 105.880 1.00 123.01 ? 747  ARG A HE   1 
ATOM   9920  H  HH11 . ARG A 1 747 ? 150.060 121.156 108.093 1.00 123.07 ? 747  ARG A HH11 1 
ATOM   9921  H  HH12 . ARG A 1 747 ? 149.206 119.954 108.295 1.00 123.13 ? 747  ARG A HH12 1 
ATOM   9922  H  HH21 . ARG A 1 747 ? 146.799 120.776 106.208 1.00 122.95 ? 747  ARG A HH21 1 
ATOM   9923  H  HH22 . ARG A 1 747 ? 147.244 119.723 107.163 1.00 122.98 ? 747  ARG A HH22 1 
ATOM   9924  N  N    . PRO A 1 748 ? 152.037 128.913 105.400 1.00 122.49 ? 748  PRO A N    1 
ATOM   9925  C  CA   . PRO A 1 748 ? 153.112 129.818 105.824 1.00 121.58 ? 748  PRO A CA   1 
ATOM   9926  C  C    . PRO A 1 748 ? 153.009 130.141 107.307 1.00 121.24 ? 748  PRO A C    1 
ATOM   9927  O  O    . PRO A 1 748 ? 151.917 130.317 107.852 1.00 120.18 ? 748  PRO A O    1 
ATOM   9928  C  CB   . PRO A 1 748 ? 152.896 131.062 104.955 1.00 119.88 ? 748  PRO A CB   1 
ATOM   9929  C  CG   . PRO A 1 748 ? 151.467 130.999 104.536 1.00 120.10 ? 748  PRO A CG   1 
ATOM   9930  C  CD   . PRO A 1 748 ? 151.135 129.544 104.422 1.00 121.19 ? 748  PRO A CD   1 
ATOM   9931  H  HA   . PRO A 1 748 ? 153.980 129.431 105.632 1.00 120.85 ? 748  PRO A HA   1 
ATOM   9932  H  HB2  . PRO A 1 748 ? 153.066 131.860 105.480 1.00 120.44 ? 748  PRO A HB2  1 
ATOM   9933  H  HB3  . PRO A 1 748 ? 153.482 131.027 104.183 1.00 120.52 ? 748  PRO A HB3  1 
ATOM   9934  H  HG2  . PRO A 1 748 ? 150.913 131.423 105.210 1.00 120.63 ? 748  PRO A HG2  1 
ATOM   9935  H  HG3  . PRO A 1 748 ? 151.361 131.442 103.680 1.00 120.58 ? 748  PRO A HG3  1 
ATOM   9936  H  HD2  . PRO A 1 748 ? 150.209 129.389 104.664 1.00 120.83 ? 748  PRO A HD2  1 
ATOM   9937  H  HD3  . PRO A 1 748 ? 151.328 129.222 103.527 1.00 120.87 ? 748  PRO A HD3  1 
ATOM   9938  N  N    . LEU A 1 749 ? 154.166 130.217 107.959 1.00 118.09 ? 749  LEU A N    1 
ATOM   9939  C  CA   . LEU A 1 749 ? 154.203 130.521 109.381 1.00 116.59 ? 749  LEU A CA   1 
ATOM   9940  C  C    . LEU A 1 749 ? 153.755 131.956 109.630 1.00 116.54 ? 749  LEU A C    1 
ATOM   9941  O  O    . LEU A 1 749 ? 154.055 132.863 108.849 1.00 117.00 ? 749  LEU A O    1 
ATOM   9942  C  CB   . LEU A 1 749 ? 155.613 130.303 109.929 1.00 116.55 ? 749  LEU A CB   1 
ATOM   9943  C  CG   . LEU A 1 749 ? 155.825 130.599 111.414 1.00 116.17 ? 749  LEU A CG   1 
ATOM   9944  C  CD1  . LEU A 1 749 ? 154.943 129.710 112.272 1.00 115.80 ? 749  LEU A CD1  1 
ATOM   9945  C  CD2  . LEU A 1 749 ? 157.290 130.420 111.784 1.00 116.18 ? 749  LEU A CD2  1 
ATOM   9946  H  H    . LEU A 1 749 ? 154.938 130.097 107.600 1.00 116.88 ? 749  LEU A H    1 
ATOM   9947  H  HA   . LEU A 1 749 ? 153.598 129.927 109.851 1.00 116.38 ? 749  LEU A HA   1 
ATOM   9948  H  HB2  . LEU A 1 749 ? 155.856 129.376 109.783 1.00 116.44 ? 749  LEU A HB2  1 
ATOM   9949  H  HB3  . LEU A 1 749 ? 156.220 130.875 109.434 1.00 116.49 ? 749  LEU A HB3  1 
ATOM   9950  H  HG   . LEU A 1 749 ? 155.583 131.520 111.592 1.00 116.37 ? 749  LEU A HG   1 
ATOM   9951  H  HD11 . LEU A 1 749 ? 155.173 129.843 113.205 1.00 116.36 ? 749  LEU A HD11 1 
ATOM   9952  H  HD12 . LEU A 1 749 ? 154.014 129.946 112.123 1.00 116.30 ? 749  LEU A HD12 1 
ATOM   9953  H  HD13 . LEU A 1 749 ? 155.094 128.785 112.023 1.00 116.40 ? 749  LEU A HD13 1 
ATOM   9954  H  HD21 . LEU A 1 749 ? 157.394 130.554 112.738 1.00 116.19 ? 749  LEU A HD21 1 
ATOM   9955  H  HD22 . LEU A 1 749 ? 157.567 129.522 111.545 1.00 116.29 ? 749  LEU A HD22 1 
ATOM   9956  H  HD23 . LEU A 1 749 ? 157.820 131.070 111.297 1.00 116.33 ? 749  LEU A HD23 1 
ATOM   9957  N  N    . LYS A 1 750 ? 153.027 132.157 110.726 1.00 111.03 ? 750  LYS A N    1 
ATOM   9958  C  CA   . LYS A 1 750 ? 152.548 133.473 111.130 1.00 110.41 ? 750  LYS A CA   1 
ATOM   9959  C  C    . LYS A 1 750 ? 153.096 133.782 112.514 1.00 110.08 ? 750  LYS A C    1 
ATOM   9960  O  O    . LYS A 1 750 ? 152.812 133.055 113.473 1.00 110.20 ? 750  LYS A O    1 
ATOM   9961  C  CB   . LYS A 1 750 ? 151.019 133.526 111.128 1.00 109.86 ? 750  LYS A CB   1 
ATOM   9962  C  CG   . LYS A 1 750 ? 150.407 133.491 109.736 1.00 110.27 ? 750  LYS A CG   1 
ATOM   9963  C  CD   . LYS A 1 750 ? 149.213 134.423 109.623 1.00 110.42 ? 750  LYS A CD   1 
ATOM   9964  C  CE   . LYS A 1 750 ? 148.737 134.539 108.185 1.00 110.82 ? 750  LYS A CE   1 
ATOM   9965  N  NZ   . LYS A 1 750 ? 147.640 135.533 108.036 1.00 111.02 ? 750  LYS A NZ   1 
ATOM   9966  H  H    . LYS A 1 750 ? 152.792 131.529 111.264 1.00 110.78 ? 750  LYS A H    1 
ATOM   9967  H  HA   . LYS A 1 750 ? 152.879 134.145 110.513 1.00 110.58 ? 750  LYS A HA   1 
ATOM   9968  H  HB2  . LYS A 1 750 ? 150.679 132.762 111.620 1.00 110.42 ? 750  LYS A HB2  1 
ATOM   9969  H  HB3  . LYS A 1 750 ? 150.734 134.347 111.558 1.00 110.35 ? 750  LYS A HB3  1 
ATOM   9970  H  HG2  . LYS A 1 750 ? 151.072 133.769 109.087 1.00 110.59 ? 750  LYS A HG2  1 
ATOM   9971  H  HG3  . LYS A 1 750 ? 150.107 132.589 109.542 1.00 110.61 ? 750  LYS A HG3  1 
ATOM   9972  H  HD2  . LYS A 1 750 ? 148.482 134.075 110.159 1.00 110.43 ? 750  LYS A HD2  1 
ATOM   9973  H  HD3  . LYS A 1 750 ? 149.465 135.308 109.932 1.00 110.43 ? 750  LYS A HD3  1 
ATOM   9974  H  HE2  . LYS A 1 750 ? 149.479 134.822 107.627 1.00 110.45 ? 750  LYS A HE2  1 
ATOM   9975  H  HE3  . LYS A 1 750 ? 148.407 133.677 107.889 1.00 110.50 ? 750  LYS A HE3  1 
ATOM   9976  H  HZ1  . LYS A 1 750 ? 147.387 135.582 107.184 1.00 110.45 ? 750  LYS A HZ1  1 
ATOM   9977  H  HZ2  . LYS A 1 750 ? 146.941 135.291 108.531 1.00 110.41 ? 750  LYS A HZ2  1 
ATOM   9978  H  HZ3  . LYS A 1 750 ? 147.919 136.336 108.301 1.00 110.40 ? 750  LYS A HZ3  1 
ATOM   9979  N  N    . LEU A 1 751 ? 153.871 134.858 112.618 1.00 107.44 ? 751  LEU A N    1 
ATOM   9980  C  CA   . LEU A 1 751 ? 154.533 135.247 113.857 1.00 107.68 ? 751  LEU A CA   1 
ATOM   9981  C  C    . LEU A 1 751 ? 154.219 136.695 114.203 1.00 107.66 ? 751  LEU A C    1 
ATOM   9982  O  O    . LEU A 1 751 ? 155.086 137.449 114.653 1.00 107.92 ? 751  LEU A O    1 
ATOM   9983  C  CB   . LEU A 1 751 ? 156.042 135.037 113.754 1.00 107.88 ? 751  LEU A CB   1 
ATOM   9984  C  CG   . LEU A 1 751 ? 156.509 133.637 113.350 1.00 108.30 ? 751  LEU A CG   1 
ATOM   9985  C  CD1  . LEU A 1 751 ? 158.023 133.535 113.425 1.00 107.96 ? 751  LEU A CD1  1 
ATOM   9986  C  CD2  . LEU A 1 751 ? 155.862 132.574 114.225 1.00 108.86 ? 751  LEU A CD2  1 
ATOM   9987  H  H    . LEU A 1 751 ? 154.032 135.393 111.964 1.00 108.28 ? 751  LEU A H    1 
ATOM   9988  H  HA   . LEU A 1 751 ? 154.202 134.693 114.581 1.00 108.28 ? 751  LEU A HA   1 
ATOM   9989  H  HB2  . LEU A 1 751 ? 156.392 135.659 113.096 1.00 108.13 ? 751  LEU A HB2  1 
ATOM   9990  H  HB3  . LEU A 1 751 ? 156.433 135.231 114.618 1.00 108.34 ? 751  LEU A HB3  1 
ATOM   9991  H  HG   . LEU A 1 751 ? 156.245 133.472 112.432 1.00 108.55 ? 751  LEU A HG   1 
ATOM   9992  H  HD11 . LEU A 1 751 ? 158.313 132.752 112.931 1.00 108.41 ? 751  LEU A HD11 1 
ATOM   9993  H  HD12 . LEU A 1 751 ? 158.413 134.335 113.036 1.00 108.12 ? 751  LEU A HD12 1 
ATOM   9994  H  HD13 . LEU A 1 751 ? 158.286 133.458 114.355 1.00 108.30 ? 751  LEU A HD13 1 
ATOM   9995  H  HD21 . LEU A 1 751 ? 156.492 131.849 114.359 1.00 108.51 ? 751  LEU A HD21 1 
ATOM   9996  H  HD22 . LEU A 1 751 ? 155.628 132.970 115.079 1.00 108.43 ? 751  LEU A HD22 1 
ATOM   9997  H  HD23 . LEU A 1 751 ? 155.064 132.244 113.784 1.00 108.54 ? 751  LEU A HD23 1 
ATOM   9998  N  N    . ARG A 1 752 ? 152.967 137.107 113.995 1.00 101.71 ? 752  ARG A N    1 
ATOM   9999  C  CA   . ARG A 1 752 ? 152.574 138.473 114.322 1.00 99.47  ? 752  ARG A CA   1 
ATOM   10000 C  C    . ARG A 1 752 ? 152.410 138.678 115.823 1.00 100.49 ? 752  ARG A C    1 
ATOM   10001 O  O    . ARG A 1 752 ? 152.650 139.784 116.322 1.00 100.84 ? 752  ARG A O    1 
ATOM   10002 C  CB   . ARG A 1 752 ? 151.273 138.832 113.604 1.00 98.85  ? 752  ARG A CB   1 
ATOM   10003 C  CG   . ARG A 1 752 ? 150.829 140.269 113.820 1.00 100.69 ? 752  ARG A CG   1 
ATOM   10004 C  CD   . ARG A 1 752 ? 149.874 140.728 112.732 1.00 100.75 ? 752  ARG A CD   1 
ATOM   10005 N  NE   . ARG A 1 752 ? 149.513 142.134 112.880 1.00 100.56 ? 752  ARG A NE   1 
ATOM   10006 C  CZ   . ARG A 1 752 ? 149.996 143.126 112.143 1.00 100.16 ? 752  ARG A CZ   1 
ATOM   10007 N  NH1  . ARG A 1 752 ? 150.890 142.914 111.190 1.00 100.26 ? 752  ARG A NH1  1 
ATOM   10008 N  NH2  . ARG A 1 752 ? 149.574 144.367 112.370 1.00 100.21 ? 752  ARG A NH2  1 
ATOM   10009 H  H    . ARG A 1 752 ? 152.337 136.622 113.670 1.00 101.42 ? 752  ARG A H    1 
ATOM   10010 H  HA   . ARG A 1 752 ? 153.264 139.081 114.012 1.00 100.90 ? 752  ARG A HA   1 
ATOM   10011 H  HB2  . ARG A 1 752 ? 151.396 138.699 112.651 1.00 100.73 ? 752  ARG A HB2  1 
ATOM   10012 H  HB3  . ARG A 1 752 ? 150.567 138.252 113.928 1.00 100.72 ? 752  ARG A HB3  1 
ATOM   10013 H  HG2  . ARG A 1 752 ? 150.374 140.338 114.674 1.00 100.83 ? 752  ARG A HG2  1 
ATOM   10014 H  HG3  . ARG A 1 752 ? 151.607 140.850 113.807 1.00 101.02 ? 752  ARG A HG3  1 
ATOM   10015 H  HD2  . ARG A 1 752 ? 150.285 140.592 111.867 1.00 101.08 ? 752  ARG A HD2  1 
ATOM   10016 H  HD3  . ARG A 1 752 ? 149.059 140.206 112.793 1.00 101.03 ? 752  ARG A HD3  1 
ATOM   10017 H  HE   . ARG A 1 752 ? 148.954 142.338 113.502 1.00 100.99 ? 752  ARG A HE   1 
ATOM   10018 H  HH11 . ARG A 1 752 ? 151.177 142.120 111.028 1.00 101.11 ? 752  ARG A HH11 1 
ATOM   10019 H  HH12 . ARG A 1 752 ? 151.187 143.576 110.728 1.00 100.86 ? 752  ARG A HH12 1 
ATOM   10020 H  HH21 . ARG A 1 752 ? 148.994 144.518 112.986 1.00 101.01 ? 752  ARG A HH21 1 
ATOM   10021 H  HH22 . ARG A 1 752 ? 149.881 145.018 111.899 1.00 100.75 ? 752  ARG A HH22 1 
ATOM   10022 N  N    . SER A 1 753 ? 152.007 137.637 116.555 1.00 100.63 ? 753  SER A N    1 
ATOM   10023 C  CA   . SER A 1 753 ? 151.792 137.771 117.990 1.00 100.12 ? 753  SER A CA   1 
ATOM   10024 C  C    . SER A 1 753 ? 153.078 138.079 118.746 1.00 99.37  ? 753  SER A C    1 
ATOM   10025 O  O    . SER A 1 753 ? 153.013 138.596 119.866 1.00 100.19 ? 753  SER A O    1 
ATOM   10026 C  CB   . SER A 1 753 ? 151.161 136.493 118.545 1.00 101.26 ? 753  SER A CB   1 
ATOM   10027 O  OG   . SER A 1 753 ? 152.030 135.385 118.385 1.00 101.80 ? 753  SER A OG   1 
ATOM   10028 H  H    . SER A 1 753 ? 151.853 136.850 116.244 1.00 100.72 ? 753  SER A H    1 
ATOM   10029 H  HA   . SER A 1 753 ? 151.173 138.501 118.147 1.00 100.35 ? 753  SER A HA   1 
ATOM   10030 H  HB2  . SER A 1 753 ? 150.979 136.616 119.490 1.00 100.59 ? 753  SER A HB2  1 
ATOM   10031 H  HB3  . SER A 1 753 ? 150.335 136.317 118.069 1.00 100.55 ? 753  SER A HB3  1 
ATOM   10032 H  HG   . SER A 1 753 ? 151.667 134.690 118.686 1.00 100.79 ? 753  SER A HG   1 
ATOM   10033 N  N    . ILE A 1 754 ? 154.242 137.774 118.163 1.00 98.18  ? 754  ILE A N    1 
ATOM   10034 C  CA   . ILE A 1 754 ? 155.518 138.015 118.830 1.00 99.21  ? 754  ILE A CA   1 
ATOM   10035 C  C    . ILE A 1 754 ? 156.141 139.348 118.444 1.00 100.13 ? 754  ILE A C    1 
ATOM   10036 O  O    . ILE A 1 754 ? 157.235 139.672 118.927 1.00 100.61 ? 754  ILE A O    1 
ATOM   10037 C  CB   . ILE A 1 754 ? 156.519 136.881 118.523 1.00 100.68 ? 754  ILE A CB   1 
ATOM   10038 C  CG1  . ILE A 1 754 ? 156.727 136.741 117.013 1.00 99.33  ? 754  ILE A CG1  1 
ATOM   10039 C  CG2  . ILE A 1 754 ? 156.030 135.567 119.108 1.00 101.13 ? 754  ILE A CG2  1 
ATOM   10040 C  CD1  . ILE A 1 754 ? 158.015 136.057 116.643 1.00 100.10 ? 754  ILE A CD1  1 
ATOM   10041 H  H    . ILE A 1 754 ? 154.315 137.427 117.380 1.00 100.22 ? 754  ILE A H    1 
ATOM   10042 H  HA   . ILE A 1 754 ? 155.372 138.025 119.789 1.00 100.24 ? 754  ILE A HA   1 
ATOM   10043 H  HB   . ILE A 1 754 ? 157.370 137.103 118.932 1.00 100.40 ? 754  ILE A HB   1 
ATOM   10044 H  HG12 . ILE A 1 754 ? 155.999 136.214 116.648 1.00 100.46 ? 754  ILE A HG12 1 
ATOM   10045 H  HG13 . ILE A 1 754 ? 156.733 137.619 116.603 1.00 100.23 ? 754  ILE A HG13 1 
ATOM   10046 H  HG21 . ILE A 1 754 ? 156.671 134.870 118.896 1.00 100.57 ? 754  ILE A HG21 1 
ATOM   10047 H  HG22 . ILE A 1 754 ? 155.949 135.661 120.070 1.00 100.54 ? 754  ILE A HG22 1 
ATOM   10048 H  HG23 . ILE A 1 754 ? 155.167 135.350 118.722 1.00 100.52 ? 754  ILE A HG23 1 
ATOM   10049 H  HD11 . ILE A 1 754 ? 158.165 136.165 115.691 1.00 100.59 ? 754  ILE A HD11 1 
ATOM   10050 H  HD12 . ILE A 1 754 ? 158.743 136.462 117.141 1.00 100.30 ? 754  ILE A HD12 1 
ATOM   10051 H  HD13 . ILE A 1 754 ? 157.946 135.115 116.864 1.00 100.76 ? 754  ILE A HD13 1 
ATOM   10052 N  N    . LEU A 1 755 ? 155.484 140.132 117.593 1.00 92.41  ? 755  LEU A N    1 
ATOM   10053 C  CA   . LEU A 1 755 ? 156.029 141.385 117.090 1.00 90.12  ? 755  LEU A CA   1 
ATOM   10054 C  C    . LEU A 1 755 ? 155.317 142.558 117.750 1.00 90.76  ? 755  LEU A C    1 
ATOM   10055 O  O    . LEU A 1 755 ? 154.093 142.540 117.920 1.00 90.49  ? 755  LEU A O    1 
ATOM   10056 C  CB   . LEU A 1 755 ? 155.895 141.456 115.563 1.00 89.84  ? 755  LEU A CB   1 
ATOM   10057 C  CG   . LEU A 1 755 ? 156.043 142.805 114.852 1.00 91.14  ? 755  LEU A CG   1 
ATOM   10058 C  CD1  . LEU A 1 755 ? 156.492 142.574 113.419 1.00 90.83  ? 755  LEU A CD1  1 
ATOM   10059 C  CD2  . LEU A 1 755 ? 154.746 143.603 114.852 1.00 90.85  ? 755  LEU A CD2  1 
ATOM   10060 H  H    . LEU A 1 755 ? 154.702 139.954 117.286 1.00 92.12  ? 755  LEU A H    1 
ATOM   10061 H  HA   . LEU A 1 755 ? 156.971 141.439 117.313 1.00 91.01  ? 755  LEU A HA   1 
ATOM   10062 H  HB2  . LEU A 1 755 ? 156.565 140.867 115.184 1.00 91.25  ? 755  LEU A HB2  1 
ATOM   10063 H  HB3  . LEU A 1 755 ? 155.015 141.116 115.332 1.00 91.54  ? 755  LEU A HB3  1 
ATOM   10064 H  HG   . LEU A 1 755 ? 156.724 143.330 115.302 1.00 91.09  ? 755  LEU A HG   1 
ATOM   10065 H  HD11 . LEU A 1 755 ? 156.572 143.431 112.971 1.00 91.25  ? 755  LEU A HD11 1 
ATOM   10066 H  HD12 . LEU A 1 755 ? 157.351 142.123 113.426 1.00 91.16  ? 755  LEU A HD12 1 
ATOM   10067 H  HD13 . LEU A 1 755 ? 155.833 142.024 112.967 1.00 91.36  ? 755  LEU A HD13 1 
ATOM   10068 H  HD21 . LEU A 1 755 ? 154.827 144.332 114.217 1.00 91.12  ? 755  LEU A HD21 1 
ATOM   10069 H  HD22 . LEU A 1 755 ? 154.017 143.019 114.588 1.00 91.12  ? 755  LEU A HD22 1 
ATOM   10070 H  HD23 . LEU A 1 755 ? 154.579 143.959 115.736 1.00 91.23  ? 755  LEU A HD23 1 
ATOM   10071 N  N    . ASP A 1 756 ? 156.090 143.576 118.120 1.00 81.66  ? 756  ASP A N    1 
ATOM   10072 C  CA   . ASP A 1 756 ? 155.557 144.767 118.769 1.00 79.57  ? 756  ASP A CA   1 
ATOM   10073 C  C    . ASP A 1 756 ? 155.147 145.772 117.698 1.00 81.99  ? 756  ASP A C    1 
ATOM   10074 O  O    . ASP A 1 756 ? 155.974 146.188 116.880 1.00 81.85  ? 756  ASP A O    1 
ATOM   10075 C  CB   . ASP A 1 756 ? 156.597 145.373 119.713 1.00 80.46  ? 756  ASP A CB   1 
ATOM   10076 C  CG   . ASP A 1 756 ? 156.112 146.648 120.381 1.00 82.30  ? 756  ASP A CG   1 
ATOM   10077 O  OD1  . ASP A 1 756 ? 154.947 147.042 120.161 1.00 82.03  ? 756  ASP A OD1  1 
ATOM   10078 O  OD2  . ASP A 1 756 ? 156.902 147.260 121.131 1.00 80.91  ? 756  ASP A OD2  1 
ATOM   10079 H  H    . ASP A 1 756 ? 156.942 143.598 118.004 1.00 82.05  ? 756  ASP A H    1 
ATOM   10080 H  HA   . ASP A 1 756 ? 154.772 144.531 119.287 1.00 81.34  ? 756  ASP A HA   1 
ATOM   10081 H  HB2  . ASP A 1 756 ? 156.804 144.730 120.408 1.00 80.83  ? 756  ASP A HB2  1 
ATOM   10082 H  HB3  . ASP A 1 756 ? 157.397 145.585 119.207 1.00 81.48  ? 756  ASP A HB3  1 
ATOM   10083 N  N    . MET A 1 757 ? 153.869 146.160 117.707 1.00 88.14  ? 757  MET A N    1 
ATOM   10084 C  CA   . MET A 1 757 ? 153.361 147.081 116.698 1.00 86.84  ? 757  MET A CA   1 
ATOM   10085 C  C    . MET A 1 757 ? 153.820 148.515 116.925 1.00 87.29  ? 757  MET A C    1 
ATOM   10086 O  O    . MET A 1 757 ? 153.848 149.298 115.970 1.00 89.35  ? 757  MET A O    1 
ATOM   10087 C  CB   . MET A 1 757 ? 151.831 147.039 116.668 1.00 88.30  ? 757  MET A CB   1 
ATOM   10088 C  CG   . MET A 1 757 ? 151.244 146.473 115.381 1.00 89.40  ? 757  MET A CG   1 
ATOM   10089 S  SD   . MET A 1 757 ? 151.716 144.766 115.033 1.00 95.08  ? 757  MET A SD   1 
ATOM   10090 C  CE   . MET A 1 757 ? 151.383 143.970 116.602 1.00 90.56  ? 757  MET A CE   1 
ATOM   10091 H  H    . MET A 1 757 ? 153.285 145.904 118.284 1.00 88.44  ? 757  MET A H    1 
ATOM   10092 H  HA   . MET A 1 757 ? 153.679 146.790 115.828 1.00 88.15  ? 757  MET A HA   1 
ATOM   10093 H  HB2  . MET A 1 757 ? 151.514 146.499 117.407 1.00 88.74  ? 757  MET A HB2  1 
ATOM   10094 H  HB3  . MET A 1 757 ? 151.499 147.946 116.764 1.00 88.71  ? 757  MET A HB3  1 
ATOM   10095 H  HG2  . MET A 1 757 ? 150.277 146.505 115.440 1.00 89.02  ? 757  MET A HG2  1 
ATOM   10096 H  HG3  . MET A 1 757 ? 151.544 147.019 114.637 1.00 88.76  ? 757  MET A HG3  1 
ATOM   10097 H  HE1  . MET A 1 757 ? 151.464 143.011 116.491 1.00 89.25  ? 757  MET A HE1  1 
ATOM   10098 H  HE2  . MET A 1 757 ? 152.026 144.282 117.258 1.00 88.88  ? 757  MET A HE2  1 
ATOM   10099 H  HE3  . MET A 1 757 ? 150.483 144.195 116.885 1.00 89.01  ? 757  MET A HE3  1 
ATOM   10100 N  N    . SER A 1 758 ? 154.182 148.879 118.154 1.00 74.76  ? 758  SER A N    1 
ATOM   10101 C  CA   . SER A 1 758 ? 154.518 150.258 118.507 1.00 74.16  ? 758  SER A CA   1 
ATOM   10102 C  C    . SER A 1 758 ? 155.837 150.298 119.271 1.00 72.95  ? 758  SER A C    1 
ATOM   10103 O  O    . SER A 1 758 ? 155.859 150.508 120.490 1.00 73.07  ? 758  SER A O    1 
ATOM   10104 C  CB   . SER A 1 758 ? 153.394 150.893 119.328 1.00 74.11  ? 758  SER A CB   1 
ATOM   10105 O  OG   . SER A 1 758 ? 152.126 150.439 118.888 1.00 77.10  ? 758  SER A OG   1 
ATOM   10106 H  H    . SER A 1 758 ? 154.241 148.333 118.816 1.00 75.68  ? 758  SER A H    1 
ATOM   10107 H  HA   . SER A 1 758 ? 154.626 150.779 117.696 1.00 75.34  ? 758  SER A HA   1 
ATOM   10108 H  HB2  . SER A 1 758 ? 153.504 150.650 120.261 1.00 74.81  ? 758  SER A HB2  1 
ATOM   10109 H  HB3  . SER A 1 758 ? 153.436 151.857 119.229 1.00 75.10  ? 758  SER A HB3  1 
ATOM   10110 H  HG   . SER A 1 758 ? 151.522 150.758 119.376 1.00 75.61  ? 758  SER A HG   1 
ATOM   10111 N  N    . PRO A 1 759 ? 156.960 150.099 118.583 1.00 69.45  ? 759  PRO A N    1 
ATOM   10112 C  CA   . PRO A 1 759 ? 158.259 150.297 119.235 1.00 68.30  ? 759  PRO A CA   1 
ATOM   10113 C  C    . PRO A 1 759 ? 158.581 151.776 119.376 1.00 68.64  ? 759  PRO A C    1 
ATOM   10114 O  O    . PRO A 1 759 ? 158.261 152.589 118.506 1.00 69.95  ? 759  PRO A O    1 
ATOM   10115 C  CB   . PRO A 1 759 ? 159.250 149.599 118.290 1.00 68.74  ? 759  PRO A CB   1 
ATOM   10116 C  CG   . PRO A 1 759 ? 158.420 148.945 117.213 1.00 70.20  ? 759  PRO A CG   1 
ATOM   10117 C  CD   . PRO A 1 759 ? 157.114 149.660 117.188 1.00 72.86  ? 759  PRO A CD   1 
ATOM   10118 H  HA   . PRO A 1 759 ? 158.278 149.869 120.105 1.00 71.47  ? 759  PRO A HA   1 
ATOM   10119 H  HB2  . PRO A 1 759 ? 159.847 150.259 117.905 1.00 71.38  ? 759  PRO A HB2  1 
ATOM   10120 H  HB3  . PRO A 1 759 ? 159.754 148.933 118.783 1.00 71.57  ? 759  PRO A HB3  1 
ATOM   10121 H  HG2  . PRO A 1 759 ? 158.871 149.034 116.359 1.00 71.84  ? 759  PRO A HG2  1 
ATOM   10122 H  HG3  . PRO A 1 759 ? 158.289 148.009 117.431 1.00 72.54  ? 759  PRO A HG3  1 
ATOM   10123 H  HD2  . PRO A 1 759 ? 157.157 150.425 116.593 1.00 71.89  ? 759  PRO A HD2  1 
ATOM   10124 H  HD3  . PRO A 1 759 ? 156.407 149.050 116.936 1.00 73.11  ? 759  PRO A HD3  1 
ATOM   10125 N  N    . PHE A 1 760 ? 159.218 152.122 120.491 1.00 62.61  ? 760  PHE A N    1 
ATOM   10126 C  CA   . PHE A 1 760 ? 159.588 153.509 120.733 1.00 56.67  ? 760  PHE A CA   1 
ATOM   10127 C  C    . PHE A 1 760 ? 160.650 153.955 119.737 1.00 59.45  ? 760  PHE A C    1 
ATOM   10128 O  O    . PHE A 1 760 ? 161.599 153.221 119.446 1.00 63.32  ? 760  PHE A O    1 
ATOM   10129 C  CB   . PHE A 1 760 ? 160.099 153.681 122.162 1.00 55.03  ? 760  PHE A CB   1 
ATOM   10130 C  CG   . PHE A 1 760 ? 159.137 154.393 123.064 1.00 57.54  ? 760  PHE A CG   1 
ATOM   10131 C  CD1  . PHE A 1 760 ? 159.100 155.776 123.106 1.00 58.18  ? 760  PHE A CD1  1 
ATOM   10132 C  CD2  . PHE A 1 760 ? 158.263 153.678 123.866 1.00 61.45  ? 760  PHE A CD2  1 
ATOM   10133 C  CE1  . PHE A 1 760 ? 158.212 156.432 123.933 1.00 61.12  ? 760  PHE A CE1  1 
ATOM   10134 C  CE2  . PHE A 1 760 ? 157.374 154.330 124.695 1.00 59.40  ? 760  PHE A CE2  1 
ATOM   10135 C  CZ   . PHE A 1 760 ? 157.348 155.708 124.728 1.00 63.27  ? 760  PHE A CZ   1 
ATOM   10136 H  H    . PHE A 1 760 ? 159.445 151.576 121.115 1.00 60.81  ? 760  PHE A H    1 
ATOM   10137 H  HA   . PHE A 1 760 ? 158.807 154.073 120.620 1.00 59.57  ? 760  PHE A HA   1 
ATOM   10138 H  HB2  . PHE A 1 760 ? 160.272 152.806 122.544 1.00 59.71  ? 760  PHE A HB2  1 
ATOM   10139 H  HB3  . PHE A 1 760 ? 160.920 154.197 122.140 1.00 59.11  ? 760  PHE A HB3  1 
ATOM   10140 H  HD1  . PHE A 1 760 ? 159.681 156.267 122.571 1.00 59.17  ? 760  PHE A HD1  1 
ATOM   10141 H  HD2  . PHE A 1 760 ? 158.277 152.749 123.846 1.00 59.85  ? 760  PHE A HD2  1 
ATOM   10142 H  HE1  . PHE A 1 760 ? 158.196 157.362 123.955 1.00 59.41  ? 760  PHE A HE1  1 
ATOM   10143 H  HE2  . PHE A 1 760 ? 156.792 153.840 125.231 1.00 59.12  ? 760  PHE A HE2  1 
ATOM   10144 H  HZ   . PHE A 1 760 ? 156.750 156.147 125.287 1.00 60.31  ? 760  PHE A HZ   1 
ATOM   10145 N  N    . THR A 1 761 ? 160.486 155.168 119.210 1.00 62.37  ? 761  THR A N    1 
ATOM   10146 C  CA   . THR A 1 761 ? 161.391 155.698 118.201 1.00 64.47  ? 761  THR A CA   1 
ATOM   10147 C  C    . THR A 1 761 ? 161.721 157.150 118.512 1.00 62.58  ? 761  THR A C    1 
ATOM   10148 O  O    . THR A 1 761 ? 160.901 157.887 119.066 1.00 64.37  ? 761  THR A O    1 
ATOM   10149 C  CB   . THR A 1 761 ? 160.789 155.602 116.792 1.00 65.92  ? 761  THR A CB   1 
ATOM   10150 O  OG1  . THR A 1 761 ? 159.669 156.490 116.686 1.00 65.88  ? 761  THR A OG1  1 
ATOM   10151 C  CG2  . THR A 1 761 ? 160.333 154.182 116.499 1.00 67.04  ? 761  THR A CG2  1 
ATOM   10152 H  H    . THR A 1 761 ? 159.850 155.706 119.425 1.00 65.00  ? 761  THR A H    1 
ATOM   10153 H  HA   . THR A 1 761 ? 162.216 155.191 118.217 1.00 65.76  ? 761  THR A HA   1 
ATOM   10154 H  HB   . THR A 1 761 ? 161.460 155.850 116.137 1.00 65.45  ? 761  THR A HB   1 
ATOM   10155 H  HG1  . THR A 1 761 ? 159.333 156.438 115.917 1.00 65.75  ? 761  THR A HG1  1 
ATOM   10156 H  HG21 . THR A 1 761 ? 160.266 154.044 115.542 1.00 65.95  ? 761  THR A HG21 1 
ATOM   10157 H  HG22 . THR A 1 761 ? 160.968 153.548 116.866 1.00 65.61  ? 761  THR A HG22 1 
ATOM   10158 H  HG23 . THR A 1 761 ? 159.465 154.024 116.903 1.00 66.10  ? 761  THR A HG23 1 
ATOM   10159 N  N    . VAL A 1 762 ? 162.939 157.552 118.144 1.00 65.43  ? 762  VAL A N    1 
ATOM   10160 C  CA   . VAL A 1 762 ? 163.391 158.931 118.263 1.00 64.29  ? 762  VAL A CA   1 
ATOM   10161 C  C    . VAL A 1 762 ? 164.140 159.301 116.990 1.00 65.34  ? 762  VAL A C    1 
ATOM   10162 O  O    . VAL A 1 762 ? 164.572 158.439 116.222 1.00 66.34  ? 762  VAL A O    1 
ATOM   10163 C  CB   . VAL A 1 762 ? 164.292 159.155 119.499 1.00 61.13  ? 762  VAL A CB   1 
ATOM   10164 C  CG1  . VAL A 1 762 ? 163.503 158.930 120.779 1.00 61.57  ? 762  VAL A CG1  1 
ATOM   10165 C  CG2  . VAL A 1 762 ? 165.511 158.243 119.449 1.00 63.19  ? 762  VAL A CG2  1 
ATOM   10166 H  H    . VAL A 1 762 ? 163.535 157.025 117.816 1.00 65.08  ? 762  VAL A H    1 
ATOM   10167 H  HA   . VAL A 1 762 ? 162.621 159.515 118.341 1.00 64.84  ? 762  VAL A HA   1 
ATOM   10168 H  HB   . VAL A 1 762 ? 164.606 160.073 119.499 1.00 64.08  ? 762  VAL A HB   1 
ATOM   10169 H  HG11 . VAL A 1 762 ? 164.092 159.055 121.539 1.00 64.26  ? 762  VAL A HG11 1 
ATOM   10170 H  HG12 . VAL A 1 762 ? 162.774 159.570 120.817 1.00 64.38  ? 762  VAL A HG12 1 
ATOM   10171 H  HG13 . VAL A 1 762 ? 163.150 158.026 120.778 1.00 64.57  ? 762  VAL A HG13 1 
ATOM   10172 H  HG21 . VAL A 1 762 ? 166.003 158.330 120.280 1.00 64.59  ? 762  VAL A HG21 1 
ATOM   10173 H  HG22 . VAL A 1 762 ? 165.217 157.326 119.335 1.00 64.58  ? 762  VAL A HG22 1 
ATOM   10174 H  HG23 . VAL A 1 762 ? 166.074 158.505 118.704 1.00 64.37  ? 762  VAL A HG23 1 
ATOM   10175 N  N    . THR A 1 763 ? 164.288 160.604 116.771 1.00 72.73  ? 763  THR A N    1 
ATOM   10176 C  CA   . THR A 1 763 ? 164.983 161.088 115.589 1.00 72.24  ? 763  THR A CA   1 
ATOM   10177 C  C    . THR A 1 763 ? 166.495 161.025 115.792 1.00 72.77  ? 763  THR A C    1 
ATOM   10178 O  O    . THR A 1 763 ? 167.001 161.024 116.918 1.00 74.23  ? 763  THR A O    1 
ATOM   10179 C  CB   . THR A 1 763 ? 164.559 162.520 115.261 1.00 72.75  ? 763  THR A CB   1 
ATOM   10180 O  OG1  . THR A 1 763 ? 163.171 162.695 115.573 1.00 73.60  ? 763  THR A OG1  1 
ATOM   10181 C  CG2  . THR A 1 763 ? 164.786 162.819 113.785 1.00 74.77  ? 763  THR A CG2  1 
ATOM   10182 H  H    . THR A 1 763 ? 163.995 161.224 117.289 1.00 72.38  ? 763  THR A H    1 
ATOM   10183 H  HA   . THR A 1 763 ? 164.756 160.523 114.834 1.00 72.44  ? 763  THR A HA   1 
ATOM   10184 H  HB   . THR A 1 763 ? 165.088 163.142 115.785 1.00 73.05  ? 763  THR A HB   1 
ATOM   10185 H  HG1  . THR A 1 763 ? 162.932 163.479 115.391 1.00 73.20  ? 763  THR A HG1  1 
ATOM   10186 H  HG21 . THR A 1 763 ? 164.299 163.618 113.532 1.00 73.45  ? 763  THR A HG21 1 
ATOM   10187 H  HG22 . THR A 1 763 ? 165.731 162.958 113.616 1.00 73.31  ? 763  THR A HG22 1 
ATOM   10188 H  HG23 . THR A 1 763 ? 164.473 162.079 113.243 1.00 72.68  ? 763  THR A HG23 1 
ATOM   10189 N  N    . ASP A 1 764 ? 167.219 160.972 114.672 1.00 74.02  ? 764  ASP A N    1 
ATOM   10190 C  CA   . ASP A 1 764 ? 168.671 160.854 114.728 1.00 75.75  ? 764  ASP A CA   1 
ATOM   10191 C  C    . ASP A 1 764 ? 169.329 162.074 115.357 1.00 75.49  ? 764  ASP A C    1 
ATOM   10192 O  O    . ASP A 1 764 ? 170.432 161.955 115.903 1.00 77.44  ? 764  ASP A O    1 
ATOM   10193 C  CB   . ASP A 1 764 ? 169.235 160.629 113.323 1.00 75.60  ? 764  ASP A CB   1 
ATOM   10194 C  CG   . ASP A 1 764 ? 168.854 161.735 112.358 1.00 79.14  ? 764  ASP A CG   1 
ATOM   10195 O  OD1  . ASP A 1 764 ? 168.101 162.646 112.760 1.00 80.07  ? 764  ASP A OD1  1 
ATOM   10196 O  OD2  . ASP A 1 764 ? 169.308 161.692 111.195 1.00 78.39  ? 764  ASP A OD2  1 
ATOM   10197 H  H    . ASP A 1 764 ? 166.894 161.002 113.876 1.00 75.59  ? 764  ASP A H    1 
ATOM   10198 H  HA   . ASP A 1 764 ? 168.902 160.082 115.268 1.00 75.96  ? 764  ASP A HA   1 
ATOM   10199 H  HB2  . ASP A 1 764 ? 170.203 160.593 113.373 1.00 75.93  ? 764  ASP A HB2  1 
ATOM   10200 H  HB3  . ASP A 1 764 ? 168.889 159.793 112.974 1.00 76.00  ? 764  ASP A HB3  1 
ATOM   10201 N  N    . HIS A 1 765 ? 168.687 163.238 115.295 1.00 69.47  ? 765  HIS A N    1 
ATOM   10202 C  CA   . HIS A 1 765 ? 169.236 164.457 115.873 1.00 69.80  ? 765  HIS A CA   1 
ATOM   10203 C  C    . HIS A 1 765 ? 168.767 164.696 117.303 1.00 69.64  ? 765  HIS A C    1 
ATOM   10204 O  O    . HIS A 1 765 ? 169.111 165.729 117.886 1.00 70.03  ? 765  HIS A O    1 
ATOM   10205 C  CB   . HIS A 1 765 ? 168.872 165.668 115.004 1.00 70.30  ? 765  HIS A CB   1 
ATOM   10206 C  CG   . HIS A 1 765 ? 167.400 165.853 114.803 1.00 72.53  ? 765  HIS A CG   1 
ATOM   10207 N  ND1  . HIS A 1 765 ? 166.818 165.885 113.554 1.00 73.84  ? 765  HIS A ND1  1 
ATOM   10208 C  CD2  . HIS A 1 765 ? 166.392 166.027 115.691 1.00 73.97  ? 765  HIS A CD2  1 
ATOM   10209 C  CE1  . HIS A 1 765 ? 165.516 166.066 113.681 1.00 73.63  ? 765  HIS A CE1  1 
ATOM   10210 N  NE2  . HIS A 1 765 ? 165.231 166.154 114.967 1.00 74.70  ? 765  HIS A NE2  1 
ATOM   10211 H  H    . HIS A 1 765 ? 167.922 163.344 114.918 1.00 71.99  ? 765  HIS A H    1 
ATOM   10212 H  HA   . HIS A 1 765 ? 170.203 164.386 115.888 1.00 71.98  ? 765  HIS A HA   1 
ATOM   10213 H  HB2  . HIS A 1 765 ? 169.217 166.470 115.427 1.00 71.66  ? 765  HIS A HB2  1 
ATOM   10214 H  HB3  . HIS A 1 765 ? 169.278 165.557 114.130 1.00 71.76  ? 765  HIS A HB3  1 
ATOM   10215 H  HD2  . HIS A 1 765 ? 166.470 166.052 116.617 1.00 72.03  ? 765  HIS A HD2  1 
ATOM   10216 H  HE1  . HIS A 1 765 ? 164.904 166.120 112.983 1.00 71.96  ? 765  HIS A HE1  1 
ATOM   10217 H  HE2  . HIS A 1 765 ? 164.446 166.272 115.299 1.00 72.12  ? 765  HIS A HE2  1 
ATOM   10218 N  N    . THR A 1 766 ? 167.998 163.780 117.874 1.00 67.15  ? 766  THR A N    1 
ATOM   10219 C  CA   . THR A 1 766 ? 167.510 163.960 119.235 1.00 65.19  ? 766  THR A CA   1 
ATOM   10220 C  C    . THR A 1 766 ? 168.687 163.963 120.207 1.00 68.04  ? 766  THR A C    1 
ATOM   10221 O  O    . THR A 1 766 ? 169.528 163.059 120.152 1.00 70.91  ? 766  THR A O    1 
ATOM   10222 C  CB   . THR A 1 766 ? 166.529 162.848 119.601 1.00 64.90  ? 766  THR A CB   1 
ATOM   10223 O  OG1  . THR A 1 766 ? 165.359 162.949 118.779 1.00 67.40  ? 766  THR A OG1  1 
ATOM   10224 C  CG2  . THR A 1 766 ? 166.127 162.945 121.067 1.00 63.83  ? 766  THR A CG2  1 
ATOM   10225 H  H    . THR A 1 766 ? 167.744 163.049 117.500 1.00 68.10  ? 766  THR A H    1 
ATOM   10226 H  HA   . THR A 1 766 ? 167.040 164.804 119.288 1.00 67.16  ? 766  THR A HA   1 
ATOM   10227 H  HB   . THR A 1 766 ? 166.951 161.987 119.456 1.00 67.56  ? 766  THR A HB   1 
ATOM   10228 H  HG1  . THR A 1 766 ? 165.567 162.856 117.971 1.00 67.65  ? 766  THR A HG1  1 
ATOM   10229 H  HG21 . THR A 1 766 ? 165.326 162.420 121.223 1.00 67.04  ? 766  THR A HG21 1 
ATOM   10230 H  HG22 . THR A 1 766 ? 166.838 162.606 121.632 1.00 67.16  ? 766  THR A HG22 1 
ATOM   10231 H  HG23 . THR A 1 766 ? 165.947 163.868 121.302 1.00 66.75  ? 766  THR A HG23 1 
ATOM   10232 N  N    . PRO A 1 767 ? 168.789 164.949 121.100 1.00 67.40  ? 767  PRO A N    1 
ATOM   10233 C  CA   . PRO A 1 767 ? 169.873 164.920 122.089 1.00 66.25  ? 767  PRO A CA   1 
ATOM   10234 C  C    . PRO A 1 767 ? 169.802 163.662 122.942 1.00 68.58  ? 767  PRO A C    1 
ATOM   10235 O  O    . PRO A 1 767 ? 168.720 163.189 123.296 1.00 68.68  ? 767  PRO A O    1 
ATOM   10236 C  CB   . PRO A 1 767 ? 169.632 166.185 122.923 1.00 66.42  ? 767  PRO A CB   1 
ATOM   10237 C  CG   . PRO A 1 767 ? 168.817 167.073 122.053 1.00 66.96  ? 767  PRO A CG   1 
ATOM   10238 C  CD   . PRO A 1 767 ? 167.968 166.166 121.221 1.00 66.83  ? 767  PRO A CD   1 
ATOM   10239 H  HA   . PRO A 1 767 ? 170.738 164.975 121.654 1.00 67.54  ? 767  PRO A HA   1 
ATOM   10240 H  HB2  . PRO A 1 767 ? 169.146 165.957 123.731 1.00 67.42  ? 767  PRO A HB2  1 
ATOM   10241 H  HB3  . PRO A 1 767 ? 170.481 166.601 123.139 1.00 67.69  ? 767  PRO A HB3  1 
ATOM   10242 H  HG2  . PRO A 1 767 ? 168.263 167.648 122.604 1.00 67.39  ? 767  PRO A HG2  1 
ATOM   10243 H  HG3  . PRO A 1 767 ? 169.404 167.602 121.490 1.00 67.58  ? 767  PRO A HG3  1 
ATOM   10244 H  HD2  . PRO A 1 767 ? 167.134 165.970 121.676 1.00 67.40  ? 767  PRO A HD2  1 
ATOM   10245 H  HD3  . PRO A 1 767 ? 167.814 166.562 120.349 1.00 67.49  ? 767  PRO A HD3  1 
ATOM   10246 N  N    . MET A 1 768 ? 170.976 163.121 123.274 1.00 69.65  ? 768  MET A N    1 
ATOM   10247 C  CA   . MET A 1 768 ? 171.028 161.885 124.044 1.00 68.69  ? 768  MET A CA   1 
ATOM   10248 C  C    . MET A 1 768 ? 170.471 162.054 125.450 1.00 68.98  ? 768  MET A C    1 
ATOM   10249 O  O    . MET A 1 768 ? 170.098 161.059 126.078 1.00 71.56  ? 768  MET A O    1 
ATOM   10250 C  CB   . MET A 1 768 ? 172.466 161.369 124.118 1.00 67.28  ? 768  MET A CB   1 
ATOM   10251 C  CG   . MET A 1 768 ? 172.834 160.401 123.001 1.00 69.89  ? 768  MET A CG   1 
ATOM   10252 S  SD   . MET A 1 768 ? 171.818 158.906 122.955 1.00 72.87  ? 768  MET A SD   1 
ATOM   10253 C  CE   . MET A 1 768 ? 171.782 158.436 124.683 1.00 70.25  ? 768  MET A CE   1 
ATOM   10254 H  H    . MET A 1 768 ? 171.744 163.448 123.067 1.00 70.43  ? 768  MET A H    1 
ATOM   10255 H  HA   . MET A 1 768 ? 170.495 161.218 123.584 1.00 70.38  ? 768  MET A HA   1 
ATOM   10256 H  HB2  . MET A 1 768 ? 173.069 162.127 124.057 1.00 70.74  ? 768  MET A HB2  1 
ATOM   10257 H  HB3  . MET A 1 768 ? 172.598 160.920 124.967 1.00 70.17  ? 768  MET A HB3  1 
ATOM   10258 H  HG2  . MET A 1 768 ? 172.732 160.854 122.150 1.00 70.34  ? 768  MET A HG2  1 
ATOM   10259 H  HG3  . MET A 1 768 ? 173.757 160.127 123.118 1.00 70.86  ? 768  MET A HG3  1 
ATOM   10260 H  HE1  . MET A 1 768 ? 171.388 157.553 124.761 1.00 70.19  ? 768  MET A HE1  1 
ATOM   10261 H  HE2  . MET A 1 768 ? 172.689 158.425 125.026 1.00 70.12  ? 768  MET A HE2  1 
ATOM   10262 H  HE3  . MET A 1 768 ? 171.251 159.080 125.175 1.00 70.52  ? 768  MET A HE3  1 
ATOM   10263 N  N    . GLU A 1 769 ? 170.409 163.285 125.959 1.00 71.36  ? 769  GLU A N    1 
ATOM   10264 C  CA   . GLU A 1 769 ? 169.831 163.506 127.280 1.00 70.42  ? 769  GLU A CA   1 
ATOM   10265 C  C    . GLU A 1 769 ? 168.365 163.093 127.314 1.00 69.82  ? 769  GLU A C    1 
ATOM   10266 O  O    . GLU A 1 769 ? 167.913 162.444 128.266 1.00 71.05  ? 769  GLU A O    1 
ATOM   10267 C  CB   . GLU A 1 769 ? 169.988 164.974 127.669 1.00 71.12  ? 769  GLU A CB   1 
ATOM   10268 C  CG   . GLU A 1 769 ? 171.435 165.424 127.797 1.00 74.44  ? 769  GLU A CG   1 
ATOM   10269 C  CD   . GLU A 1 769 ? 171.562 166.922 127.976 1.00 76.51  ? 769  GLU A CD   1 
ATOM   10270 O  OE1  . GLU A 1 769 ? 170.584 167.637 127.680 1.00 76.01  ? 769  GLU A OE1  1 
ATOM   10271 O  OE2  . GLU A 1 769 ? 172.637 167.383 128.415 1.00 77.75  ? 769  GLU A OE2  1 
ATOM   10272 H  H    . GLU A 1 769 ? 170.689 163.997 125.566 1.00 72.34  ? 769  GLU A H    1 
ATOM   10273 H  HA   . GLU A 1 769 ? 170.311 162.969 127.930 1.00 72.46  ? 769  GLU A HA   1 
ATOM   10274 H  HB2  . GLU A 1 769 ? 169.561 165.525 126.994 1.00 72.40  ? 769  GLU A HB2  1 
ATOM   10275 H  HB3  . GLU A 1 769 ? 169.561 165.110 128.527 1.00 72.48  ? 769  GLU A HB3  1 
ATOM   10276 H  HG2  . GLU A 1 769 ? 171.833 164.994 128.569 1.00 73.63  ? 769  GLU A HG2  1 
ATOM   10277 H  HG3  . GLU A 1 769 ? 171.917 165.177 126.992 1.00 73.15  ? 769  GLU A HG3  1 
ATOM   10278 N  N    . ILE A 1 770 ? 167.606 163.452 126.277 1.00 64.21  ? 770  ILE A N    1 
ATOM   10279 C  CA   . ILE A 1 770 ? 166.197 163.076 126.224 1.00 59.66  ? 770  ILE A CA   1 
ATOM   10280 C  C    . ILE A 1 770 ? 166.054 161.565 126.081 1.00 59.29  ? 770  ILE A C    1 
ATOM   10281 O  O    . ILE A 1 770 ? 165.133 160.960 126.641 1.00 62.18  ? 770  ILE A O    1 
ATOM   10282 C  CB   . ILE A 1 770 ? 165.490 163.827 125.081 1.00 60.57  ? 770  ILE A CB   1 
ATOM   10283 C  CG1  . ILE A 1 770 ? 165.531 165.336 125.338 1.00 60.11  ? 770  ILE A CG1  1 
ATOM   10284 C  CG2  . ILE A 1 770 ? 164.051 163.346 124.941 1.00 61.36  ? 770  ILE A CG2  1 
ATOM   10285 C  CD1  . ILE A 1 770 ? 165.088 166.176 124.159 1.00 60.38  ? 770  ILE A CD1  1 
ATOM   10286 H  H    . ILE A 1 770 ? 167.880 163.907 125.601 1.00 62.82  ? 770  ILE A H    1 
ATOM   10287 H  HA   . ILE A 1 770 ? 165.773 163.336 127.057 1.00 61.60  ? 770  ILE A HA   1 
ATOM   10288 H  HB   . ILE A 1 770 ? 165.960 163.642 124.253 1.00 61.66  ? 770  ILE A HB   1 
ATOM   10289 H  HG12 . ILE A 1 770 ? 164.945 165.541 126.083 1.00 61.49  ? 770  ILE A HG12 1 
ATOM   10290 H  HG13 . ILE A 1 770 ? 166.440 165.594 125.556 1.00 61.75  ? 770  ILE A HG13 1 
ATOM   10291 H  HG21 . ILE A 1 770 ? 163.567 163.951 124.359 1.00 61.81  ? 770  ILE A HG21 1 
ATOM   10292 H  HG22 . ILE A 1 770 ? 164.050 162.454 124.559 1.00 61.40  ? 770  ILE A HG22 1 
ATOM   10293 H  HG23 . ILE A 1 770 ? 163.637 163.332 125.818 1.00 61.34  ? 770  ILE A HG23 1 
ATOM   10294 H  HD11 . ILE A 1 770 ? 165.328 167.101 124.323 1.00 61.56  ? 770  ILE A HD11 1 
ATOM   10295 H  HD12 . ILE A 1 770 ? 165.533 165.855 123.359 1.00 61.49  ? 770  ILE A HD12 1 
ATOM   10296 H  HD13 . ILE A 1 770 ? 164.127 166.096 124.056 1.00 61.65  ? 770  ILE A HD13 1 
ATOM   10297 N  N    . VAL A 1 771 ? 166.954 160.933 125.325 1.00 59.12  ? 771  VAL A N    1 
ATOM   10298 C  CA   . VAL A 1 771 ? 166.916 159.479 125.188 1.00 55.77  ? 771  VAL A CA   1 
ATOM   10299 C  C    . VAL A 1 771 ? 167.160 158.814 126.536 1.00 55.96  ? 771  VAL A C    1 
ATOM   10300 O  O    . VAL A 1 771 ? 166.484 157.843 126.902 1.00 59.88  ? 771  VAL A O    1 
ATOM   10301 C  CB   . VAL A 1 771 ? 167.940 159.018 124.134 1.00 56.78  ? 771  VAL A CB   1 
ATOM   10302 C  CG1  . VAL A 1 771 ? 168.003 157.499 124.075 1.00 59.38  ? 771  VAL A CG1  1 
ATOM   10303 C  CG2  . VAL A 1 771 ? 167.597 159.599 122.770 1.00 57.89  ? 771  VAL A CG2  1 
ATOM   10304 H  H    . VAL A 1 771 ? 167.587 161.317 124.888 1.00 60.61  ? 771  VAL A H    1 
ATOM   10305 H  HA   . VAL A 1 771 ? 166.034 159.216 124.881 1.00 59.79  ? 771  VAL A HA   1 
ATOM   10306 H  HB   . VAL A 1 771 ? 168.819 159.345 124.385 1.00 59.93  ? 771  VAL A HB   1 
ATOM   10307 H  HG11 . VAL A 1 771 ? 168.459 157.235 123.261 1.00 59.71  ? 771  VAL A HG11 1 
ATOM   10308 H  HG12 . VAL A 1 771 ? 168.491 157.170 124.847 1.00 59.91  ? 771  VAL A HG12 1 
ATOM   10309 H  HG13 . VAL A 1 771 ? 167.100 157.146 124.076 1.00 59.69  ? 771  VAL A HG13 1 
ATOM   10310 H  HG21 . VAL A 1 771 ? 168.236 159.272 122.118 1.00 60.27  ? 771  VAL A HG21 1 
ATOM   10311 H  HG22 . VAL A 1 771 ? 166.701 159.319 122.525 1.00 59.73  ? 771  VAL A HG22 1 
ATOM   10312 H  HG23 . VAL A 1 771 ? 167.639 160.567 122.819 1.00 60.12  ? 771  VAL A HG23 1 
ATOM   10313 N  N    . VAL A 1 772 ? 168.136 159.320 127.293 1.00 59.10  ? 772  VAL A N    1 
ATOM   10314 C  CA   . VAL A 1 772 ? 168.410 158.777 128.620 1.00 60.18  ? 772  VAL A CA   1 
ATOM   10315 C  C    . VAL A 1 772 ? 167.206 158.979 129.530 1.00 58.74  ? 772  VAL A C    1 
ATOM   10316 O  O    . VAL A 1 772 ? 166.855 158.100 130.325 1.00 58.68  ? 772  VAL A O    1 
ATOM   10317 C  CB   . VAL A 1 772 ? 169.682 159.419 129.207 1.00 61.37  ? 772  VAL A CB   1 
ATOM   10318 C  CG1  . VAL A 1 772 ? 169.885 158.986 130.651 1.00 60.69  ? 772  VAL A CG1  1 
ATOM   10319 C  CG2  . VAL A 1 772 ? 170.901 159.052 128.369 1.00 62.19  ? 772  VAL A CG2  1 
ATOM   10320 H  H    . VAL A 1 772 ? 168.647 159.973 127.063 1.00 61.99  ? 772  VAL A H    1 
ATOM   10321 H  HA   . VAL A 1 772 ? 168.567 157.823 128.542 1.00 61.70  ? 772  VAL A HA   1 
ATOM   10322 H  HB   . VAL A 1 772 ? 169.586 160.384 129.193 1.00 62.27  ? 772  VAL A HB   1 
ATOM   10323 H  HG11 . VAL A 1 772 ? 170.753 159.295 130.952 1.00 61.87  ? 772  VAL A HG11 1 
ATOM   10324 H  HG12 . VAL A 1 772 ? 169.190 159.377 131.202 1.00 61.81  ? 772  VAL A HG12 1 
ATOM   10325 H  HG13 . VAL A 1 772 ? 169.844 158.018 130.701 1.00 60.90  ? 772  VAL A HG13 1 
ATOM   10326 H  HG21 . VAL A 1 772 ? 171.647 159.611 128.638 1.00 62.86  ? 772  VAL A HG21 1 
ATOM   10327 H  HG22 . VAL A 1 772 ? 171.119 158.118 128.518 1.00 61.87  ? 772  VAL A HG22 1 
ATOM   10328 H  HG23 . VAL A 1 772 ? 170.702 159.198 127.432 1.00 62.43  ? 772  VAL A HG23 1 
ATOM   10329 N  N    . ASP A 1 773 ? 166.559 160.144 129.435 1.00 58.48  ? 773  ASP A N    1 
ATOM   10330 C  CA   . ASP A 1 773 ? 165.349 160.379 130.219 1.00 54.63  ? 773  ASP A CA   1 
ATOM   10331 C  C    . ASP A 1 773 ? 164.264 159.371 129.876 1.00 54.08  ? 773  ASP A C    1 
ATOM   10332 O  O    . ASP A 1 773 ? 163.595 158.839 130.769 1.00 55.62  ? 773  ASP A O    1 
ATOM   10333 C  CB   . ASP A 1 773 ? 164.828 161.794 129.979 1.00 59.09  ? 773  ASP A CB   1 
ATOM   10334 C  CG   . ASP A 1 773 ? 165.148 162.738 131.116 1.00 62.75  ? 773  ASP A CG   1 
ATOM   10335 O  OD1  . ASP A 1 773 ? 165.691 162.290 132.147 1.00 63.58  ? 773  ASP A OD1  1 
ATOM   10336 O  OD2  . ASP A 1 773 ? 164.843 163.941 130.982 1.00 64.59  ? 773  ASP A OD2  1 
ATOM   10337 H  H    . ASP A 1 773 ? 166.797 160.799 128.931 1.00 59.60  ? 773  ASP A H    1 
ATOM   10338 H  HA   . ASP A 1 773 ? 165.555 160.278 131.159 1.00 57.86  ? 773  ASP A HA   1 
ATOM   10339 H  HB2  . ASP A 1 773 ? 165.233 162.148 129.172 1.00 58.85  ? 773  ASP A HB2  1 
ATOM   10340 H  HB3  . ASP A 1 773 ? 163.864 161.760 129.884 1.00 58.91  ? 773  ASP A HB3  1 
ATOM   10341 N  N    . ILE A 1 774 ? 164.057 159.113 128.585 1.00 44.76  ? 774  ILE A N    1 
ATOM   10342 C  CA   . ILE A 1 774 ? 163.026 158.166 128.176 1.00 44.42  ? 774  ILE A CA   1 
ATOM   10343 C  C    . ILE A 1 774 ? 163.348 156.782 128.721 1.00 48.25  ? 774  ILE A C    1 
ATOM   10344 O  O    . ILE A 1 774 ? 162.484 156.097 129.283 1.00 46.70  ? 774  ILE A O    1 
ATOM   10345 C  CB   . ILE A 1 774 ? 162.887 158.156 126.643 1.00 46.41  ? 774  ILE A CB   1 
ATOM   10346 C  CG1  . ILE A 1 774 ? 162.406 159.520 126.144 1.00 46.40  ? 774  ILE A CG1  1 
ATOM   10347 C  CG2  . ILE A 1 774 ? 161.912 157.082 126.199 1.00 47.91  ? 774  ILE A CG2  1 
ATOM   10348 C  CD1  . ILE A 1 774 ? 162.806 159.824 124.715 1.00 47.15  ? 774  ILE A CD1  1 
ATOM   10349 H  H    . ILE A 1 774 ? 164.497 159.465 127.935 1.00 50.91  ? 774  ILE A H    1 
ATOM   10350 H  HA   . ILE A 1 774 ? 162.176 158.444 128.552 1.00 49.71  ? 774  ILE A HA   1 
ATOM   10351 H  HB   . ILE A 1 774 ? 163.756 157.969 126.253 1.00 50.35  ? 774  ILE A HB   1 
ATOM   10352 H  HG12 . ILE A 1 774 ? 161.438 159.538 126.191 1.00 49.46  ? 774  ILE A HG12 1 
ATOM   10353 H  HG13 . ILE A 1 774 ? 162.775 160.215 126.710 1.00 49.90  ? 774  ILE A HG13 1 
ATOM   10354 H  HG21 . ILE A 1 774 ? 161.699 157.221 125.262 1.00 49.58  ? 774  ILE A HG21 1 
ATOM   10355 H  HG22 . ILE A 1 774 ? 162.321 156.213 126.319 1.00 49.92  ? 774  ILE A HG22 1 
ATOM   10356 H  HG23 . ILE A 1 774 ? 161.106 157.150 126.733 1.00 49.56  ? 774  ILE A HG23 1 
ATOM   10357 H  HD11 . ILE A 1 774 ? 162.509 160.719 124.489 1.00 49.86  ? 774  ILE A HD11 1 
ATOM   10358 H  HD12 . ILE A 1 774 ? 163.771 159.766 124.637 1.00 50.62  ? 774  ILE A HD12 1 
ATOM   10359 H  HD13 . ILE A 1 774 ? 162.387 159.177 124.126 1.00 49.38  ? 774  ILE A HD13 1 
ATOM   10360 N  N    . PHE A 1 775 ? 164.609 156.365 128.591 1.00 54.93  ? 775  PHE A N    1 
ATOM   10361 C  CA   . PHE A 1 775 ? 165.005 155.048 129.081 1.00 48.91  ? 775  PHE A CA   1 
ATOM   10362 C  C    . PHE A 1 775 ? 164.798 154.935 130.587 1.00 49.43  ? 775  PHE A C    1 
ATOM   10363 O  O    . PHE A 1 775 ? 164.300 153.915 131.077 1.00 51.46  ? 775  PHE A O    1 
ATOM   10364 C  CB   . PHE A 1 775 ? 166.465 154.774 128.722 1.00 50.75  ? 775  PHE A CB   1 
ATOM   10365 C  CG   . PHE A 1 775 ? 166.640 153.989 127.455 1.00 51.84  ? 775  PHE A CG   1 
ATOM   10366 C  CD1  . PHE A 1 775 ? 166.362 154.562 126.227 1.00 52.27  ? 775  PHE A CD1  1 
ATOM   10367 C  CD2  . PHE A 1 775 ? 167.078 152.676 127.493 1.00 51.18  ? 775  PHE A CD2  1 
ATOM   10368 C  CE1  . PHE A 1 775 ? 166.521 153.843 125.059 1.00 53.96  ? 775  PHE A CE1  1 
ATOM   10369 C  CE2  . PHE A 1 775 ? 167.238 151.951 126.328 1.00 56.55  ? 775  PHE A CE2  1 
ATOM   10370 C  CZ   . PHE A 1 775 ? 166.959 152.535 125.110 1.00 54.71  ? 775  PHE A CZ   1 
ATOM   10371 H  H    . PHE A 1 775 ? 165.242 156.819 128.228 1.00 54.48  ? 775  PHE A H    1 
ATOM   10372 H  HA   . PHE A 1 775 ? 164.457 154.373 128.651 1.00 53.26  ? 775  PHE A HA   1 
ATOM   10373 H  HB2  . PHE A 1 775 ? 166.925 155.621 128.611 1.00 53.42  ? 775  PHE A HB2  1 
ATOM   10374 H  HB3  . PHE A 1 775 ? 166.875 154.271 129.443 1.00 53.61  ? 775  PHE A HB3  1 
ATOM   10375 H  HD1  . PHE A 1 775 ? 166.067 155.443 126.187 1.00 53.29  ? 775  PHE A HD1  1 
ATOM   10376 H  HD2  . PHE A 1 775 ? 167.267 152.278 128.312 1.00 53.36  ? 775  PHE A HD2  1 
ATOM   10377 H  HE1  . PHE A 1 775 ? 166.332 154.239 124.239 1.00 53.65  ? 775  PHE A HE1  1 
ATOM   10378 H  HE2  . PHE A 1 775 ? 167.533 151.070 126.365 1.00 54.56  ? 775  PHE A HE2  1 
ATOM   10379 H  HZ   . PHE A 1 775 ? 167.066 152.049 124.324 1.00 53.55  ? 775  PHE A HZ   1 
ATOM   10380 N  N    . ARG A 1 776 ? 165.175 155.972 131.337 1.00 55.26  ? 776  ARG A N    1 
ATOM   10381 C  CA   . ARG A 1 776 ? 165.070 155.911 132.791 1.00 54.19  ? 776  ARG A CA   1 
ATOM   10382 C  C    . ARG A 1 776 ? 163.614 155.916 133.242 1.00 54.44  ? 776  ARG A C    1 
ATOM   10383 O  O    . ARG A 1 776 ? 163.207 155.091 134.069 1.00 53.35  ? 776  ARG A O    1 
ATOM   10384 C  CB   . ARG A 1 776 ? 165.826 157.082 133.420 1.00 49.95  ? 776  ARG A CB   1 
ATOM   10385 C  CG   . ARG A 1 776 ? 167.334 156.896 133.473 1.00 54.71  ? 776  ARG A CG   1 
ATOM   10386 C  CD   . ARG A 1 776 ? 167.977 157.818 134.502 1.00 56.73  ? 776  ARG A CD   1 
ATOM   10387 N  NE   . ARG A 1 776 ? 168.144 159.178 133.999 1.00 58.57  ? 776  ARG A NE   1 
ATOM   10388 C  CZ   . ARG A 1 776 ? 169.307 159.799 133.841 1.00 59.74  ? 776  ARG A CZ   1 
ATOM   10389 N  NH1  . ARG A 1 776 ? 170.457 159.212 134.134 1.00 58.99  ? 776  ARG A NH1  1 
ATOM   10390 N  NH2  . ARG A 1 776 ? 169.318 161.045 133.375 1.00 61.33  ? 776  ARG A NH2  1 
ATOM   10391 H  H    . ARG A 1 776 ? 165.490 156.711 131.032 1.00 56.46  ? 776  ARG A H    1 
ATOM   10392 H  HA   . ARG A 1 776 ? 165.476 155.087 133.103 1.00 56.19  ? 776  ARG A HA   1 
ATOM   10393 H  HB2  . ARG A 1 776 ? 165.644 157.882 132.903 1.00 55.68  ? 776  ARG A HB2  1 
ATOM   10394 H  HB3  . ARG A 1 776 ? 165.508 157.200 134.329 1.00 55.56  ? 776  ARG A HB3  1 
ATOM   10395 H  HG2  . ARG A 1 776 ? 167.534 155.980 133.720 1.00 56.16  ? 776  ARG A HG2  1 
ATOM   10396 H  HG3  . ARG A 1 776 ? 167.713 157.100 132.604 1.00 56.64  ? 776  ARG A HG3  1 
ATOM   10397 H  HD2  . ARG A 1 776 ? 167.406 157.861 135.285 1.00 56.41  ? 776  ARG A HD2  1 
ATOM   10398 H  HD3  . ARG A 1 776 ? 168.839 157.455 134.748 1.00 57.13  ? 776  ARG A HD3  1 
ATOM   10399 H  HE   . ARG A 1 776 ? 167.432 159.613 133.790 1.00 57.15  ? 776  ARG A HE   1 
ATOM   10400 H  HH11 . ARG A 1 776 ? 170.476 158.409 134.436 1.00 57.13  ? 776  ARG A HH11 1 
ATOM   10401 H  HH12 . ARG A 1 776 ? 171.194 159.641 134.021 1.00 58.10  ? 776  ARG A HH12 1 
ATOM   10402 H  HH21 . ARG A 1 776 ? 168.578 161.438 133.181 1.00 57.02  ? 776  ARG A HH21 1 
ATOM   10403 H  HH22 . ARG A 1 776 ? 170.065 161.457 133.268 1.00 58.01  ? 776  ARG A HH22 1 
ATOM   10404 N  N    . LYS A 1 777 ? 162.813 156.844 132.714 1.00 49.19  ? 777  LYS A N    1 
ATOM   10405 C  CA   . LYS A 1 777 ? 161.448 157.003 133.203 1.00 42.91  ? 777  LYS A CA   1 
ATOM   10406 C  C    . LYS A 1 777 ? 160.546 155.869 132.731 1.00 44.07  ? 777  LYS A C    1 
ATOM   10407 O  O    . LYS A 1 777 ? 159.764 155.325 133.519 1.00 48.44  ? 777  LYS A O    1 
ATOM   10408 C  CB   . LYS A 1 777 ? 160.891 158.354 132.756 1.00 46.46  ? 777  LYS A CB   1 
ATOM   10409 C  CG   . LYS A 1 777 ? 161.185 159.493 133.723 1.00 48.73  ? 777  LYS A CG   1 
ATOM   10410 C  CD   . LYS A 1 777 ? 161.668 160.736 132.992 1.00 47.82  ? 777  LYS A CD   1 
ATOM   10411 C  CE   . LYS A 1 777 ? 161.505 161.983 133.848 1.00 51.13  ? 777  LYS A CE   1 
ATOM   10412 N  NZ   . LYS A 1 777 ? 162.257 163.145 133.297 1.00 53.60  ? 777  LYS A NZ   1 
ATOM   10413 H  H    . LYS A 1 777 ? 163.033 157.383 132.082 1.00 49.65  ? 777  LYS A H    1 
ATOM   10414 H  HA   . LYS A 1 777 ? 161.458 156.989 134.173 1.00 48.28  ? 777  LYS A HA   1 
ATOM   10415 H  HB2  . LYS A 1 777 ? 161.282 158.584 131.899 1.00 48.84  ? 777  LYS A HB2  1 
ATOM   10416 H  HB3  . LYS A 1 777 ? 159.928 158.281 132.669 1.00 48.72  ? 777  LYS A HB3  1 
ATOM   10417 H  HG2  . LYS A 1 777 ? 160.375 159.719 134.205 1.00 49.03  ? 777  LYS A HG2  1 
ATOM   10418 H  HG3  . LYS A 1 777 ? 161.878 159.217 134.343 1.00 48.99  ? 777  LYS A HG3  1 
ATOM   10419 H  HD2  . LYS A 1 777 ? 162.608 160.636 132.777 1.00 49.04  ? 777  LYS A HD2  1 
ATOM   10420 H  HD3  . LYS A 1 777 ? 161.148 160.855 132.182 1.00 48.84  ? 777  LYS A HD3  1 
ATOM   10421 H  HE2  . LYS A 1 777 ? 160.566 162.222 133.885 1.00 49.05  ? 777  LYS A HE2  1 
ATOM   10422 H  HE3  . LYS A 1 777 ? 161.840 161.803 134.740 1.00 48.36  ? 777  LYS A HE3  1 
ATOM   10423 H  HZ1  . LYS A 1 777 ? 162.142 163.856 133.819 1.00 49.34  ? 777  LYS A HZ1  1 
ATOM   10424 H  HZ2  . LYS A 1 777 ? 163.126 162.954 133.256 1.00 48.92  ? 777  LYS A HZ2  1 
ATOM   10425 H  HZ3  . LYS A 1 777 ? 161.965 163.336 132.478 1.00 49.75  ? 777  LYS A HZ3  1 
ATOM   10426 N  N    . LEU A 1 778 ? 160.636 155.496 131.455 1.00 41.88  ? 778  LEU A N    1 
ATOM   10427 C  CA   . LEU A 1 778 ? 159.776 154.458 130.907 1.00 38.07  ? 778  LEU A CA   1 
ATOM   10428 C  C    . LEU A 1 778 ? 160.362 153.060 131.046 1.00 41.59  ? 778  LEU A C    1 
ATOM   10429 O  O    . LEU A 1 778 ? 159.655 152.081 130.782 1.00 49.92  ? 778  LEU A O    1 
ATOM   10430 C  CB   . LEU A 1 778 ? 159.490 154.741 129.428 1.00 42.53  ? 778  LEU A CB   1 
ATOM   10431 C  CG   . LEU A 1 778 ? 159.023 156.162 129.100 1.00 43.51  ? 778  LEU A CG   1 
ATOM   10432 C  CD1  . LEU A 1 778 ? 158.633 156.263 127.637 1.00 44.84  ? 778  LEU A CD1  1 
ATOM   10433 C  CD2  . LEU A 1 778 ? 157.865 156.581 129.993 1.00 43.93  ? 778  LEU A CD2  1 
ATOM   10434 H  H    . LEU A 1 778 ? 161.189 155.831 130.887 1.00 46.50  ? 778  LEU A H    1 
ATOM   10435 H  HA   . LEU A 1 778 ? 158.929 154.470 131.380 1.00 45.27  ? 778  LEU A HA   1 
ATOM   10436 H  HB2  . LEU A 1 778 ? 160.303 154.582 128.925 1.00 45.73  ? 778  LEU A HB2  1 
ATOM   10437 H  HB3  . LEU A 1 778 ? 158.798 154.132 129.127 1.00 45.76  ? 778  LEU A HB3  1 
ATOM   10438 H  HG   . LEU A 1 778 ? 159.757 156.777 129.255 1.00 45.76  ? 778  LEU A HG   1 
ATOM   10439 H  HD11 . LEU A 1 778 ? 158.560 157.199 127.393 1.00 46.01  ? 778  LEU A HD11 1 
ATOM   10440 H  HD12 . LEU A 1 778 ? 159.314 155.831 127.099 1.00 46.06  ? 778  LEU A HD12 1 
ATOM   10441 H  HD13 . LEU A 1 778 ? 157.780 155.818 127.509 1.00 45.88  ? 778  LEU A HD13 1 
ATOM   10442 H  HD21 . LEU A 1 778 ? 157.511 157.425 129.673 1.00 45.25  ? 778  LEU A HD21 1 
ATOM   10443 H  HD22 . LEU A 1 778 ? 157.177 155.898 129.958 1.00 45.42  ? 778  LEU A HD22 1 
ATOM   10444 H  HD23 . LEU A 1 778 ? 158.187 156.681 130.903 1.00 45.96  ? 778  LEU A HD23 1 
ATOM   10445 N  N    . GLY A 1 779 ? 161.622 152.940 131.453 1.00 41.87  ? 779  GLY A N    1 
ATOM   10446 C  CA   . GLY A 1 779 ? 162.230 151.626 131.599 1.00 40.68  ? 779  GLY A CA   1 
ATOM   10447 C  C    . GLY A 1 779 ? 162.265 150.836 130.310 1.00 42.18  ? 779  GLY A C    1 
ATOM   10448 O  O    . GLY A 1 779 ? 162.000 149.628 130.317 1.00 44.19  ? 779  GLY A O    1 
ATOM   10449 H  H    . GLY A 1 779 ? 162.141 153.597 131.650 1.00 45.92  ? 779  GLY A H    1 
ATOM   10450 H  HA2  . GLY A 1 779 ? 163.140 151.729 131.918 1.00 44.44  ? 779  GLY A HA2  1 
ATOM   10451 H  HA3  . GLY A 1 779 ? 161.732 151.115 132.256 1.00 43.88  ? 779  GLY A HA3  1 
ATOM   10452 N  N    . LEU A 1 780 ? 162.587 151.492 129.199 1.00 50.68  ? 780  LEU A N    1 
ATOM   10453 C  CA   . LEU A 1 780 ? 162.607 150.817 127.912 1.00 49.81  ? 780  LEU A CA   1 
ATOM   10454 C  C    . LEU A 1 780 ? 163.814 149.890 127.804 1.00 49.21  ? 780  LEU A C    1 
ATOM   10455 O  O    . LEU A 1 780 ? 164.795 150.005 128.545 1.00 51.88  ? 780  LEU A O    1 
ATOM   10456 C  CB   . LEU A 1 780 ? 162.642 151.831 126.768 1.00 49.02  ? 780  LEU A CB   1 
ATOM   10457 C  CG   . LEU A 1 780 ? 161.433 152.755 126.619 1.00 50.14  ? 780  LEU A CG   1 
ATOM   10458 C  CD1  . LEU A 1 780 ? 161.668 153.735 125.483 1.00 50.17  ? 780  LEU A CD1  1 
ATOM   10459 C  CD2  . LEU A 1 780 ? 160.157 151.961 126.389 1.00 53.18  ? 780  LEU A CD2  1 
ATOM   10460 H  H    . LEU A 1 780 ? 162.797 152.325 129.166 1.00 50.61  ? 780  LEU A H    1 
ATOM   10461 H  HA   . LEU A 1 780 ? 161.805 150.280 127.820 1.00 50.61  ? 780  LEU A HA   1 
ATOM   10462 H  HB2  . LEU A 1 780 ? 163.420 152.398 126.892 1.00 50.31  ? 780  LEU A HB2  1 
ATOM   10463 H  HB3  . LEU A 1 780 ? 162.733 151.343 125.935 1.00 50.79  ? 780  LEU A HB3  1 
ATOM   10464 H  HG   . LEU A 1 780 ? 161.325 153.265 127.436 1.00 50.23  ? 780  LEU A HG   1 
ATOM   10465 H  HD11 . LEU A 1 780 ? 160.993 154.431 125.520 1.00 51.47  ? 780  LEU A HD11 1 
ATOM   10466 H  HD12 . LEU A 1 780 ? 162.552 154.122 125.580 1.00 50.51  ? 780  LEU A HD12 1 
ATOM   10467 H  HD13 . LEU A 1 780 ? 161.609 153.259 124.640 1.00 50.93  ? 780  LEU A HD13 1 
ATOM   10468 H  HD21 . LEU A 1 780 ? 159.428 152.578 126.223 1.00 51.62  ? 780  LEU A HD21 1 
ATOM   10469 H  HD22 . LEU A 1 780 ? 160.282 151.381 125.621 1.00 51.29  ? 780  LEU A HD22 1 
ATOM   10470 H  HD23 . LEU A 1 780 ? 159.968 151.429 127.178 1.00 50.88  ? 780  LEU A HD23 1 
ATOM   10471 N  N    . ARG A 1 781 ? 163.726 148.957 126.859 1.00 54.11  ? 781  ARG A N    1 
ATOM   10472 C  CA   . ARG A 1 781 ? 164.826 148.059 126.531 1.00 55.48  ? 781  ARG A CA   1 
ATOM   10473 C  C    . ARG A 1 781 ? 165.638 148.544 125.338 1.00 56.05  ? 781  ARG A C    1 
ATOM   10474 O  O    . ARG A 1 781 ? 166.866 148.425 125.342 1.00 54.26  ? 781  ARG A O    1 
ATOM   10475 C  CB   . ARG A 1 781 ? 164.290 146.654 126.243 1.00 58.57  ? 781  ARG A CB   1 
ATOM   10476 C  CG   . ARG A 1 781 ? 165.077 145.536 126.909 1.00 55.13  ? 781  ARG A CG   1 
ATOM   10477 C  CD   . ARG A 1 781 ? 164.225 144.289 127.079 1.00 57.50  ? 781  ARG A CD   1 
ATOM   10478 N  NE   . ARG A 1 781 ? 165.037 143.079 127.152 1.00 59.09  ? 781  ARG A NE   1 
ATOM   10479 C  CZ   . ARG A 1 781 ? 164.762 141.939 126.531 1.00 59.57  ? 781  ARG A CZ   1 
ATOM   10480 N  NH1  . ARG A 1 781 ? 163.680 141.797 125.782 1.00 60.27  ? 781  ARG A NH1  1 
ATOM   10481 N  NH2  . ARG A 1 781 ? 165.594 140.910 126.669 1.00 60.54  ? 781  ARG A NH2  1 
ATOM   10482 H  H    . ARG A 1 781 ? 163.021 148.822 126.384 1.00 56.69  ? 781  ARG A H    1 
ATOM   10483 H  HA   . ARG A 1 781 ? 165.423 148.003 127.292 1.00 57.12  ? 781  ARG A HA   1 
ATOM   10484 H  HB2  . ARG A 1 781 ? 163.375 146.599 126.561 1.00 57.72  ? 781  ARG A HB2  1 
ATOM   10485 H  HB3  . ARG A 1 781 ? 164.313 146.501 125.286 1.00 58.17  ? 781  ARG A HB3  1 
ATOM   10486 H  HG2  . ARG A 1 781 ? 165.841 145.309 126.357 1.00 57.87  ? 781  ARG A HG2  1 
ATOM   10487 H  HG3  . ARG A 1 781 ? 165.369 145.825 127.787 1.00 56.68  ? 781  ARG A HG3  1 
ATOM   10488 H  HD2  . ARG A 1 781 ? 163.718 144.362 127.903 1.00 57.20  ? 781  ARG A HD2  1 
ATOM   10489 H  HD3  . ARG A 1 781 ? 163.623 144.224 126.323 1.00 58.06  ? 781  ARG A HD3  1 
ATOM   10490 H  HE   . ARG A 1 781 ? 165.737 143.101 127.651 1.00 57.90  ? 781  ARG A HE   1 
ATOM   10491 H  HH11 . ARG A 1 781 ? 163.129 142.448 125.680 1.00 58.83  ? 781  ARG A HH11 1 
ATOM   10492 H  HH12 . ARG A 1 781 ? 163.527 141.046 125.392 1.00 59.74  ? 781  ARG A HH12 1 
ATOM   10493 H  HH21 . ARG A 1 781 ? 166.299 140.990 127.153 1.00 57.91  ? 781  ARG A HH21 1 
ATOM   10494 H  HH22 . ARG A 1 781 ? 165.426 140.166 126.272 1.00 59.00  ? 781  ARG A HH22 1 
ATOM   10495 N  N    . GLN A 1 782 ? 164.979 149.089 124.317 1.00 58.66  ? 782  GLN A N    1 
ATOM   10496 C  CA   . GLN A 1 782 ? 165.674 149.627 123.157 1.00 58.72  ? 782  GLN A CA   1 
ATOM   10497 C  C    . GLN A 1 782 ? 164.775 150.648 122.476 1.00 57.25  ? 782  GLN A C    1 
ATOM   10498 O  O    . GLN A 1 782 ? 163.554 150.645 122.651 1.00 58.29  ? 782  GLN A O    1 
ATOM   10499 C  CB   . GLN A 1 782 ? 166.083 148.517 122.179 1.00 57.02  ? 782  GLN A CB   1 
ATOM   10500 C  CG   . GLN A 1 782 ? 164.925 147.828 121.463 1.00 58.63  ? 782  GLN A CG   1 
ATOM   10501 C  CD   . GLN A 1 782 ? 164.122 146.927 122.379 1.00 59.89  ? 782  GLN A CD   1 
ATOM   10502 O  OE1  . GLN A 1 782 ? 164.637 145.940 122.906 1.00 60.46  ? 782  GLN A OE1  1 
ATOM   10503 N  NE2  . GLN A 1 782 ? 162.851 147.260 122.573 1.00 61.80  ? 782  GLN A NE2  1 
ATOM   10504 H  H    . GLN A 1 782 ? 164.123 149.159 124.275 1.00 59.44  ? 782  GLN A H    1 
ATOM   10505 H  HA   . GLN A 1 782 ? 166.479 150.082 123.451 1.00 59.95  ? 782  GLN A HA   1 
ATOM   10506 H  HB2  . GLN A 1 782 ? 166.659 148.902 121.500 1.00 59.52  ? 782  GLN A HB2  1 
ATOM   10507 H  HB3  . GLN A 1 782 ? 166.568 147.837 122.671 1.00 59.51  ? 782  GLN A HB3  1 
ATOM   10508 H  HG2  . GLN A 1 782 ? 164.326 148.493 121.092 1.00 60.25  ? 782  GLN A HG2  1 
ATOM   10509 H  HG3  . GLN A 1 782 ? 165.285 147.278 120.750 1.00 60.59  ? 782  GLN A HG3  1 
ATOM   10510 H  HE21 . GLN A 1 782 ? 162.526 147.956 122.188 1.00 60.39  ? 782  GLN A HE21 1 
ATOM   10511 H  HE22 . GLN A 1 782 ? 162.354 146.780 123.085 1.00 59.97  ? 782  GLN A HE22 1 
ATOM   10512 N  N    . CYS A 1 783 ? 165.402 151.525 121.694 1.00 61.01  ? 783  CYS A N    1 
ATOM   10513 C  CA   . CYS A 1 783 ? 164.707 152.565 120.947 1.00 59.65  ? 783  CYS A CA   1 
ATOM   10514 C  C    . CYS A 1 783 ? 165.223 152.573 119.517 1.00 62.86  ? 783  CYS A C    1 
ATOM   10515 O  O    . CYS A 1 783 ? 166.437 152.551 119.293 1.00 67.45  ? 783  CYS A O    1 
ATOM   10516 C  CB   . CYS A 1 783 ? 164.910 153.939 121.592 1.00 60.39  ? 783  CYS A CB   1 
ATOM   10517 S  SG   . CYS A 1 783 ? 163.507 155.063 121.413 1.00 71.72  ? 783  CYS A SG   1 
ATOM   10518 H  H    . CYS A 1 783 ? 166.255 151.535 121.579 1.00 62.97  ? 783  CYS A H    1 
ATOM   10519 H  HA   . CYS A 1 783 ? 163.756 152.371 120.929 1.00 62.78  ? 783  CYS A HA   1 
ATOM   10520 H  HB2  . CYS A 1 783 ? 165.069 153.816 122.541 1.00 62.63  ? 783  CYS A HB2  1 
ATOM   10521 H  HB3  . CYS A 1 783 ? 165.681 154.363 121.184 1.00 62.93  ? 783  CYS A HB3  1 
ATOM   10522 H  HG   . CYS A 1 783 ? 163.764 156.098 121.963 1.00 63.22  ? 783  CYS A HG   1 
ATOM   10523 N  N    . LEU A 1 784 ? 164.306 152.615 118.554 1.00 67.65  ? 784  LEU A N    1 
ATOM   10524 C  CA   . LEU A 1 784 ? 164.665 152.589 117.139 1.00 70.04  ? 784  LEU A CA   1 
ATOM   10525 C  C    . LEU A 1 784 ? 164.839 154.022 116.649 1.00 71.47  ? 784  LEU A C    1 
ATOM   10526 O  O    . LEU A 1 784 ? 163.873 154.790 116.593 1.00 73.39  ? 784  LEU A O    1 
ATOM   10527 C  CB   . LEU A 1 784 ? 163.601 151.856 116.326 1.00 70.15  ? 784  LEU A CB   1 
ATOM   10528 C  CG   . LEU A 1 784 ? 163.167 150.491 116.865 1.00 70.77  ? 784  LEU A CG   1 
ATOM   10529 C  CD1  . LEU A 1 784 ? 161.967 149.973 116.093 1.00 72.23  ? 784  LEU A CD1  1 
ATOM   10530 C  CD2  . LEU A 1 784 ? 164.313 149.497 116.805 1.00 71.32  ? 784  LEU A CD2  1 
ATOM   10531 H  H    . LEU A 1 784 ? 163.459 152.660 118.696 1.00 70.14  ? 784  LEU A H    1 
ATOM   10532 H  HA   . LEU A 1 784 ? 165.508 152.123 117.029 1.00 71.34  ? 784  LEU A HA   1 
ATOM   10533 H  HB2  . LEU A 1 784 ? 162.811 152.415 116.282 1.00 71.24  ? 784  LEU A HB2  1 
ATOM   10534 H  HB3  . LEU A 1 784 ? 163.946 151.715 115.430 1.00 71.38  ? 784  LEU A HB3  1 
ATOM   10535 H  HG   . LEU A 1 784 ? 162.903 150.587 117.794 1.00 71.37  ? 784  LEU A HG   1 
ATOM   10536 H  HD11 . LEU A 1 784 ? 161.688 149.126 116.474 1.00 72.34  ? 784  LEU A HD11 1 
ATOM   10537 H  HD12 . LEU A 1 784 ? 161.248 150.620 116.160 1.00 71.94  ? 784  LEU A HD12 1 
ATOM   10538 H  HD13 . LEU A 1 784 ? 162.219 149.852 115.164 1.00 72.15  ? 784  LEU A HD13 1 
ATOM   10539 H  HD21 . LEU A 1 784 ? 163.995 148.630 117.103 1.00 72.31  ? 784  LEU A HD21 1 
ATOM   10540 H  HD22 . LEU A 1 784 ? 164.632 149.437 115.891 1.00 71.75  ? 784  LEU A HD22 1 
ATOM   10541 H  HD23 . LEU A 1 784 ? 165.027 149.804 117.385 1.00 71.55  ? 784  LEU A HD23 1 
ATOM   10542 N  N    . VAL A 1 785 ? 166.067 154.377 116.287 1.00 73.53  ? 785  VAL A N    1 
ATOM   10543 C  CA   . VAL A 1 785 ? 166.377 155.702 115.766 1.00 72.26  ? 785  VAL A CA   1 
ATOM   10544 C  C    . VAL A 1 785 ? 166.141 155.686 114.262 1.00 72.24  ? 785  VAL A C    1 
ATOM   10545 O  O    . VAL A 1 785 ? 166.755 154.894 113.534 1.00 76.37  ? 785  VAL A O    1 
ATOM   10546 C  CB   . VAL A 1 785 ? 167.822 156.105 116.094 1.00 72.27  ? 785  VAL A CB   1 
ATOM   10547 C  CG1  . VAL A 1 785 ? 168.144 157.468 115.497 1.00 73.44  ? 785  VAL A CG1  1 
ATOM   10548 C  CG2  . VAL A 1 785 ? 168.044 156.110 117.598 1.00 72.85  ? 785  VAL A CG2  1 
ATOM   10549 H  H    . VAL A 1 785 ? 166.750 153.857 116.335 1.00 73.00  ? 785  VAL A H    1 
ATOM   10550 H  HA   . VAL A 1 785 ? 165.780 156.353 116.165 1.00 72.53  ? 785  VAL A HA   1 
ATOM   10551 H  HB   . VAL A 1 785 ? 168.427 155.455 115.704 1.00 72.91  ? 785  VAL A HB   1 
ATOM   10552 H  HG11 . VAL A 1 785 ? 169.011 157.756 115.822 1.00 73.25  ? 785  VAL A HG11 1 
ATOM   10553 H  HG12 . VAL A 1 785 ? 168.162 157.398 114.530 1.00 73.12  ? 785  VAL A HG12 1 
ATOM   10554 H  HG13 . VAL A 1 785 ? 167.462 158.100 115.772 1.00 73.05  ? 785  VAL A HG13 1 
ATOM   10555 H  HG21 . VAL A 1 785 ? 168.953 156.394 117.779 1.00 72.91  ? 785  VAL A HG21 1 
ATOM   10556 H  HG22 . VAL A 1 785 ? 167.417 156.726 118.007 1.00 72.86  ? 785  VAL A HG22 1 
ATOM   10557 H  HG23 . VAL A 1 785 ? 167.901 155.215 117.943 1.00 72.95  ? 785  VAL A HG23 1 
ATOM   10558 N  N    . THR A 1 786 ? 165.259 156.573 113.800 1.00 77.79  ? 786  THR A N    1 
ATOM   10559 C  CA   . THR A 1 786 ? 164.832 156.641 112.412 1.00 80.27  ? 786  THR A CA   1 
ATOM   10560 C  C    . THR A 1 786 ? 164.901 158.085 111.933 1.00 82.07  ? 786  THR A C    1 
ATOM   10561 O  O    . THR A 1 786 ? 165.025 159.024 112.724 1.00 82.87  ? 786  THR A O    1 
ATOM   10562 C  CB   . THR A 1 786 ? 163.404 156.102 112.241 1.00 81.98  ? 786  THR A CB   1 
ATOM   10563 O  OG1  . THR A 1 786 ? 162.469 157.043 112.783 1.00 81.28  ? 786  THR A OG1  1 
ATOM   10564 C  CG2  . THR A 1 786 ? 163.245 154.775 112.965 1.00 81.95  ? 786  THR A CG2  1 
ATOM   10565 H  H    . THR A 1 786 ? 164.883 157.166 114.297 1.00 79.61  ? 786  THR A H    1 
ATOM   10566 H  HA   . THR A 1 786 ? 165.425 156.104 111.864 1.00 80.46  ? 786  THR A HA   1 
ATOM   10567 H  HB   . THR A 1 786 ? 163.217 155.966 111.300 1.00 80.83  ? 786  THR A HB   1 
ATOM   10568 H  HG1  . THR A 1 786 ? 161.686 156.753 112.697 1.00 80.45  ? 786  THR A HG1  1 
ATOM   10569 H  HG21 . THR A 1 786 ? 162.478 154.295 112.615 1.00 80.63  ? 786  THR A HG21 1 
ATOM   10570 H  HG22 . THR A 1 786 ? 164.039 154.233 112.845 1.00 80.55  ? 786  THR A HG22 1 
ATOM   10571 H  HG23 . THR A 1 786 ? 163.114 154.930 113.913 1.00 80.16  ? 786  THR A HG23 1 
ATOM   10572 N  N    . HIS A 1 787 ? 164.819 158.256 110.615 1.00 90.10  ? 787  HIS A N    1 
ATOM   10573 C  CA   . HIS A 1 787 ? 164.793 159.578 110.002 1.00 91.67  ? 787  HIS A CA   1 
ATOM   10574 C  C    . HIS A 1 787 ? 163.992 159.490 108.714 1.00 91.76  ? 787  HIS A C    1 
ATOM   10575 O  O    . HIS A 1 787 ? 164.180 158.556 107.929 1.00 92.54  ? 787  HIS A O    1 
ATOM   10576 C  CB   . HIS A 1 787 ? 166.210 160.093 109.718 1.00 92.28  ? 787  HIS A CB   1 
ATOM   10577 C  CG   . HIS A 1 787 ? 166.255 161.510 109.238 1.00 92.52  ? 787  HIS A CG   1 
ATOM   10578 N  ND1  . HIS A 1 787 ? 165.643 162.545 109.913 1.00 93.44  ? 787  HIS A ND1  1 
ATOM   10579 C  CD2  . HIS A 1 787 ? 166.844 162.065 108.153 1.00 92.43  ? 787  HIS A CD2  1 
ATOM   10580 C  CE1  . HIS A 1 787 ? 165.851 163.675 109.261 1.00 93.53  ? 787  HIS A CE1  1 
ATOM   10581 N  NE2  . HIS A 1 787 ? 166.577 163.412 108.190 1.00 94.71  ? 787  HIS A NE2  1 
ATOM   10582 H  H    . HIS A 1 787 ? 164.776 157.611 110.047 1.00 90.69  ? 787  HIS A H    1 
ATOM   10583 H  HA   . HIS A 1 787 ? 164.352 160.204 110.598 1.00 91.02  ? 787  HIS A HA   1 
ATOM   10584 H  HB2  . HIS A 1 787 ? 166.737 160.034 110.530 1.00 90.95  ? 787  HIS A HB2  1 
ATOM   10585 H  HB3  . HIS A 1 787 ? 166.607 159.544 109.024 1.00 91.20  ? 787  HIS A HB3  1 
ATOM   10586 H  HD2  . HIS A 1 787 ? 167.336 161.617 107.503 1.00 91.26  ? 787  HIS A HD2  1 
ATOM   10587 H  HE1  . HIS A 1 787 ? 165.540 164.514 109.514 1.00 91.28  ? 787  HIS A HE1  1 
ATOM   10588 H  HE2  . HIS A 1 787 ? 166.841 163.989 107.610 1.00 91.67  ? 787  HIS A HE2  1 
ATOM   10589 N  N    . ASN A 1 788 ? 163.102 160.458 108.502 1.00 96.27  ? 788  ASN A N    1 
ATOM   10590 C  CA   . ASN A 1 788 ? 162.205 160.470 107.350 1.00 97.34  ? 788  ASN A CA   1 
ATOM   10591 C  C    . ASN A 1 788 ? 161.266 159.269 107.345 1.00 96.13  ? 788  ASN A C    1 
ATOM   10592 O  O    . ASN A 1 788 ? 160.739 158.893 106.293 1.00 95.47  ? 788  ASN A O    1 
ATOM   10593 C  CB   . ASN A 1 788 ? 162.992 160.520 106.035 1.00 97.18  ? 788  ASN A CB   1 
ATOM   10594 C  CG   . ASN A 1 788 ? 164.209 161.419 106.117 1.00 97.15  ? 788  ASN A CG   1 
ATOM   10595 O  OD1  . ASN A 1 788 ? 165.330 160.990 105.843 1.00 96.26  ? 788  ASN A OD1  1 
ATOM   10596 N  ND2  . ASN A 1 788 ? 163.994 162.674 106.494 1.00 96.47  ? 788  ASN A ND2  1 
ATOM   10597 H  H    . ASN A 1 788 ? 162.997 161.133 109.024 1.00 95.53  ? 788  ASN A H    1 
ATOM   10598 H  HA   . ASN A 1 788 ? 161.657 161.269 107.394 1.00 95.90  ? 788  ASN A HA   1 
ATOM   10599 H  HB2  . ASN A 1 788 ? 163.293 159.625 105.813 1.00 95.84  ? 788  ASN A HB2  1 
ATOM   10600 H  HB3  . ASN A 1 788 ? 162.414 160.859 105.334 1.00 95.98  ? 788  ASN A HB3  1 
ATOM   10601 H  HD21 . ASN A 1 788 ? 164.653 163.223 106.555 1.00 95.74  ? 788  ASN A HD21 1 
ATOM   10602 H  HD22 . ASN A 1 788 ? 163.197 162.938 106.677 1.00 95.83  ? 788  ASN A HD22 1 
ATOM   10603 N  N    . GLY A 1 789 ? 161.046 158.657 108.507 1.00 92.28  ? 789  GLY A N    1 
ATOM   10604 C  CA   . GLY A 1 789 ? 160.216 157.474 108.594 1.00 92.78  ? 789  GLY A CA   1 
ATOM   10605 C  C    . GLY A 1 789 ? 160.906 156.183 108.217 1.00 93.19  ? 789  GLY A C    1 
ATOM   10606 O  O    . GLY A 1 789 ? 160.233 155.152 108.105 1.00 93.37  ? 789  GLY A O    1 
ATOM   10607 H  H    . GLY A 1 789 ? 161.371 158.913 109.261 1.00 92.66  ? 789  GLY A H    1 
ATOM   10608 H  HA2  . GLY A 1 789 ? 159.892 157.384 109.504 1.00 92.81  ? 789  GLY A HA2  1 
ATOM   10609 H  HA3  . GLY A 1 789 ? 159.449 157.584 108.012 1.00 92.81  ? 789  GLY A HA3  1 
ATOM   10610 N  N    . ARG A 1 790 ? 162.221 156.203 108.019 1.00 93.71  ? 790  ARG A N    1 
ATOM   10611 C  CA   . ARG A 1 790 ? 162.982 155.026 107.625 1.00 94.72  ? 790  ARG A CA   1 
ATOM   10612 C  C    . ARG A 1 790 ? 163.916 154.611 108.754 1.00 93.62  ? 790  ARG A C    1 
ATOM   10613 O  O    . ARG A 1 790 ? 164.601 155.450 109.347 1.00 93.29  ? 790  ARG A O    1 
ATOM   10614 C  CB   . ARG A 1 790 ? 163.789 155.297 106.353 1.00 94.82  ? 790  ARG A CB   1 
ATOM   10615 C  CG   . ARG A 1 790 ? 162.949 155.766 105.175 1.00 95.37  ? 790  ARG A CG   1 
ATOM   10616 C  CD   . ARG A 1 790 ? 163.818 156.165 103.995 1.00 95.49  ? 790  ARG A CD   1 
ATOM   10617 N  NE   . ARG A 1 790 ? 164.697 155.080 103.570 1.00 97.52  ? 790  ARG A NE   1 
ATOM   10618 C  CZ   . ARG A 1 790 ? 165.972 154.957 103.916 1.00 97.09  ? 790  ARG A CZ   1 
ATOM   10619 N  NH1  . ARG A 1 790 ? 166.564 155.832 104.713 1.00 95.36  ? 790  ARG A NH1  1 
ATOM   10620 N  NH2  . ARG A 1 790 ? 166.672 153.925 103.452 1.00 96.20  ? 790  ARG A NH2  1 
ATOM   10621 H  H    . ARG A 1 790 ? 162.707 156.907 108.111 1.00 94.27  ? 790  ARG A H    1 
ATOM   10622 H  HA   . ARG A 1 790 ? 162.374 154.292 107.448 1.00 94.81  ? 790  ARG A HA   1 
ATOM   10623 H  HB2  . ARG A 1 790 ? 164.446 155.986 106.540 1.00 94.64  ? 790  ARG A HB2  1 
ATOM   10624 H  HB3  . ARG A 1 790 ? 164.238 154.478 106.089 1.00 94.78  ? 790  ARG A HB3  1 
ATOM   10625 H  HG2  . ARG A 1 790 ? 162.364 155.046 104.892 1.00 94.96  ? 790  ARG A HG2  1 
ATOM   10626 H  HG3  . ARG A 1 790 ? 162.426 156.538 105.441 1.00 94.77  ? 790  ARG A HG3  1 
ATOM   10627 H  HD2  . ARG A 1 790 ? 163.244 156.391 103.246 1.00 94.75  ? 790  ARG A HD2  1 
ATOM   10628 H  HD3  . ARG A 1 790 ? 164.357 156.933 104.237 1.00 94.75  ? 790  ARG A HD3  1 
ATOM   10629 H  HE   . ARG A 1 790 ? 164.356 154.461 103.080 1.00 95.17  ? 790  ARG A HE   1 
ATOM   10630 H  HH11 . ARG A 1 790 ? 166.128 156.504 105.023 1.00 94.78  ? 790  ARG A HH11 1 
ATOM   10631 H  HH12 . ARG A 1 790 ? 167.392 155.727 104.922 1.00 94.73  ? 790  ARG A HH12 1 
ATOM   10632 H  HH21 . ARG A 1 790 ? 166.298 153.350 102.933 1.00 95.14  ? 790  ARG A HH21 1 
ATOM   10633 H  HH22 . ARG A 1 790 ? 167.499 153.834 103.670 1.00 94.85  ? 790  ARG A HH22 1 
ATOM   10634 N  N    . LEU A 1 791 ? 163.940 153.312 109.041 1.00 85.37  ? 791  LEU A N    1 
ATOM   10635 C  CA   . LEU A 1 791 ? 164.762 152.795 110.126 1.00 84.76  ? 791  LEU A CA   1 
ATOM   10636 C  C    . LEU A 1 791 ? 166.241 152.979 109.809 1.00 85.29  ? 791  LEU A C    1 
ATOM   10637 O  O    . LEU A 1 791 ? 166.690 152.686 108.697 1.00 86.26  ? 791  LEU A O    1 
ATOM   10638 C  CB   . LEU A 1 791 ? 164.451 151.317 110.358 1.00 84.20  ? 791  LEU A CB   1 
ATOM   10639 C  CG   . LEU A 1 791 ? 165.286 150.592 111.417 1.00 83.52  ? 791  LEU A CG   1 
ATOM   10640 C  CD1  . LEU A 1 791 ? 164.843 150.992 112.815 1.00 85.52  ? 791  LEU A CD1  1 
ATOM   10641 C  CD2  . LEU A 1 791 ? 165.192 149.088 111.229 1.00 84.37  ? 791  LEU A CD2  1 
ATOM   10642 H  H    . LEU A 1 791 ? 163.489 152.712 108.622 1.00 85.87  ? 791  LEU A H    1 
ATOM   10643 H  HA   . LEU A 1 791 ? 164.562 153.280 110.941 1.00 85.04  ? 791  LEU A HA   1 
ATOM   10644 H  HB2  . LEU A 1 791 ? 163.522 151.242 110.626 1.00 85.13  ? 791  LEU A HB2  1 
ATOM   10645 H  HB3  . LEU A 1 791 ? 164.581 150.847 109.519 1.00 85.25  ? 791  LEU A HB3  1 
ATOM   10646 H  HG   . LEU A 1 791 ? 166.218 150.841 111.319 1.00 84.61  ? 791  LEU A HG   1 
ATOM   10647 H  HD11 . LEU A 1 791 ? 165.384 150.517 113.465 1.00 84.78  ? 791  LEU A HD11 1 
ATOM   10648 H  HD12 . LEU A 1 791 ? 164.959 151.949 112.922 1.00 84.60  ? 791  LEU A HD12 1 
ATOM   10649 H  HD13 . LEU A 1 791 ? 163.908 150.757 112.928 1.00 84.80  ? 791  LEU A HD13 1 
ATOM   10650 H  HD21 . LEU A 1 791 ? 165.812 148.658 111.838 1.00 85.12  ? 791  LEU A HD21 1 
ATOM   10651 H  HD22 . LEU A 1 791 ? 164.285 148.801 111.421 1.00 85.23  ? 791  LEU A HD22 1 
ATOM   10652 H  HD23 . LEU A 1 791 ? 165.423 148.868 110.313 1.00 85.06  ? 791  LEU A HD23 1 
ATOM   10653 N  N    . LEU A 1 792 ? 166.998 153.469 110.791 1.00 82.24  ? 792  LEU A N    1 
ATOM   10654 C  CA   . LEU A 1 792 ? 168.446 153.594 110.671 1.00 79.87  ? 792  LEU A CA   1 
ATOM   10655 C  C    . LEU A 1 792 ? 169.196 152.762 111.697 1.00 81.27  ? 792  LEU A C    1 
ATOM   10656 O  O    . LEU A 1 792 ? 170.082 151.985 111.322 1.00 83.82  ? 792  LEU A O    1 
ATOM   10657 C  CB   . LEU A 1 792 ? 168.870 155.066 110.793 1.00 78.68  ? 792  LEU A CB   1 
ATOM   10658 C  CG   . LEU A 1 792 ? 168.337 155.981 109.690 1.00 82.29  ? 792  LEU A CG   1 
ATOM   10659 C  CD1  . LEU A 1 792 ? 167.700 157.230 110.262 1.00 81.85  ? 792  LEU A CD1  1 
ATOM   10660 C  CD2  . LEU A 1 792 ? 169.455 156.346 108.726 1.00 83.38  ? 792  LEU A CD2  1 
ATOM   10661 H  H    . LEU A 1 792 ? 166.689 153.737 111.547 1.00 82.10  ? 792  LEU A H    1 
ATOM   10662 H  HA   . LEU A 1 792 ? 168.715 153.285 109.793 1.00 81.70  ? 792  LEU A HA   1 
ATOM   10663 H  HB2  . LEU A 1 792 ? 168.559 155.405 111.646 1.00 81.38  ? 792  LEU A HB2  1 
ATOM   10664 H  HB3  . LEU A 1 792 ? 169.838 155.109 110.762 1.00 81.40  ? 792  LEU A HB3  1 
ATOM   10665 H  HG   . LEU A 1 792 ? 167.656 155.504 109.189 1.00 82.32  ? 792  LEU A HG   1 
ATOM   10666 H  HD11 . LEU A 1 792 ? 167.037 157.543 109.631 1.00 82.34  ? 792  LEU A HD11 1 
ATOM   10667 H  HD12 . LEU A 1 792 ? 167.278 157.022 111.108 1.00 81.94  ? 792  LEU A HD12 1 
ATOM   10668 H  HD13 . LEU A 1 792 ? 168.386 157.904 110.392 1.00 82.02  ? 792  LEU A HD13 1 
ATOM   10669 H  HD21 . LEU A 1 792 ? 169.098 156.921 108.032 1.00 82.17  ? 792  LEU A HD21 1 
ATOM   10670 H  HD22 . LEU A 1 792 ? 170.153 156.811 109.215 1.00 82.02  ? 792  LEU A HD22 1 
ATOM   10671 H  HD23 . LEU A 1 792 ? 169.811 155.534 108.334 1.00 82.11  ? 792  LEU A HD23 1 
ATOM   10672 N  N    . GLY A 1 793 ? 168.877 152.896 112.984 1.00 75.17  ? 793  GLY A N    1 
ATOM   10673 C  CA   . GLY A 1 793 ? 169.640 152.200 113.999 1.00 74.83  ? 793  GLY A CA   1 
ATOM   10674 C  C    . GLY A 1 793 ? 168.810 151.886 115.223 1.00 73.49  ? 793  GLY A C    1 
ATOM   10675 O  O    . GLY A 1 793 ? 167.621 152.197 115.291 1.00 75.85  ? 793  GLY A O    1 
ATOM   10676 H  H    . GLY A 1 793 ? 168.231 153.378 113.286 1.00 76.57  ? 793  GLY A H    1 
ATOM   10677 H  HA2  . GLY A 1 793 ? 169.975 151.365 113.637 1.00 76.57  ? 793  GLY A HA2  1 
ATOM   10678 H  HA3  . GLY A 1 793 ? 170.396 152.745 114.268 1.00 76.77  ? 793  GLY A HA3  1 
ATOM   10679 N  N    . ILE A 1 794 ? 169.459 151.260 116.202 1.00 68.19  ? 794  ILE A N    1 
ATOM   10680 C  CA   . ILE A 1 794 ? 168.836 150.912 117.473 1.00 70.34  ? 794  ILE A CA   1 
ATOM   10681 C  C    . ILE A 1 794 ? 169.785 151.298 118.598 1.00 72.45  ? 794  ILE A C    1 
ATOM   10682 O  O    . ILE A 1 794 ? 170.982 150.992 118.540 1.00 76.03  ? 794  ILE A O    1 
ATOM   10683 C  CB   . ILE A 1 794 ? 168.488 149.412 117.550 1.00 69.54  ? 794  ILE A CB   1 
ATOM   10684 C  CG1  . ILE A 1 794 ? 167.715 148.989 116.298 1.00 74.12  ? 794  ILE A CG1  1 
ATOM   10685 C  CG2  . ILE A 1 794 ? 167.691 149.107 118.819 1.00 70.01  ? 794  ILE A CG2  1 
ATOM   10686 C  CD1  . ILE A 1 794 ? 167.135 147.594 116.375 1.00 75.63  ? 794  ILE A CD1  1 
ATOM   10687 H  H    . ILE A 1 794 ? 170.284 151.020 116.150 1.00 73.62  ? 794  ILE A H    1 
ATOM   10688 H  HA   . ILE A 1 794 ? 168.017 151.420 117.580 1.00 73.25  ? 794  ILE A HA   1 
ATOM   10689 H  HB   . ILE A 1 794 ? 169.316 148.908 117.582 1.00 72.92  ? 794  ILE A HB   1 
ATOM   10690 H  HG12 . ILE A 1 794 ? 166.982 149.609 116.160 1.00 73.69  ? 794  ILE A HG12 1 
ATOM   10691 H  HG13 . ILE A 1 794 ? 168.315 149.017 115.537 1.00 73.90  ? 794  ILE A HG13 1 
ATOM   10692 H  HG21 . ILE A 1 794 ? 167.587 148.147 118.907 1.00 72.74  ? 794  ILE A HG21 1 
ATOM   10693 H  HG22 . ILE A 1 794 ? 168.170 149.451 119.588 1.00 72.55  ? 794  ILE A HG22 1 
ATOM   10694 H  HG23 . ILE A 1 794 ? 166.821 149.530 118.755 1.00 72.61  ? 794  ILE A HG23 1 
ATOM   10695 H  HD11 . ILE A 1 794 ? 166.784 147.349 115.506 1.00 74.50  ? 794  ILE A HD11 1 
ATOM   10696 H  HD12 . ILE A 1 794 ? 167.837 146.976 116.636 1.00 74.05  ? 794  ILE A HD12 1 
ATOM   10697 H  HD13 . ILE A 1 794 ? 166.422 147.582 117.033 1.00 74.01  ? 794  ILE A HD13 1 
ATOM   10698 N  N    . ILE A 1 795 ? 169.253 151.970 119.614 1.00 61.73  ? 795  ILE A N    1 
ATOM   10699 C  CA   . ILE A 1 795 ? 169.987 152.305 120.828 1.00 60.35  ? 795  ILE A CA   1 
ATOM   10700 C  C    . ILE A 1 795 ? 169.412 151.457 121.952 1.00 62.87  ? 795  ILE A C    1 
ATOM   10701 O  O    . ILE A 1 795 ? 168.231 151.591 122.296 1.00 65.58  ? 795  ILE A O    1 
ATOM   10702 C  CB   . ILE A 1 795 ? 169.891 153.802 121.160 1.00 60.56  ? 795  ILE A CB   1 
ATOM   10703 C  CG1  . ILE A 1 795 ? 170.570 154.635 120.071 1.00 64.47  ? 795  ILE A CG1  1 
ATOM   10704 C  CG2  . ILE A 1 795 ? 170.516 154.085 122.522 1.00 62.67  ? 795  ILE A CG2  1 
ATOM   10705 C  CD1  . ILE A 1 795 ? 170.274 156.120 120.159 1.00 63.53  ? 795  ILE A CD1  1 
ATOM   10706 H  H    . ILE A 1 795 ? 168.440 152.252 119.622 1.00 65.06  ? 795  ILE A H    1 
ATOM   10707 H  HA   . ILE A 1 795 ? 170.923 152.075 120.717 1.00 65.14  ? 795  ILE A HA   1 
ATOM   10708 H  HB   . ILE A 1 795 ? 168.953 154.048 121.196 1.00 64.05  ? 795  ILE A HB   1 
ATOM   10709 H  HG12 . ILE A 1 795 ? 171.530 154.521 120.143 1.00 66.01  ? 795  ILE A HG12 1 
ATOM   10710 H  HG13 . ILE A 1 795 ? 170.267 154.325 119.203 1.00 65.08  ? 795  ILE A HG13 1 
ATOM   10711 H  HG21 . ILE A 1 795 ? 170.625 155.042 122.630 1.00 64.37  ? 795  ILE A HG21 1 
ATOM   10712 H  HG22 . ILE A 1 795 ? 169.934 153.742 123.218 1.00 64.24  ? 795  ILE A HG22 1 
ATOM   10713 H  HG23 . ILE A 1 795 ? 171.381 153.648 122.568 1.00 64.86  ? 795  ILE A HG23 1 
ATOM   10714 H  HD11 . ILE A 1 795 ? 170.619 156.557 119.365 1.00 65.65  ? 795  ILE A HD11 1 
ATOM   10715 H  HD12 . ILE A 1 795 ? 169.314 156.247 120.215 1.00 64.38  ? 795  ILE A HD12 1 
ATOM   10716 H  HD13 . ILE A 1 795 ? 170.703 156.484 120.948 1.00 64.92  ? 795  ILE A HD13 1 
ATOM   10717 N  N    . THR A 1 796 ? 170.237 150.584 122.516 1.00 62.02  ? 796  THR A N    1 
ATOM   10718 C  CA   . THR A 1 796 ? 169.829 149.707 123.601 1.00 57.70  ? 796  THR A CA   1 
ATOM   10719 C  C    . THR A 1 796 ? 170.383 150.221 124.925 1.00 57.87  ? 796  THR A C    1 
ATOM   10720 O  O    . THR A 1 796 ? 171.318 151.024 124.965 1.00 62.74  ? 796  THR A O    1 
ATOM   10721 C  CB   . THR A 1 796 ? 170.309 148.274 123.352 1.00 59.73  ? 796  THR A CB   1 
ATOM   10722 O  OG1  . THR A 1 796 ? 170.282 147.996 121.946 1.00 63.52  ? 796  THR A OG1  1 
ATOM   10723 C  CG2  . THR A 1 796 ? 169.419 147.273 124.074 1.00 62.99  ? 796  THR A CG2  1 
ATOM   10724 H  H    . THR A 1 796 ? 171.058 150.481 122.281 1.00 62.32  ? 796  THR A H    1 
ATOM   10725 H  HA   . THR A 1 796 ? 168.861 149.697 123.661 1.00 61.63  ? 796  THR A HA   1 
ATOM   10726 H  HB   . THR A 1 796 ? 171.212 148.171 123.686 1.00 61.87  ? 796  THR A HB   1 
ATOM   10727 H  HG1  . THR A 1 796 ? 170.528 147.206 121.805 1.00 62.91  ? 796  THR A HG1  1 
ATOM   10728 H  HG21 . THR A 1 796 ? 169.682 146.370 123.840 1.00 62.10  ? 796  THR A HG21 1 
ATOM   10729 H  HG22 . THR A 1 796 ? 169.500 147.385 125.034 1.00 62.14  ? 796  THR A HG22 1 
ATOM   10730 H  HG23 . THR A 1 796 ? 168.494 147.406 123.816 1.00 62.17  ? 796  THR A HG23 1 
ATOM   10731 N  N    . LYS A 1 797 ? 169.783 149.747 126.019 1.00 51.93  ? 797  LYS A N    1 
ATOM   10732 C  CA   . LYS A 1 797 ? 170.239 150.162 127.341 1.00 52.83  ? 797  LYS A CA   1 
ATOM   10733 C  C    . LYS A 1 797 ? 171.715 149.847 127.544 1.00 56.49  ? 797  LYS A C    1 
ATOM   10734 O  O    . LYS A 1 797 ? 172.418 150.592 128.236 1.00 60.44  ? 797  LYS A O    1 
ATOM   10735 C  CB   . LYS A 1 797 ? 169.396 149.486 128.422 1.00 51.30  ? 797  LYS A CB   1 
ATOM   10736 C  CG   . LYS A 1 797 ? 169.699 149.971 129.831 1.00 53.80  ? 797  LYS A CG   1 
ATOM   10737 C  CD   . LYS A 1 797 ? 168.538 149.708 130.776 1.00 52.81  ? 797  LYS A CD   1 
ATOM   10738 C  CE   . LYS A 1 797 ? 168.721 150.440 132.095 1.00 55.89  ? 797  LYS A CE   1 
ATOM   10739 N  NZ   . LYS A 1 797 ? 167.524 150.323 132.972 1.00 60.45  ? 797  LYS A NZ   1 
ATOM   10740 H  H    . LYS A 1 797 ? 169.122 149.197 126.022 1.00 56.06  ? 797  LYS A H    1 
ATOM   10741 H  HA   . LYS A 1 797 ? 170.123 151.121 127.427 1.00 55.75  ? 797  LYS A HA   1 
ATOM   10742 H  HB2  . LYS A 1 797 ? 168.459 149.662 128.242 1.00 55.11  ? 797  LYS A HB2  1 
ATOM   10743 H  HB3  . LYS A 1 797 ? 169.562 148.531 128.396 1.00 55.72  ? 797  LYS A HB3  1 
ATOM   10744 H  HG2  . LYS A 1 797 ? 170.478 149.503 130.169 1.00 55.86  ? 797  LYS A HG2  1 
ATOM   10745 H  HG3  . LYS A 1 797 ? 169.865 150.927 129.811 1.00 55.84  ? 797  LYS A HG3  1 
ATOM   10746 H  HD2  . LYS A 1 797 ? 167.715 150.020 130.368 1.00 55.51  ? 797  LYS A HD2  1 
ATOM   10747 H  HD3  . LYS A 1 797 ? 168.483 148.758 130.960 1.00 54.73  ? 797  LYS A HD3  1 
ATOM   10748 H  HE2  . LYS A 1 797 ? 169.479 150.060 132.567 1.00 55.19  ? 797  LYS A HE2  1 
ATOM   10749 H  HE3  . LYS A 1 797 ? 168.875 151.381 131.919 1.00 55.89  ? 797  LYS A HE3  1 
ATOM   10750 H  HZ1  . LYS A 1 797 ? 167.661 150.760 133.735 1.00 55.84  ? 797  LYS A HZ1  1 
ATOM   10751 H  HZ2  . LYS A 1 797 ? 166.813 150.670 132.564 1.00 56.50  ? 797  LYS A HZ2  1 
ATOM   10752 H  HZ3  . LYS A 1 797 ? 167.363 149.467 133.155 1.00 55.42  ? 797  LYS A HZ3  1 
ATOM   10753 N  N    . LYS A 1 798 ? 172.203 148.755 126.952 1.00 62.81  ? 798  LYS A N    1 
ATOM   10754 C  CA   . LYS A 1 798 ? 173.624 148.437 127.051 1.00 62.72  ? 798  LYS A CA   1 
ATOM   10755 C  C    . LYS A 1 798 ? 174.475 149.523 126.405 1.00 66.84  ? 798  LYS A C    1 
ATOM   10756 O  O    . LYS A 1 798 ? 175.492 149.945 126.969 1.00 71.58  ? 798  LYS A O    1 
ATOM   10757 C  CB   . LYS A 1 798 ? 173.903 147.082 126.400 1.00 65.21  ? 798  LYS A CB   1 
ATOM   10758 C  CG   . LYS A 1 798 ? 175.086 146.334 126.994 1.00 68.75  ? 798  LYS A CG   1 
ATOM   10759 C  CD   . LYS A 1 798 ? 174.776 145.793 128.381 1.00 67.06  ? 798  LYS A CD   1 
ATOM   10760 C  CE   . LYS A 1 798 ? 175.979 145.907 129.304 1.00 68.37  ? 798  LYS A CE   1 
ATOM   10761 N  NZ   . LYS A 1 798 ? 175.908 144.942 130.435 1.00 67.44  ? 798  LYS A NZ   1 
ATOM   10762 H  H    . LYS A 1 798 ? 171.740 148.192 126.495 1.00 64.63  ? 798  LYS A H    1 
ATOM   10763 H  HA   . LYS A 1 798 ? 173.871 148.382 127.987 1.00 64.85  ? 798  LYS A HA   1 
ATOM   10764 H  HB2  . LYS A 1 798 ? 173.118 146.521 126.501 1.00 65.28  ? 798  LYS A HB2  1 
ATOM   10765 H  HB3  . LYS A 1 798 ? 174.086 147.222 125.457 1.00 65.15  ? 798  LYS A HB3  1 
ATOM   10766 H  HG2  . LYS A 1 798 ? 175.311 145.584 126.420 1.00 65.75  ? 798  LYS A HG2  1 
ATOM   10767 H  HG3  . LYS A 1 798 ? 175.842 146.938 127.065 1.00 65.57  ? 798  LYS A HG3  1 
ATOM   10768 H  HD2  . LYS A 1 798 ? 174.045 146.298 128.770 1.00 65.20  ? 798  LYS A HD2  1 
ATOM   10769 H  HD3  . LYS A 1 798 ? 174.535 144.856 128.312 1.00 65.52  ? 798  LYS A HD3  1 
ATOM   10770 H  HE2  . LYS A 1 798 ? 176.786 145.721 128.799 1.00 65.74  ? 798  LYS A HE2  1 
ATOM   10771 H  HE3  . LYS A 1 798 ? 176.014 146.803 129.672 1.00 65.46  ? 798  LYS A HE3  1 
ATOM   10772 H  HZ1  . LYS A 1 798 ? 176.613 145.047 130.969 1.00 64.98  ? 798  LYS A HZ1  1 
ATOM   10773 H  HZ2  . LYS A 1 798 ? 175.165 145.080 130.906 1.00 64.47  ? 798  LYS A HZ2  1 
ATOM   10774 H  HZ3  . LYS A 1 798 ? 175.902 144.109 130.124 1.00 65.26  ? 798  LYS A HZ3  1 
ATOM   10775 N  N    . ASP A 1 799 ? 174.074 149.988 125.219 1.00 65.98  ? 799  ASP A N    1 
ATOM   10776 C  CA   . ASP A 1 799 ? 174.819 151.056 124.559 1.00 65.03  ? 799  ASP A CA   1 
ATOM   10777 C  C    . ASP A 1 799 ? 174.780 152.339 125.378 1.00 67.25  ? 799  ASP A C    1 
ATOM   10778 O  O    . ASP A 1 799 ? 175.786 153.048 125.479 1.00 72.11  ? 799  ASP A O    1 
ATOM   10779 C  CB   . ASP A 1 799 ? 174.268 151.302 123.154 1.00 69.03  ? 799  ASP A CB   1 
ATOM   10780 C  CG   . ASP A 1 799 ? 173.956 150.016 122.415 1.00 73.36  ? 799  ASP A CG   1 
ATOM   10781 O  OD1  . ASP A 1 799 ? 174.469 149.836 121.291 1.00 75.53  ? 799  ASP A OD1  1 
ATOM   10782 O  OD2  . ASP A 1 799 ? 173.203 149.184 122.960 1.00 73.91  ? 799  ASP A OD2  1 
ATOM   10783 H  H    . ASP A 1 799 ? 173.384 149.710 124.791 1.00 68.56  ? 799  ASP A H    1 
ATOM   10784 H  HA   . ASP A 1 799 ? 175.747 150.786 124.473 1.00 69.00  ? 799  ASP A HA   1 
ATOM   10785 H  HB2  . ASP A 1 799 ? 173.449 151.817 123.221 1.00 69.12  ? 799  ASP A HB2  1 
ATOM   10786 H  HB3  . ASP A 1 799 ? 174.927 151.792 122.638 1.00 69.56  ? 799  ASP A HB3  1 
ATOM   10787 N  N    . ILE A 1 800 ? 173.624 152.659 125.963 1.00 61.12  ? 800  ILE A N    1 
ATOM   10788 C  CA   . ILE A 1 800 ? 173.517 153.868 126.777 1.00 60.82  ? 800  ILE A CA   1 
ATOM   10789 C  C    . ILE A 1 800 ? 174.444 153.771 127.984 1.00 59.92  ? 800  ILE A C    1 
ATOM   10790 O  O    . ILE A 1 800 ? 175.150 154.726 128.325 1.00 64.24  ? 800  ILE A O    1 
ATOM   10791 C  CB   . ILE A 1 800 ? 172.054 154.101 127.199 1.00 58.99  ? 800  ILE A CB   1 
ATOM   10792 C  CG1  . ILE A 1 800 ? 171.193 154.347 125.954 1.00 60.62  ? 800  ILE A CG1  1 
ATOM   10793 C  CG2  . ILE A 1 800 ? 171.954 155.273 128.185 1.00 61.10  ? 800  ILE A CG2  1 
ATOM   10794 C  CD1  . ILE A 1 800 ? 169.888 155.078 126.213 1.00 61.36  ? 800  ILE A CD1  1 
ATOM   10795 H  H    . ILE A 1 800 ? 172.899 152.201 125.906 1.00 62.18  ? 800  ILE A H    1 
ATOM   10796 H  HA   . ILE A 1 800 ? 173.799 154.629 126.247 1.00 62.42  ? 800  ILE A HA   1 
ATOM   10797 H  HB   . ILE A 1 800 ? 171.731 153.300 127.641 1.00 61.48  ? 800  ILE A HB   1 
ATOM   10798 H  HG12 . ILE A 1 800 ? 171.705 154.879 125.324 1.00 62.05  ? 800  ILE A HG12 1 
ATOM   10799 H  HG13 . ILE A 1 800 ? 170.975 153.491 125.555 1.00 61.87  ? 800  ILE A HG13 1 
ATOM   10800 H  HG21 . ILE A 1 800 ? 171.037 155.365 128.485 1.00 61.68  ? 800  ILE A HG21 1 
ATOM   10801 H  HG22 . ILE A 1 800 ? 172.519 155.105 128.954 1.00 61.25  ? 800  ILE A HG22 1 
ATOM   10802 H  HG23 . ILE A 1 800 ? 172.239 156.086 127.738 1.00 62.22  ? 800  ILE A HG23 1 
ATOM   10803 H  HD11 . ILE A 1 800 ? 169.327 155.008 125.425 1.00 61.69  ? 800  ILE A HD11 1 
ATOM   10804 H  HD12 . ILE A 1 800 ? 169.443 154.670 126.972 1.00 60.94  ? 800  ILE A HD12 1 
ATOM   10805 H  HD13 . ILE A 1 800 ? 170.077 156.011 126.401 1.00 61.68  ? 800  ILE A HD13 1 
ATOM   10806 N  N    . LEU A 1 801 ? 174.451 152.614 128.650 1.00 62.61  ? 801  LEU A N    1 
ATOM   10807 C  CA   . LEU A 1 801 ? 175.319 152.435 129.810 1.00 63.19  ? 801  LEU A CA   1 
ATOM   10808 C  C    . LEU A 1 801 ? 176.788 152.537 129.421 1.00 63.72  ? 801  LEU A C    1 
ATOM   10809 O  O    . LEU A 1 801 ? 177.586 153.165 130.128 1.00 67.67  ? 801  LEU A O    1 
ATOM   10810 C  CB   . LEU A 1 801 ? 175.036 151.086 130.470 1.00 59.97  ? 801  LEU A CB   1 
ATOM   10811 C  CG   . LEU A 1 801 ? 173.678 150.946 131.160 1.00 60.04  ? 801  LEU A CG   1 
ATOM   10812 C  CD1  . LEU A 1 801 ? 173.431 149.500 131.562 1.00 58.99  ? 801  LEU A CD1  1 
ATOM   10813 C  CD2  . LEU A 1 801 ? 173.592 151.860 132.370 1.00 61.41  ? 801  LEU A CD2  1 
ATOM   10814 H  H    . LEU A 1 801 ? 173.971 151.929 128.452 1.00 61.49  ? 801  LEU A H    1 
ATOM   10815 H  HA   . LEU A 1 801 ? 175.130 153.133 130.456 1.00 61.32  ? 801  LEU A HA   1 
ATOM   10816 H  HB2  . LEU A 1 801 ? 175.087 150.397 129.790 1.00 60.54  ? 801  LEU A HB2  1 
ATOM   10817 H  HB3  . LEU A 1 801 ? 175.718 150.927 131.141 1.00 61.01  ? 801  LEU A HB3  1 
ATOM   10818 H  HG   . LEU A 1 801 ? 172.980 151.207 130.540 1.00 60.40  ? 801  LEU A HG   1 
ATOM   10819 H  HD11 . LEU A 1 801 ? 172.565 149.436 131.993 1.00 59.35  ? 801  LEU A HD11 1 
ATOM   10820 H  HD12 . LEU A 1 801 ? 173.448 148.945 130.767 1.00 59.94  ? 801  LEU A HD12 1 
ATOM   10821 H  HD13 . LEU A 1 801 ? 174.129 149.220 132.175 1.00 59.48  ? 801  LEU A HD13 1 
ATOM   10822 H  HD21 . LEU A 1 801 ? 172.811 151.618 132.892 1.00 60.09  ? 801  LEU A HD21 1 
ATOM   10823 H  HD22 . LEU A 1 801 ? 174.393 151.752 132.905 1.00 60.22  ? 801  LEU A HD22 1 
ATOM   10824 H  HD23 . LEU A 1 801 ? 173.518 152.779 132.068 1.00 60.50  ? 801  LEU A HD23 1 
ATOM   10825 N  N    . ARG A 1 802 ? 177.166 151.921 128.299 1.00 68.27  ? 802  ARG A N    1 
ATOM   10826 C  CA   . ARG A 1 802 ? 178.558 151.969 127.865 1.00 69.88  ? 802  ARG A CA   1 
ATOM   10827 C  C    . ARG A 1 802 ? 178.970 153.389 127.493 1.00 71.81  ? 802  ARG A C    1 
ATOM   10828 O  O    . ARG A 1 802 ? 180.085 153.821 127.807 1.00 76.02  ? 802  ARG A O    1 
ATOM   10829 C  CB   . ARG A 1 802 ? 178.763 151.010 126.693 1.00 69.15  ? 802  ARG A CB   1 
ATOM   10830 C  CG   . ARG A 1 802 ? 180.053 151.219 125.920 1.00 72.90  ? 802  ARG A CG   1 
ATOM   10831 C  CD   . ARG A 1 802 ? 180.477 150.010 125.065 1.00 73.65  ? 802  ARG A CD   1 
ATOM   10832 N  NE   . ARG A 1 802 ? 179.398 149.431 124.268 1.00 75.51  ? 802  ARG A NE   1 
ATOM   10833 C  CZ   . ARG A 1 802 ? 178.468 148.598 124.720 1.00 74.55  ? 802  ARG A CZ   1 
ATOM   10834 N  NH1  . ARG A 1 802 ? 178.533 148.073 125.933 1.00 72.86  ? 802  ARG A NH1  1 
ATOM   10835 N  NH2  . ARG A 1 802 ? 177.466 148.250 123.917 1.00 72.66  ? 802  ARG A NH2  1 
ATOM   10836 H  H    . ARG A 1 802 ? 176.643 151.477 127.780 1.00 70.37  ? 802  ARG A H    1 
ATOM   10837 H  HA   . ARG A 1 802 ? 179.126 151.676 128.595 1.00 71.55  ? 802  ARG A HA   1 
ATOM   10838 H  HB2  . ARG A 1 802 ? 178.784 150.120 127.064 1.00 71.22  ? 802  ARG A HB2  1 
ATOM   10839 H  HB3  . ARG A 1 802 ? 178.020 151.098 126.075 1.00 71.17  ? 802  ARG A HB3  1 
ATOM   10840 H  HG2  . ARG A 1 802 ? 179.940 151.976 125.325 1.00 71.97  ? 802  ARG A HG2  1 
ATOM   10841 H  HG3  . ARG A 1 802 ? 180.768 151.400 126.551 1.00 71.96  ? 802  ARG A HG3  1 
ATOM   10842 H  HD2  . ARG A 1 802 ? 181.176 150.292 124.454 1.00 71.78  ? 802  ARG A HD2  1 
ATOM   10843 H  HD3  . ARG A 1 802 ? 180.818 149.318 125.652 1.00 71.98  ? 802  ARG A HD3  1 
ATOM   10844 H  HE   . ARG A 1 802 ? 179.377 149.629 123.431 1.00 72.03  ? 802  ARG A HE   1 
ATOM   10845 H  HH11 . ARG A 1 802 ? 179.176 148.285 126.463 1.00 71.79  ? 802  ARG A HH11 1 
ATOM   10846 H  HH12 . ARG A 1 802 ? 177.923 147.528 126.197 1.00 71.56  ? 802  ARG A HH12 1 
ATOM   10847 H  HH21 . ARG A 1 802 ? 177.415 148.578 123.124 1.00 71.84  ? 802  ARG A HH21 1 
ATOM   10848 H  HH22 . ARG A 1 802 ? 176.865 147.701 124.195 1.00 71.62  ? 802  ARG A HH22 1 
ATOM   10849 N  N    . HIS A 1 803 ? 178.082 154.133 126.830 1.00 76.39  ? 803  HIS A N    1 
ATOM   10850 C  CA   . HIS A 1 803 ? 178.379 155.525 126.508 1.00 76.07  ? 803  HIS A CA   1 
ATOM   10851 C  C    . HIS A 1 803 ? 178.509 156.362 127.774 1.00 78.10  ? 803  HIS A C    1 
ATOM   10852 O  O    . HIS A 1 803 ? 179.376 157.238 127.861 1.00 81.62  ? 803  HIS A O    1 
ATOM   10853 C  CB   . HIS A 1 803 ? 177.292 156.095 125.599 1.00 77.08  ? 803  HIS A CB   1 
ATOM   10854 C  CG   . HIS A 1 803 ? 177.408 157.570 125.374 1.00 78.33  ? 803  HIS A CG   1 
ATOM   10855 N  ND1  . HIS A 1 803 ? 178.495 158.144 124.750 1.00 79.01  ? 803  HIS A ND1  1 
ATOM   10856 C  CD2  . HIS A 1 803 ? 176.577 158.589 125.696 1.00 78.79  ? 803  HIS A CD2  1 
ATOM   10857 C  CE1  . HIS A 1 803 ? 178.327 159.453 124.694 1.00 80.87  ? 803  HIS A CE1  1 
ATOM   10858 N  NE2  . HIS A 1 803 ? 177.171 159.749 125.261 1.00 80.95  ? 803  HIS A NE2  1 
ATOM   10859 H  H    . HIS A 1 803 ? 177.313 153.859 126.561 1.00 76.93  ? 803  HIS A H    1 
ATOM   10860 H  HA   . HIS A 1 803 ? 179.222 155.566 126.032 1.00 77.51  ? 803  HIS A HA   1 
ATOM   10861 H  HB2  . HIS A 1 803 ? 177.346 155.658 124.735 1.00 77.75  ? 803  HIS A HB2  1 
ATOM   10862 H  HB3  . HIS A 1 803 ? 176.426 155.924 126.001 1.00 77.15  ? 803  HIS A HB3  1 
ATOM   10863 H  HD2  . HIS A 1 803 ? 175.757 158.518 126.129 1.00 77.68  ? 803  HIS A HD2  1 
ATOM   10864 H  HE1  . HIS A 1 803 ? 178.921 160.062 124.319 1.00 78.41  ? 803  HIS A HE1  1 
ATOM   10865 H  HE2  . HIS A 1 803 ? 176.844 160.539 125.345 1.00 78.43  ? 803  HIS A HE2  1 
ATOM   10866 N  N    . MET A 1 804 ? 177.648 156.113 128.764 1.00 77.30  ? 804  MET A N    1 
ATOM   10867 C  CA   . MET A 1 804 ? 177.760 156.824 130.033 1.00 76.73  ? 804  MET A CA   1 
ATOM   10868 C  C    . MET A 1 804 ? 179.098 156.535 130.699 1.00 77.85  ? 804  MET A C    1 
ATOM   10869 O  O    . MET A 1 804 ? 179.750 157.444 131.225 1.00 77.08  ? 804  MET A O    1 
ATOM   10870 C  CB   . MET A 1 804 ? 176.610 156.428 130.959 1.00 75.18  ? 804  MET A CB   1 
ATOM   10871 C  CG   . MET A 1 804 ? 175.912 157.602 131.620 1.00 75.23  ? 804  MET A CG   1 
ATOM   10872 S  SD   . MET A 1 804 ? 174.764 158.432 130.506 1.00 83.66  ? 804  MET A SD   1 
ATOM   10873 C  CE   . MET A 1 804 ? 173.214 157.695 131.017 1.00 76.29  ? 804  MET A CE   1 
ATOM   10874 H  H    . MET A 1 804 ? 177.004 155.546 128.724 1.00 75.71  ? 804  MET A H    1 
ATOM   10875 H  HA   . MET A 1 804 ? 177.692 157.777 129.865 1.00 76.11  ? 804  MET A HA   1 
ATOM   10876 H  HB2  . MET A 1 804 ? 175.946 155.943 130.445 1.00 75.36  ? 804  MET A HB2  1 
ATOM   10877 H  HB3  . MET A 1 804 ? 176.959 155.858 131.662 1.00 75.56  ? 804  MET A HB3  1 
ATOM   10878 H  HG2  . MET A 1 804 ? 175.409 157.281 132.385 1.00 75.77  ? 804  MET A HG2  1 
ATOM   10879 H  HG3  . MET A 1 804 ? 176.577 158.248 131.904 1.00 75.94  ? 804  MET A HG3  1 
ATOM   10880 H  HE1  . MET A 1 804 ? 172.510 158.001 130.425 1.00 75.60  ? 804  MET A HE1  1 
ATOM   10881 H  HE2  . MET A 1 804 ? 173.293 156.730 130.966 1.00 75.10  ? 804  MET A HE2  1 
ATOM   10882 H  HE3  . MET A 1 804 ? 173.022 157.963 131.929 1.00 75.56  ? 804  MET A HE3  1 
ATOM   10883 N  N    . ALA A 1 805 ? 179.521 155.270 130.687 1.00 85.27  ? 805  ALA A N    1 
ATOM   10884 C  CA   . ALA A 1 805 ? 180.819 154.921 131.255 1.00 86.44  ? 805  ALA A CA   1 
ATOM   10885 C  C    . ALA A 1 805 ? 181.948 155.622 130.512 1.00 88.61  ? 805  ALA A C    1 
ATOM   10886 O  O    . ALA A 1 805 ? 182.888 156.134 131.132 1.00 89.72  ? 805  ALA A O    1 
ATOM   10887 C  CB   . ALA A 1 805 ? 181.014 153.406 131.222 1.00 85.69  ? 805  ALA A CB   1 
ATOM   10888 H  H    . ALA A 1 805 ? 179.082 154.606 130.361 1.00 84.73  ? 805  ALA A H    1 
ATOM   10889 H  HA   . ALA A 1 805 ? 180.846 155.208 132.181 1.00 85.83  ? 805  ALA A HA   1 
ATOM   10890 H  HB1  . ALA A 1 805 ? 181.880 153.191 131.603 1.00 86.03  ? 805  ALA A HB1  1 
ATOM   10891 H  HB2  . ALA A 1 805 ? 180.311 152.986 131.742 1.00 85.82  ? 805  ALA A HB2  1 
ATOM   10892 H  HB3  . ALA A 1 805 ? 180.973 153.102 130.302 1.00 85.33  ? 805  ALA A HB3  1 
ATOM   10893 N  N    . GLN A 1 806 ? 181.875 155.656 129.179 1.00 89.65  ? 806  GLN A N    1 
ATOM   10894 C  CA   . GLN A 1 806 ? 182.913 156.324 128.399 1.00 89.92  ? 806  GLN A CA   1 
ATOM   10895 C  C    . GLN A 1 806 ? 182.972 157.813 128.719 1.00 89.61  ? 806  GLN A C    1 
ATOM   10896 O  O    . GLN A 1 806 ? 184.060 158.375 128.894 1.00 89.39  ? 806  GLN A O    1 
ATOM   10897 C  CB   . GLN A 1 806 ? 182.666 156.109 126.906 1.00 88.21  ? 806  GLN A CB   1 
ATOM   10898 C  CG   . GLN A 1 806 ? 182.917 154.685 126.432 1.00 87.96  ? 806  GLN A CG   1 
ATOM   10899 C  CD   . GLN A 1 806 ? 184.368 154.269 126.571 1.00 89.84  ? 806  GLN A CD   1 
ATOM   10900 O  OE1  . GLN A 1 806 ? 185.246 154.800 125.891 1.00 90.22  ? 806  GLN A OE1  1 
ATOM   10901 N  NE2  . GLN A 1 806 ? 184.628 153.314 127.457 1.00 89.71  ? 806  GLN A NE2  1 
ATOM   10902 H  H    . GLN A 1 806 ? 181.244 155.305 128.711 1.00 87.51  ? 806  GLN A H    1 
ATOM   10903 H  HA   . GLN A 1 806 ? 183.773 155.937 128.623 1.00 88.28  ? 806  GLN A HA   1 
ATOM   10904 H  HB2  . GLN A 1 806 ? 181.742 156.327 126.708 1.00 87.77  ? 806  GLN A HB2  1 
ATOM   10905 H  HB3  . GLN A 1 806 ? 183.255 156.695 126.405 1.00 88.12  ? 806  GLN A HB3  1 
ATOM   10906 H  HG2  . GLN A 1 806 ? 182.379 154.077 126.961 1.00 87.74  ? 806  GLN A HG2  1 
ATOM   10907 H  HG3  . GLN A 1 806 ? 182.673 154.616 125.495 1.00 87.97  ? 806  GLN A HG3  1 
ATOM   10908 H  HE21 . GLN A 1 806 ? 183.988 152.967 127.915 1.00 88.31  ? 806  GLN A HE21 1 
ATOM   10909 H  HE22 . GLN A 1 806 ? 185.436 153.044 127.573 1.00 88.51  ? 806  GLN A HE22 1 
ATOM   10910 N  N    . THR A 1 807 ? 181.813 158.470 128.800 1.00 91.00  ? 807  THR A N    1 
ATOM   10911 C  CA   . THR A 1 807 ? 181.782 159.894 129.113 1.00 91.56  ? 807  THR A CA   1 
ATOM   10912 C  C    . THR A 1 807 ? 182.216 160.178 130.544 1.00 92.40  ? 807  THR A C    1 
ATOM   10913 O  O    . THR A 1 807 ? 182.660 161.294 130.834 1.00 90.37  ? 807  THR A O    1 
ATOM   10914 C  CB   . THR A 1 807 ? 180.379 160.459 128.881 1.00 91.45  ? 807  THR A CB   1 
ATOM   10915 O  OG1  . THR A 1 807 ? 179.427 159.721 129.658 1.00 91.11  ? 807  THR A OG1  1 
ATOM   10916 C  CG2  . THR A 1 807 ? 180.005 160.378 127.407 1.00 90.85  ? 807  THR A CG2  1 
ATOM   10917 H  H    . THR A 1 807 ? 181.039 158.115 128.677 1.00 89.59  ? 807  THR A H    1 
ATOM   10918 H  HA   . THR A 1 807 ? 182.393 160.359 128.519 1.00 90.04  ? 807  THR A HA   1 
ATOM   10919 H  HB   . THR A 1 807 ? 180.360 161.390 129.150 1.00 90.13  ? 807  THR A HB   1 
ATOM   10920 H  HG1  . THR A 1 807 ? 179.423 158.916 129.419 1.00 89.40  ? 807  THR A HG1  1 
ATOM   10921 H  HG21 . THR A 1 807 ? 179.122 160.755 127.268 1.00 89.72  ? 807  THR A HG21 1 
ATOM   10922 H  HG22 . THR A 1 807 ? 180.647 160.875 126.876 1.00 90.02  ? 807  THR A HG22 1 
ATOM   10923 H  HG23 . THR A 1 807 ? 180.004 159.454 127.114 1.00 89.46  ? 807  THR A HG23 1 
ATOM   10924 N  N    . ALA A 1 808 ? 182.100 159.200 131.439 1.00 97.47  ? 808  ALA A N    1 
ATOM   10925 C  CA   . ALA A 1 808 ? 182.537 159.349 132.820 1.00 97.68  ? 808  ALA A CA   1 
ATOM   10926 C  C    . ALA A 1 808 ? 184.007 159.002 133.012 1.00 97.43  ? 808  ALA A C    1 
ATOM   10927 O  O    . ALA A 1 808 ? 184.501 159.069 134.142 1.00 97.82  ? 808  ALA A O    1 
ATOM   10928 C  CB   . ALA A 1 808 ? 181.678 158.474 133.739 1.00 97.59  ? 808  ALA A CB   1 
ATOM   10929 H  H    . ALA A 1 808 ? 181.764 158.428 131.265 1.00 95.64  ? 808  ALA A H    1 
ATOM   10930 H  HA   . ALA A 1 808 ? 182.413 160.272 133.089 1.00 96.35  ? 808  ALA A HA   1 
ATOM   10931 H  HB1  . ALA A 1 808 ? 182.001 158.561 134.649 1.00 96.56  ? 808  ALA A HB1  1 
ATOM   10932 H  HB2  . ALA A 1 808 ? 180.756 158.770 133.685 1.00 96.52  ? 808  ALA A HB2  1 
ATOM   10933 H  HB3  . ALA A 1 808 ? 181.747 157.551 133.450 1.00 96.13  ? 808  ALA A HB3  1 
ATOM   10934 N  N    . ASN A 1 809 ? 184.713 158.633 131.942 1.00 101.94 ? 809  ASN A N    1 
ATOM   10935 C  CA   . ASN A 1 809 ? 186.131 158.288 132.016 1.00 103.88 ? 809  ASN A CA   1 
ATOM   10936 C  C    . ASN A 1 809 ? 186.354 157.107 132.961 1.00 103.70 ? 809  ASN A C    1 
ATOM   10937 O  O    . ASN A 1 809 ? 187.143 157.173 133.905 1.00 103.32 ? 809  ASN A O    1 
ATOM   10938 C  CB   . ASN A 1 809 ? 186.965 159.498 132.444 1.00 103.72 ? 809  ASN A CB   1 
ATOM   10939 C  CG   . ASN A 1 809 ? 186.758 160.696 131.538 1.00 104.16 ? 809  ASN A CG   1 
ATOM   10940 O  OD1  . ASN A 1 809 ? 185.997 160.635 130.572 1.00 103.51 ? 809  ASN A OD1  1 
ATOM   10941 N  ND2  . ASN A 1 809 ? 187.436 161.796 131.846 1.00 103.51 ? 809  ASN A ND2  1 
ATOM   10942 H  H    . ASN A 1 809 ? 184.387 158.575 131.148 1.00 101.55 ? 809  ASN A H    1 
ATOM   10943 H  HA   . ASN A 1 809 ? 186.432 158.020 131.134 1.00 102.41 ? 809  ASN A HA   1 
ATOM   10944 H  HB2  . ASN A 1 809 ? 186.714 159.756 133.345 1.00 102.65 ? 809  ASN A HB2  1 
ATOM   10945 H  HB3  . ASN A 1 809 ? 187.905 159.260 132.416 1.00 102.61 ? 809  ASN A HB3  1 
ATOM   10946 H  HD21 . ASN A 1 809 ? 187.353 162.502 131.363 1.00 102.79 ? 809  ASN A HD21 1 
ATOM   10947 H  HD22 . ASN A 1 809 ? 187.959 161.801 132.529 1.00 102.59 ? 809  ASN A HD22 1 
ATOM   10948 N  N    . GLN A 1 810 ? 185.644 156.015 132.693 1.00 97.62  ? 810  GLN A N    1 
ATOM   10949 C  CA   . GLN A 1 810 ? 185.758 154.805 133.499 1.00 96.43  ? 810  GLN A CA   1 
ATOM   10950 C  C    . GLN A 1 810 ? 186.626 153.768 132.795 1.00 96.80  ? 810  GLN A C    1 
ATOM   10951 O  O    . GLN A 1 810 ? 187.517 154.113 132.020 1.00 96.10  ? 810  GLN A O    1 
ATOM   10952 C  CB   . GLN A 1 810 ? 184.373 154.223 133.790 1.00 97.74  ? 810  GLN A CB   1 
ATOM   10953 C  CG   . GLN A 1 810 ? 183.436 155.186 134.500 1.00 96.79  ? 810  GLN A CG   1 
ATOM   10954 C  CD   . GLN A 1 810 ? 182.079 154.574 134.786 1.00 98.41  ? 810  GLN A CD   1 
ATOM   10955 O  OE1  . GLN A 1 810 ? 181.834 153.406 134.482 1.00 98.89  ? 810  GLN A OE1  1 
ATOM   10956 N  NE2  . GLN A 1 810 ? 181.187 155.362 135.375 1.00 97.36  ? 810  GLN A NE2  1 
ATOM   10957 H  H    . GLN A 1 810 ? 185.085 155.949 132.043 1.00 96.63  ? 810  GLN A H    1 
ATOM   10958 H  HA   . GLN A 1 810 ? 186.176 155.022 134.347 1.00 96.58  ? 810  GLN A HA   1 
ATOM   10959 H  HB2  . GLN A 1 810 ? 183.958 153.972 132.950 1.00 96.51  ? 810  GLN A HB2  1 
ATOM   10960 H  HB3  . GLN A 1 810 ? 184.475 153.440 134.352 1.00 96.72  ? 810  GLN A HB3  1 
ATOM   10961 H  HG2  . GLN A 1 810 ? 183.832 155.447 135.346 1.00 96.55  ? 810  GLN A HG2  1 
ATOM   10962 H  HG3  . GLN A 1 810 ? 183.302 155.966 133.941 1.00 96.09  ? 810  GLN A HG3  1 
ATOM   10963 H  HE21 . GLN A 1 810 ? 181.394 156.173 135.573 1.00 96.38  ? 810  GLN A HE21 1 
ATOM   10964 H  HE22 . GLN A 1 810 ? 180.402 155.062 135.559 1.00 95.43  ? 810  GLN A HE22 1 
ATOM   10965 N  N    . ILE B 1 79  ? 165.616 185.588 122.189 1.00 110.94 ? 79   ILE B N    1 
ATOM   10966 C  CA   . ILE B 1 79  ? 164.663 186.687 122.108 1.00 111.35 ? 79   ILE B CA   1 
ATOM   10967 C  C    . ILE B 1 79  ? 163.962 186.844 123.457 1.00 111.83 ? 79   ILE B C    1 
ATOM   10968 O  O    . ILE B 1 79  ? 163.523 185.853 124.041 1.00 112.26 ? 79   ILE B O    1 
ATOM   10969 C  CB   . ILE B 1 79  ? 163.637 186.458 120.979 1.00 111.27 ? 79   ILE B CB   1 
ATOM   10970 C  CG1  . ILE B 1 79  ? 164.349 186.202 119.648 1.00 111.30 ? 79   ILE B CG1  1 
ATOM   10971 C  CG2  . ILE B 1 79  ? 162.706 187.656 120.850 1.00 110.60 ? 79   ILE B CG2  1 
ATOM   10972 C  CD1  . ILE B 1 79  ? 163.424 185.742 118.539 1.00 110.70 ? 79   ILE B CD1  1 
ATOM   10973 H  HA   . ILE B 1 79  ? 165.154 187.496 121.903 1.00 110.93 ? 79   ILE B HA   1 
ATOM   10974 H  HB   . ILE B 1 79  ? 163.105 185.677 121.200 1.00 111.00 ? 79   ILE B HB   1 
ATOM   10975 H  HG12 . ILE B 1 79  ? 164.772 187.024 119.357 1.00 110.93 ? 79   ILE B HG12 1 
ATOM   10976 H  HG13 . ILE B 1 79  ? 165.019 185.513 119.772 1.00 110.98 ? 79   ILE B HG13 1 
ATOM   10977 H  HG21 . ILE B 1 79  ? 162.036 187.463 120.177 1.00 110.86 ? 79   ILE B HG21 1 
ATOM   10978 H  HG22 . ILE B 1 79  ? 162.273 187.824 121.701 1.00 110.68 ? 79   ILE B HG22 1 
ATOM   10979 H  HG23 . ILE B 1 79  ? 163.226 188.429 120.583 1.00 110.93 ? 79   ILE B HG23 1 
ATOM   10980 H  HD11 . ILE B 1 79  ? 163.957 185.465 117.778 1.00 110.91 ? 79   ILE B HD11 1 
ATOM   10981 H  HD12 . ILE B 1 79  ? 162.893 184.996 118.861 1.00 110.91 ? 79   ILE B HD12 1 
ATOM   10982 H  HD13 . ILE B 1 79  ? 162.842 186.476 118.287 1.00 110.86 ? 79   ILE B HD13 1 
ATOM   10983 N  N    . PRO B 1 80  ? 163.853 188.076 123.958 1.00 114.58 ? 80   PRO B N    1 
ATOM   10984 C  CA   . PRO B 1 80  ? 163.153 188.278 125.232 1.00 114.16 ? 80   PRO B CA   1 
ATOM   10985 C  C    . PRO B 1 80  ? 161.698 187.845 125.137 1.00 113.94 ? 80   PRO B C    1 
ATOM   10986 O  O    . PRO B 1 80  ? 161.039 188.031 124.112 1.00 113.20 ? 80   PRO B O    1 
ATOM   10987 C  CB   . PRO B 1 80  ? 163.283 189.786 125.476 1.00 113.58 ? 80   PRO B CB   1 
ATOM   10988 C  CG   . PRO B 1 80  ? 163.514 190.373 124.131 1.00 114.14 ? 80   PRO B CG   1 
ATOM   10989 C  CD   . PRO B 1 80  ? 164.304 189.352 123.375 1.00 113.81 ? 80   PRO B CD   1 
ATOM   10990 H  HA   . PRO B 1 80  ? 163.594 187.792 125.946 1.00 113.40 ? 80   PRO B HA   1 
ATOM   10991 H  HB2  . PRO B 1 80  ? 162.461 190.127 125.862 1.00 113.39 ? 80   PRO B HB2  1 
ATOM   10992 H  HB3  . PRO B 1 80  ? 164.036 189.960 126.061 1.00 113.34 ? 80   PRO B HB3  1 
ATOM   10993 H  HG2  . PRO B 1 80  ? 162.662 190.537 123.697 1.00 113.51 ? 80   PRO B HG2  1 
ATOM   10994 H  HG3  . PRO B 1 80  ? 164.017 191.198 124.218 1.00 113.43 ? 80   PRO B HG3  1 
ATOM   10995 H  HD2  . PRO B 1 80  ? 164.088 189.395 122.431 1.00 113.35 ? 80   PRO B HD2  1 
ATOM   10996 H  HD3  . PRO B 1 80  ? 165.254 189.477 123.529 1.00 113.27 ? 80   PRO B HD3  1 
ATOM   10997 N  N    . GLY B 1 81  ? 161.197 187.261 126.226 1.00 105.58 ? 81   GLY B N    1 
ATOM   10998 C  CA   . GLY B 1 81  ? 159.835 186.788 126.293 1.00 105.03 ? 81   GLY B CA   1 
ATOM   10999 C  C    . GLY B 1 81  ? 159.631 185.364 125.818 1.00 104.54 ? 81   GLY B C    1 
ATOM   11000 O  O    . GLY B 1 81  ? 158.691 184.704 126.273 1.00 103.87 ? 81   GLY B O    1 
ATOM   11001 H  H    . GLY B 1 81  ? 161.644 187.130 126.949 1.00 104.85 ? 81   GLY B H    1 
ATOM   11002 H  HA2  . GLY B 1 81  ? 159.528 186.842 127.211 1.00 104.67 ? 81   GLY B HA2  1 
ATOM   11003 H  HA3  . GLY B 1 81  ? 159.273 187.366 125.754 1.00 104.80 ? 81   GLY B HA3  1 
ATOM   11004 N  N    . VAL B 1 82  ? 160.479 184.875 124.914 1.00 103.44 ? 82   VAL B N    1 
ATOM   11005 C  CA   . VAL B 1 82  ? 160.345 183.511 124.416 1.00 102.97 ? 82   VAL B CA   1 
ATOM   11006 C  C    . VAL B 1 82  ? 160.521 182.533 125.569 1.00 101.69 ? 82   VAL B C    1 
ATOM   11007 O  O    . VAL B 1 82  ? 161.429 182.681 126.398 1.00 101.76 ? 82   VAL B O    1 
ATOM   11008 C  CB   . VAL B 1 82  ? 161.364 183.247 123.297 1.00 102.13 ? 82   VAL B CB   1 
ATOM   11009 C  CG1  . VAL B 1 82  ? 161.478 181.754 123.016 1.00 101.31 ? 82   VAL B CG1  1 
ATOM   11010 C  CG2  . VAL B 1 82  ? 160.974 184.004 122.036 1.00 102.39 ? 82   VAL B CG2  1 
ATOM   11011 H  H    . VAL B 1 82  ? 161.138 185.311 124.575 1.00 102.92 ? 82   VAL B H    1 
ATOM   11012 H  HA   . VAL B 1 82  ? 159.455 183.391 124.050 1.00 102.65 ? 82   VAL B HA   1 
ATOM   11013 H  HB   . VAL B 1 82  ? 162.235 183.565 123.581 1.00 102.57 ? 82   VAL B HB   1 
ATOM   11014 H  HG11 . VAL B 1 82  ? 161.919 181.629 122.162 1.00 102.26 ? 82   VAL B HG11 1 
ATOM   11015 H  HG12 . VAL B 1 82  ? 162.000 181.334 123.718 1.00 102.24 ? 82   VAL B HG12 1 
ATOM   11016 H  HG13 . VAL B 1 82  ? 160.587 181.369 122.987 1.00 102.23 ? 82   VAL B HG13 1 
ATOM   11017 H  HG21 . VAL B 1 82  ? 161.633 183.831 121.347 1.00 102.56 ? 82   VAL B HG21 1 
ATOM   11018 H  HG22 . VAL B 1 82  ? 160.100 183.700 121.743 1.00 102.38 ? 82   VAL B HG22 1 
ATOM   11019 H  HG23 . VAL B 1 82  ? 160.944 184.953 122.235 1.00 102.60 ? 82   VAL B HG23 1 
ATOM   11020 N  N    . GLY B 1 83  ? 159.653 181.528 125.625 1.00 93.79  ? 83   GLY B N    1 
ATOM   11021 C  CA   . GLY B 1 83  ? 159.709 180.518 126.659 1.00 91.60  ? 83   GLY B CA   1 
ATOM   11022 C  C    . GLY B 1 83  ? 158.787 180.741 127.837 1.00 92.26  ? 83   GLY B C    1 
ATOM   11023 O  O    . GLY B 1 83  ? 158.803 179.932 128.771 1.00 91.21  ? 83   GLY B O    1 
ATOM   11024 H  H    . GLY B 1 83  ? 159.012 181.413 125.063 1.00 93.28  ? 83   GLY B H    1 
ATOM   11025 H  HA2  . GLY B 1 83  ? 159.487 179.659 126.268 1.00 92.71  ? 83   GLY B HA2  1 
ATOM   11026 H  HA3  . GLY B 1 83  ? 160.616 180.465 126.998 1.00 92.78  ? 83   GLY B HA3  1 
ATOM   11027 N  N    . THR B 1 84  ? 157.989 181.803 127.826 1.00 89.59  ? 84   THR B N    1 
ATOM   11028 C  CA   . THR B 1 84  ? 157.077 182.094 128.920 1.00 86.58  ? 84   THR B CA   1 
ATOM   11029 C  C    . THR B 1 84  ? 155.752 181.357 128.724 1.00 84.69  ? 84   THR B C    1 
ATOM   11030 O  O    . THR B 1 84  ? 155.500 180.736 127.690 1.00 84.74  ? 84   THR B O    1 
ATOM   11031 C  CB   . THR B 1 84  ? 156.834 183.599 129.030 1.00 88.23  ? 84   THR B CB   1 
ATOM   11032 O  OG1  . THR B 1 84  ? 156.339 184.102 127.782 1.00 90.33  ? 84   THR B OG1  1 
ATOM   11033 C  CG2  . THR B 1 84  ? 158.122 184.324 129.393 1.00 86.69  ? 84   THR B CG2  1 
ATOM   11034 H  H    . THR B 1 84  ? 157.959 182.377 127.187 1.00 88.21  ? 84   THR B H    1 
ATOM   11035 H  HA   . THR B 1 84  ? 157.471 181.790 129.753 1.00 87.19  ? 84   THR B HA   1 
ATOM   11036 H  HB   . THR B 1 84  ? 156.181 183.770 129.727 1.00 87.45  ? 84   THR B HB   1 
ATOM   11037 H  HG1  . THR B 1 84  ? 156.923 184.014 127.185 1.00 88.15  ? 84   THR B HG1  1 
ATOM   11038 H  HG21 . THR B 1 84  ? 157.961 185.280 129.444 1.00 87.29  ? 84   THR B HG21 1 
ATOM   11039 H  HG22 . THR B 1 84  ? 158.447 184.013 130.252 1.00 87.21  ? 84   THR B HG22 1 
ATOM   11040 H  HG23 . THR B 1 84  ? 158.799 184.155 128.720 1.00 87.82  ? 84   THR B HG23 1 
ATOM   11041 N  N    . TYR B 1 85  ? 154.900 181.435 129.744 1.00 64.28  ? 85   TYR B N    1 
ATOM   11042 C  CA   . TYR B 1 85  ? 153.590 180.803 129.727 1.00 60.98  ? 85   TYR B CA   1 
ATOM   11043 C  C    . TYR B 1 85  ? 152.527 181.820 130.116 1.00 61.14  ? 85   TYR B C    1 
ATOM   11044 O  O    . TYR B 1 85  ? 152.805 182.818 130.785 1.00 64.07  ? 85   TYR B O    1 
ATOM   11045 C  CB   . TYR B 1 85  ? 153.527 179.601 130.680 1.00 57.57  ? 85   TYR B CB   1 
ATOM   11046 C  CG   . TYR B 1 85  ? 154.372 178.426 130.249 1.00 58.31  ? 85   TYR B CG   1 
ATOM   11047 C  CD1  . TYR B 1 85  ? 153.908 177.522 129.303 1.00 58.74  ? 85   TYR B CD1  1 
ATOM   11048 C  CD2  . TYR B 1 85  ? 155.631 178.218 130.792 1.00 55.82  ? 85   TYR B CD2  1 
ATOM   11049 C  CE1  . TYR B 1 85  ? 154.678 176.445 128.908 1.00 59.50  ? 85   TYR B CE1  1 
ATOM   11050 C  CE2  . TYR B 1 85  ? 156.406 177.146 130.403 1.00 55.47  ? 85   TYR B CE2  1 
ATOM   11051 C  CZ   . TYR B 1 85  ? 155.926 176.262 129.461 1.00 59.94  ? 85   TYR B CZ   1 
ATOM   11052 O  OH   . TYR B 1 85  ? 156.697 175.191 129.072 1.00 61.32  ? 85   TYR B OH   1 
ATOM   11053 H  H    . TYR B 1 85  ? 155.066 181.860 130.473 1.00 61.54  ? 85   TYR B H    1 
ATOM   11054 H  HA   . TYR B 1 85  ? 153.395 180.489 128.830 1.00 60.83  ? 85   TYR B HA   1 
ATOM   11055 H  HB2  . TYR B 1 85  ? 153.835 179.882 131.556 1.00 59.68  ? 85   TYR B HB2  1 
ATOM   11056 H  HB3  . TYR B 1 85  ? 152.607 179.298 130.738 1.00 59.49  ? 85   TYR B HB3  1 
ATOM   11057 H  HD1  . TYR B 1 85  ? 153.066 177.644 128.928 1.00 59.52  ? 85   TYR B HD1  1 
ATOM   11058 H  HD2  . TYR B 1 85  ? 155.959 178.813 131.427 1.00 59.69  ? 85   TYR B HD2  1 
ATOM   11059 H  HE1  . TYR B 1 85  ? 154.355 175.848 128.272 1.00 59.39  ? 85   TYR B HE1  1 
ATOM   11060 H  HE2  . TYR B 1 85  ? 157.247 177.021 130.775 1.00 59.06  ? 85   TYR B HE2  1 
ATOM   11061 H  HH   . TYR B 1 85  ? 157.429 175.198 129.485 1.00 59.69  ? 85   TYR B HH   1 
ATOM   11062 N  N    . ASP B 1 86  ? 151.300 181.550 129.687 1.00 63.14  ? 86   ASP B N    1 
ATOM   11063 C  CA   . ASP B 1 86  ? 150.152 182.380 130.013 1.00 62.99  ? 86   ASP B CA   1 
ATOM   11064 C  C    . ASP B 1 86  ? 149.409 181.802 131.214 1.00 61.92  ? 86   ASP B C    1 
ATOM   11065 O  O    . ASP B 1 86  ? 149.726 180.722 131.717 1.00 61.09  ? 86   ASP B O    1 
ATOM   11066 C  CB   . ASP B 1 86  ? 149.213 182.496 128.808 1.00 62.23  ? 86   ASP B CB   1 
ATOM   11067 C  CG   . ASP B 1 86  ? 149.940 182.895 127.539 1.00 68.71  ? 86   ASP B CG   1 
ATOM   11068 O  OD1  . ASP B 1 86  ? 150.494 184.013 127.496 1.00 68.39  ? 86   ASP B OD1  1 
ATOM   11069 O  OD2  . ASP B 1 86  ? 149.958 182.090 126.585 1.00 68.25  ? 86   ASP B OD2  1 
ATOM   11070 H  H    . ASP B 1 86  ? 151.104 180.873 129.193 1.00 62.99  ? 86   ASP B H    1 
ATOM   11071 H  HA   . ASP B 1 86  ? 150.456 183.271 130.245 1.00 62.96  ? 86   ASP B HA   1 
ATOM   11072 H  HB2  . ASP B 1 86  ? 148.788 181.638 128.655 1.00 62.62  ? 86   ASP B HB2  1 
ATOM   11073 H  HB3  . ASP B 1 86  ? 148.542 183.171 128.994 1.00 63.00  ? 86   ASP B HB3  1 
ATOM   11074 N  N    . ASP B 1 87  ? 148.408 182.545 131.674 1.00 57.49  ? 87   ASP B N    1 
ATOM   11075 C  CA   . ASP B 1 87  ? 147.618 182.109 132.815 1.00 51.31  ? 87   ASP B CA   1 
ATOM   11076 C  C    . ASP B 1 87  ? 146.767 180.898 132.448 1.00 51.01  ? 87   ASP B C    1 
ATOM   11077 O  O    . ASP B 1 87  ? 146.302 180.755 131.314 1.00 57.12  ? 87   ASP B O    1 
ATOM   11078 C  CB   . ASP B 1 87  ? 146.723 183.246 133.310 1.00 52.00  ? 87   ASP B CB   1 
ATOM   11079 C  CG   . ASP B 1 87  ? 146.181 182.997 134.704 1.00 55.17  ? 87   ASP B CG   1 
ATOM   11080 O  OD1  . ASP B 1 87  ? 146.482 181.931 135.280 1.00 57.09  ? 87   ASP B OD1  1 
ATOM   11081 O  OD2  . ASP B 1 87  ? 145.454 183.869 135.224 1.00 58.50  ? 87   ASP B OD2  1 
ATOM   11082 H  H    . ASP B 1 87  ? 148.168 183.302 131.344 1.00 54.88  ? 87   ASP B H    1 
ATOM   11083 H  HA   . ASP B 1 87  ? 148.215 181.855 133.536 1.00 53.91  ? 87   ASP B HA   1 
ATOM   11084 H  HB2  . ASP B 1 87  ? 147.239 184.067 133.330 1.00 53.70  ? 87   ASP B HB2  1 
ATOM   11085 H  HB3  . ASP B 1 87  ? 145.970 183.341 132.706 1.00 53.52  ? 87   ASP B HB3  1 
ATOM   11086 N  N    . PHE B 1 88  ? 146.564 180.019 133.430 1.00 46.15  ? 88   PHE B N    1 
ATOM   11087 C  CA   . PHE B 1 88  ? 145.755 178.815 133.248 1.00 42.15  ? 88   PHE B CA   1 
ATOM   11088 C  C    . PHE B 1 88  ? 146.293 177.955 132.106 1.00 40.57  ? 88   PHE B C    1 
ATOM   11089 O  O    . PHE B 1 88  ? 145.544 177.494 131.243 1.00 46.41  ? 88   PHE B O    1 
ATOM   11090 C  CB   . PHE B 1 88  ? 144.287 179.174 133.011 1.00 44.13  ? 88   PHE B CB   1 
ATOM   11091 C  CG   . PHE B 1 88  ? 143.707 180.072 134.066 1.00 42.12  ? 88   PHE B CG   1 
ATOM   11092 C  CD1  . PHE B 1 88  ? 143.159 181.298 133.727 1.00 44.79  ? 88   PHE B CD1  1 
ATOM   11093 C  CD2  . PHE B 1 88  ? 143.712 179.691 135.397 1.00 40.61  ? 88   PHE B CD2  1 
ATOM   11094 C  CE1  . PHE B 1 88  ? 142.625 182.125 134.697 1.00 47.27  ? 88   PHE B CE1  1 
ATOM   11095 C  CE2  . PHE B 1 88  ? 143.180 180.515 136.371 1.00 43.93  ? 88   PHE B CE2  1 
ATOM   11096 C  CZ   . PHE B 1 88  ? 142.636 181.733 136.020 1.00 46.77  ? 88   PHE B CZ   1 
ATOM   11097 H  H    . PHE B 1 88  ? 146.889 180.101 134.222 1.00 45.49  ? 88   PHE B H    1 
ATOM   11098 H  HA   . PHE B 1 88  ? 145.800 178.285 134.059 1.00 43.80  ? 88   PHE B HA   1 
ATOM   11099 H  HB2  . PHE B 1 88  ? 144.210 179.630 132.158 1.00 44.09  ? 88   PHE B HB2  1 
ATOM   11100 H  HB3  . PHE B 1 88  ? 143.764 178.357 132.996 1.00 44.12  ? 88   PHE B HB3  1 
ATOM   11101 H  HD1  . PHE B 1 88  ? 143.149 181.566 132.837 1.00 44.63  ? 88   PHE B HD1  1 
ATOM   11102 H  HD2  . PHE B 1 88  ? 144.077 178.870 135.639 1.00 43.45  ? 88   PHE B HD2  1 
ATOM   11103 H  HE1  . PHE B 1 88  ? 142.259 182.946 134.458 1.00 44.41  ? 88   PHE B HE1  1 
ATOM   11104 H  HE2  . PHE B 1 88  ? 143.189 180.248 137.262 1.00 43.94  ? 88   PHE B HE2  1 
ATOM   11105 H  HZ   . PHE B 1 88  ? 142.277 182.289 136.674 1.00 44.18  ? 88   PHE B HZ   1 
ATOM   11106 N  N    . HIS B 1 89  ? 147.607 177.737 132.104 1.00 44.81  ? 89   HIS B N    1 
ATOM   11107 C  CA   . HIS B 1 89  ? 148.268 176.911 131.107 1.00 43.91  ? 89   HIS B CA   1 
ATOM   11108 C  C    . HIS B 1 89  ? 149.159 175.894 131.805 1.00 39.84  ? 89   HIS B C    1 
ATOM   11109 O  O    . HIS B 1 89  ? 149.565 176.077 132.956 1.00 45.32  ? 89   HIS B O    1 
ATOM   11110 C  CB   . HIS B 1 89  ? 149.105 177.757 130.134 1.00 47.97  ? 89   HIS B CB   1 
ATOM   11111 C  CG   . HIS B 1 89  ? 148.392 178.110 128.864 1.00 50.08  ? 89   HIS B CG   1 
ATOM   11112 N  ND1  . HIS B 1 89  ? 148.826 179.113 128.025 1.00 52.58  ? 89   HIS B ND1  1 
ATOM   11113 C  CD2  . HIS B 1 89  ? 147.280 177.594 128.288 1.00 50.87  ? 89   HIS B CD2  1 
ATOM   11114 C  CE1  . HIS B 1 89  ? 148.012 179.202 126.988 1.00 53.45  ? 89   HIS B CE1  1 
ATOM   11115 N  NE2  . HIS B 1 89  ? 147.065 178.291 127.124 1.00 55.37  ? 89   HIS B NE2  1 
ATOM   11116 H  H    . HIS B 1 89  ? 148.146 178.068 132.686 1.00 48.38  ? 89   HIS B H    1 
ATOM   11117 H  HA   . HIS B 1 89  ? 147.601 176.419 130.604 1.00 47.91  ? 89   HIS B HA   1 
ATOM   11118 H  HB2  . HIS B 1 89  ? 149.352 178.585 130.574 1.00 48.96  ? 89   HIS B HB2  1 
ATOM   11119 H  HB3  . HIS B 1 89  ? 149.904 177.260 129.897 1.00 48.64  ? 89   HIS B HB3  1 
ATOM   11120 H  HD2  . HIS B 1 89  ? 146.759 176.899 128.620 1.00 48.42  ? 89   HIS B HD2  1 
ATOM   11121 H  HE1  . HIS B 1 89  ? 148.092 179.803 126.283 1.00 49.12  ? 89   HIS B HE1  1 
ATOM   11122 H  HE2  . HIS B 1 89  ? 146.419 178.156 126.573 1.00 48.84  ? 89   HIS B HE2  1 
ATOM   11123 N  N    . THR B 1 90  ? 149.461 174.814 131.090 1.00 45.57  ? 90   THR B N    1 
ATOM   11124 C  CA   . THR B 1 90  ? 150.301 173.742 131.602 1.00 43.73  ? 90   THR B CA   1 
ATOM   11125 C  C    . THR B 1 90  ? 151.716 173.888 131.059 1.00 43.76  ? 90   THR B C    1 
ATOM   11126 O  O    . THR B 1 90  ? 151.912 174.202 129.881 1.00 50.45  ? 90   THR B O    1 
ATOM   11127 C  CB   . THR B 1 90  ? 149.735 172.372 131.220 1.00 50.77  ? 90   THR B CB   1 
ATOM   11128 O  OG1  . THR B 1 90  ? 148.366 172.284 131.634 1.00 49.74  ? 90   THR B OG1  1 
ATOM   11129 C  CG2  . THR B 1 90  ? 150.535 171.258 131.882 1.00 51.72  ? 90   THR B CG2  1 
ATOM   11130 H  H    . THR B 1 90  ? 149.183 174.679 130.288 1.00 47.74  ? 90   THR B H    1 
ATOM   11131 H  HA   . THR B 1 90  ? 150.338 173.796 132.570 1.00 47.20  ? 90   THR B HA   1 
ATOM   11132 H  HB   . THR B 1 90  ? 149.790 172.258 130.258 1.00 47.88  ? 90   THR B HB   1 
ATOM   11133 H  HG1  . THR B 1 90  ? 148.052 171.532 131.428 1.00 47.84  ? 90   THR B HG1  1 
ATOM   11134 H  HG21 . THR B 1 90  ? 150.090 170.406 131.745 1.00 47.91  ? 90   THR B HG21 1 
ATOM   11135 H  HG22 . THR B 1 90  ? 151.425 171.213 131.500 1.00 48.18  ? 90   THR B HG22 1 
ATOM   11136 H  HG23 . THR B 1 90  ? 150.607 171.423 132.835 1.00 47.66  ? 90   THR B HG23 1 
ATOM   11137 N  N    . ILE B 1 91  ? 152.696 173.658 131.922 1.00 39.21  ? 91   ILE B N    1 
ATOM   11138 C  CA   . ILE B 1 91  ? 154.103 173.780 131.560 1.00 41.16  ? 91   ILE B CA   1 
ATOM   11139 C  C    . ILE B 1 91  ? 154.580 172.465 130.962 1.00 47.16  ? 91   ILE B C    1 
ATOM   11140 O  O    . ILE B 1 91  ? 154.022 171.395 131.226 1.00 47.10  ? 91   ILE B O    1 
ATOM   11141 C  CB   . ILE B 1 91  ? 154.954 174.185 132.783 1.00 39.86  ? 91   ILE B CB   1 
ATOM   11142 C  CG1  . ILE B 1 91  ? 154.966 173.066 133.831 1.00 36.40  ? 91   ILE B CG1  1 
ATOM   11143 C  CG2  . ILE B 1 91  ? 154.425 175.477 133.388 1.00 45.29  ? 91   ILE B CG2  1 
ATOM   11144 C  CD1  . ILE B 1 91  ? 155.849 173.355 135.026 1.00 41.84  ? 91   ILE B CD1  1 
ATOM   11145 H  H    . ILE B 1 91  ? 152.569 173.426 132.740 1.00 43.20  ? 91   ILE B H    1 
ATOM   11146 H  HA   . ILE B 1 91  ? 154.198 174.469 130.886 1.00 44.04  ? 91   ILE B HA   1 
ATOM   11147 H  HB   . ILE B 1 91  ? 155.865 174.336 132.486 1.00 43.32  ? 91   ILE B HB   1 
ATOM   11148 H  HG12 . ILE B 1 91  ? 154.062 172.933 134.158 1.00 43.19  ? 91   ILE B HG12 1 
ATOM   11149 H  HG13 . ILE B 1 91  ? 155.293 172.248 133.427 1.00 42.17  ? 91   ILE B HG13 1 
ATOM   11150 H  HG21 . ILE B 1 91  ? 155.051 175.794 134.057 1.00 43.68  ? 91   ILE B HG21 1 
ATOM   11151 H  HG22 . ILE B 1 91  ? 154.331 176.138 132.684 1.00 45.16  ? 91   ILE B HG22 1 
ATOM   11152 H  HG23 . ILE B 1 91  ? 153.562 175.304 133.796 1.00 43.24  ? 91   ILE B HG23 1 
ATOM   11153 H  HD11 . ILE B 1 91  ? 155.901 172.559 135.579 1.00 42.98  ? 91   ILE B HD11 1 
ATOM   11154 H  HD12 . ILE B 1 91  ? 156.734 173.597 134.712 1.00 43.20  ? 91   ILE B HD12 1 
ATOM   11155 H  HD13 . ILE B 1 91  ? 155.466 174.086 135.534 1.00 43.42  ? 91   ILE B HD13 1 
ATOM   11156 N  N    . ASP B 1 92  ? 155.626 172.547 130.143 1.00 50.85  ? 92   ASP B N    1 
ATOM   11157 C  CA   . ASP B 1 92  ? 156.267 171.374 129.559 1.00 46.02  ? 92   ASP B CA   1 
ATOM   11158 C  C    . ASP B 1 92  ? 157.529 171.083 130.365 1.00 46.12  ? 92   ASP B C    1 
ATOM   11159 O  O    . ASP B 1 92  ? 158.497 171.848 130.314 1.00 50.49  ? 92   ASP B O    1 
ATOM   11160 C  CB   . ASP B 1 92  ? 156.589 171.604 128.085 1.00 51.23  ? 92   ASP B CB   1 
ATOM   11161 C  CG   . ASP B 1 92  ? 156.993 170.329 127.370 1.00 54.09  ? 92   ASP B CG   1 
ATOM   11162 O  OD1  . ASP B 1 92  ? 157.065 169.272 128.030 1.00 55.53  ? 92   ASP B OD1  1 
ATOM   11163 O  OD2  . ASP B 1 92  ? 157.232 170.383 126.146 1.00 56.69  ? 92   ASP B OD2  1 
ATOM   11164 H  H    . ASP B 1 92  ? 155.991 173.289 129.906 1.00 50.56  ? 92   ASP B H    1 
ATOM   11165 H  HA   . ASP B 1 92  ? 155.675 170.609 129.629 1.00 49.74  ? 92   ASP B HA   1 
ATOM   11166 H  HB2  . ASP B 1 92  ? 155.803 171.960 127.641 1.00 50.99  ? 92   ASP B HB2  1 
ATOM   11167 H  HB3  . ASP B 1 92  ? 157.323 172.233 128.015 1.00 50.86  ? 92   ASP B HB3  1 
ATOM   11168 N  N    . TRP B 1 93  ? 157.513 169.975 131.108 1.00 36.90  ? 93   TRP B N    1 
ATOM   11169 C  CA   . TRP B 1 93  ? 158.610 169.683 132.025 1.00 38.34  ? 93   TRP B CA   1 
ATOM   11170 C  C    . TRP B 1 93  ? 159.919 169.456 131.279 1.00 43.24  ? 93   TRP B C    1 
ATOM   11171 O  O    . TRP B 1 93  ? 160.985 169.870 131.749 1.00 51.07  ? 93   TRP B O    1 
ATOM   11172 C  CB   . TRP B 1 93  ? 158.257 168.468 132.883 1.00 39.20  ? 93   TRP B CB   1 
ATOM   11173 C  CG   . TRP B 1 93  ? 157.090 168.711 133.790 1.00 37.67  ? 93   TRP B CG   1 
ATOM   11174 C  CD1  . TRP B 1 93  ? 155.767 168.593 133.475 1.00 38.64  ? 93   TRP B CD1  1 
ATOM   11175 C  CD2  . TRP B 1 93  ? 157.140 169.119 135.163 1.00 41.51  ? 93   TRP B CD2  1 
ATOM   11176 N  NE1  . TRP B 1 93  ? 154.991 168.901 134.566 1.00 32.17  ? 93   TRP B NE1  1 
ATOM   11177 C  CE2  . TRP B 1 93  ? 155.810 169.228 135.615 1.00 42.50  ? 93   TRP B CE2  1 
ATOM   11178 C  CE3  . TRP B 1 93  ? 158.180 169.403 136.053 1.00 36.97  ? 93   TRP B CE3  1 
ATOM   11179 C  CZ2  . TRP B 1 93  ? 155.492 169.606 136.917 1.00 37.91  ? 93   TRP B CZ2  1 
ATOM   11180 C  CZ3  . TRP B 1 93  ? 157.862 169.779 137.346 1.00 35.65  ? 93   TRP B CZ3  1 
ATOM   11181 C  CH2  . TRP B 1 93  ? 156.530 169.877 137.765 1.00 36.64  ? 93   TRP B CH2  1 
ATOM   11182 H  H    . TRP B 1 93  ? 156.888 169.384 131.097 1.00 41.11  ? 93   TRP B H    1 
ATOM   11183 H  HA   . TRP B 1 93  ? 158.733 170.441 132.618 1.00 41.12  ? 93   TRP B HA   1 
ATOM   11184 H  HB2  . TRP B 1 93  ? 158.034 167.725 132.300 1.00 40.36  ? 93   TRP B HB2  1 
ATOM   11185 H  HB3  . TRP B 1 93  ? 159.022 168.239 133.434 1.00 41.48  ? 93   TRP B HB3  1 
ATOM   11186 H  HD1  . TRP B 1 93  ? 155.439 168.341 132.642 1.00 40.85  ? 93   TRP B HD1  1 
ATOM   11187 H  HE1  . TRP B 1 93  ? 154.131 168.891 134.586 1.00 39.78  ? 93   TRP B HE1  1 
ATOM   11188 H  HE3  . TRP B 1 93  ? 159.067 169.340 135.782 1.00 40.27  ? 93   TRP B HE3  1 
ATOM   11189 H  HZ2  . TRP B 1 93  ? 154.609 169.672 137.199 1.00 40.10  ? 93   TRP B HZ2  1 
ATOM   11190 H  HZ3  . TRP B 1 93  ? 158.546 169.970 137.947 1.00 39.75  ? 93   TRP B HZ3  1 
ATOM   11191 H  HH2  . TRP B 1 93  ? 156.347 170.132 138.641 1.00 40.47  ? 93   TRP B HH2  1 
ATOM   11192 N  N    . VAL B 1 94  ? 159.862 168.798 130.120 1.00 48.91  ? 94   VAL B N    1 
ATOM   11193 C  CA   . VAL B 1 94  ? 161.082 168.523 129.364 1.00 49.88  ? 94   VAL B CA   1 
ATOM   11194 C  C    . VAL B 1 94  ? 161.758 169.828 128.958 1.00 49.21  ? 94   VAL B C    1 
ATOM   11195 O  O    . VAL B 1 94  ? 162.975 169.994 129.111 1.00 60.35  ? 94   VAL B O    1 
ATOM   11196 C  CB   . VAL B 1 94  ? 160.764 167.647 128.138 1.00 51.90  ? 94   VAL B CB   1 
ATOM   11197 C  CG1  . VAL B 1 94  ? 161.992 167.501 127.250 1.00 52.93  ? 94   VAL B CG1  1 
ATOM   11198 C  CG2  . VAL B 1 94  ? 160.251 166.283 128.577 1.00 48.64  ? 94   VAL B CG2  1 
ATOM   11199 H  H    . VAL B 1 94  ? 159.141 168.504 129.755 1.00 50.10  ? 94   VAL B H    1 
ATOM   11200 H  HA   . VAL B 1 94  ? 161.698 168.031 129.929 1.00 50.59  ? 94   VAL B HA   1 
ATOM   11201 H  HB   . VAL B 1 94  ? 160.067 168.075 127.616 1.00 50.48  ? 94   VAL B HB   1 
ATOM   11202 H  HG11 . VAL B 1 94  ? 161.844 166.771 126.628 1.00 51.07  ? 94   VAL B HG11 1 
ATOM   11203 H  HG12 . VAL B 1 94  ? 162.133 168.326 126.760 1.00 51.24  ? 94   VAL B HG12 1 
ATOM   11204 H  HG13 . VAL B 1 94  ? 162.763 167.308 127.806 1.00 51.28  ? 94   VAL B HG13 1 
ATOM   11205 H  HG21 . VAL B 1 94  ? 160.061 165.749 127.789 1.00 50.59  ? 94   VAL B HG21 1 
ATOM   11206 H  HG22 . VAL B 1 94  ? 160.931 165.848 129.115 1.00 50.64  ? 94   VAL B HG22 1 
ATOM   11207 H  HG23 . VAL B 1 94  ? 159.442 166.402 129.098 1.00 49.97  ? 94   VAL B HG23 1 
ATOM   11208 N  N    . ARG B 1 95  ? 160.975 170.779 128.441 1.00 44.18  ? 95   ARG B N    1 
ATOM   11209 C  CA   . ARG B 1 95  ? 161.547 172.051 128.008 1.00 49.12  ? 95   ARG B CA   1 
ATOM   11210 C  C    . ARG B 1 95  ? 162.116 172.828 129.187 1.00 54.60  ? 95   ARG B C    1 
ATOM   11211 O  O    . ARG B 1 95  ? 163.201 173.415 129.088 1.00 56.99  ? 95   ARG B O    1 
ATOM   11212 C  CB   . ARG B 1 95  ? 160.494 172.890 127.279 1.00 51.70  ? 95   ARG B CB   1 
ATOM   11213 C  CG   . ARG B 1 95  ? 159.654 172.137 126.249 1.00 55.30  ? 95   ARG B CG   1 
ATOM   11214 C  CD   . ARG B 1 95  ? 160.366 172.023 124.913 1.00 59.00  ? 95   ARG B CD   1 
ATOM   11215 N  NE   . ARG B 1 95  ? 161.471 171.071 124.965 1.00 58.79  ? 95   ARG B NE   1 
ATOM   11216 C  CZ   . ARG B 1 95  ? 162.654 171.245 124.391 1.00 59.25  ? 95   ARG B CZ   1 
ATOM   11217 N  NH1  . ARG B 1 95  ? 162.933 172.330 123.686 1.00 56.25  ? 95   ARG B NH1  1 
ATOM   11218 N  NH2  . ARG B 1 95  ? 163.583 170.302 124.523 1.00 58.73  ? 95   ARG B NH2  1 
ATOM   11219 H  H    . ARG B 1 95  ? 160.125 170.712 128.344 1.00 52.59  ? 95   ARG B H    1 
ATOM   11220 H  HA   . ARG B 1 95  ? 162.272 171.875 127.388 1.00 53.62  ? 95   ARG B HA   1 
ATOM   11221 H  HB2  . ARG B 1 95  ? 159.886 173.257 127.939 1.00 54.16  ? 95   ARG B HB2  1 
ATOM   11222 H  HB3  . ARG B 1 95  ? 160.945 173.614 126.817 1.00 53.83  ? 95   ARG B HB3  1 
ATOM   11223 H  HG2  . ARG B 1 95  ? 159.463 171.241 126.562 1.00 54.11  ? 95   ARG B HG2  1 
ATOM   11224 H  HG3  . ARG B 1 95  ? 158.825 172.620 126.106 1.00 54.17  ? 95   ARG B HG3  1 
ATOM   11225 H  HD2  . ARG B 1 95  ? 159.736 171.716 124.242 1.00 54.53  ? 95   ARG B HD2  1 
ATOM   11226 H  HD3  . ARG B 1 95  ? 160.711 172.895 124.671 1.00 54.99  ? 95   ARG B HD3  1 
ATOM   11227 H  HE   . ARG B 1 95  ? 161.339 170.333 125.388 1.00 54.59  ? 95   ARG B HE   1 
ATOM   11228 H  HH11 . ARG B 1 95  ? 162.347 172.950 123.588 1.00 54.32  ? 95   ARG B HH11 1 
ATOM   11229 H  HH12 . ARG B 1 95  ? 163.708 172.416 123.323 1.00 54.46  ? 95   ARG B HH12 1 
ATOM   11230 H  HH21 . ARG B 1 95  ? 163.413 169.592 124.978 1.00 54.33  ? 95   ARG B HH21 1 
ATOM   11231 H  HH22 . ARG B 1 95  ? 164.353 170.402 124.154 1.00 55.06  ? 95   ARG B HH22 1 
ATOM   11232 N  N    . GLU B 1 96  ? 161.396 172.848 130.312 1.00 47.96  ? 96   GLU B N    1 
ATOM   11233 C  CA   . GLU B 1 96  ? 161.895 173.545 131.491 1.00 44.18  ? 96   GLU B CA   1 
ATOM   11234 C  C    . GLU B 1 96  ? 163.202 172.938 131.978 1.00 46.14  ? 96   GLU B C    1 
ATOM   11235 O  O    . GLU B 1 96  ? 164.132 173.664 132.347 1.00 50.84  ? 96   GLU B O    1 
ATOM   11236 C  CB   . GLU B 1 96  ? 160.849 173.512 132.604 1.00 50.28  ? 96   GLU B CB   1 
ATOM   11237 C  CG   . GLU B 1 96  ? 159.591 174.283 132.278 1.00 48.65  ? 96   GLU B CG   1 
ATOM   11238 C  CD   . GLU B 1 96  ? 159.864 175.761 132.094 1.00 53.27  ? 96   GLU B CD   1 
ATOM   11239 O  OE1  . GLU B 1 96  ? 160.712 176.304 132.831 1.00 55.15  ? 96   GLU B OE1  1 
ATOM   11240 O  OE2  . GLU B 1 96  ? 159.246 176.375 131.201 1.00 57.11  ? 96   GLU B OE2  1 
ATOM   11241 H  H    . GLU B 1 96  ? 160.628 172.474 130.412 1.00 50.36  ? 96   GLU B H    1 
ATOM   11242 H  HA   . GLU B 1 96  ? 162.065 174.472 131.261 1.00 49.95  ? 96   GLU B HA   1 
ATOM   11243 H  HB2  . GLU B 1 96  ? 160.599 172.590 132.773 1.00 50.02  ? 96   GLU B HB2  1 
ATOM   11244 H  HB3  . GLU B 1 96  ? 161.234 173.900 133.405 1.00 50.78  ? 96   GLU B HB3  1 
ATOM   11245 H  HG2  . GLU B 1 96  ? 159.211 173.938 131.455 1.00 49.93  ? 96   GLU B HG2  1 
ATOM   11246 H  HG3  . GLU B 1 96  ? 158.960 174.179 133.007 1.00 49.91  ? 96   GLU B HG3  1 
ATOM   11247 N  N    . LYS B 1 97  ? 163.296 171.608 131.991 1.00 49.03  ? 97   LYS B N    1 
ATOM   11248 C  CA   . LYS B 1 97  ? 164.517 170.981 132.481 1.00 53.63  ? 97   LYS B CA   1 
ATOM   11249 C  C    . LYS B 1 97  ? 165.670 171.219 131.513 1.00 55.23  ? 97   LYS B C    1 
ATOM   11250 O  O    . LYS B 1 97  ? 166.819 171.398 131.938 1.00 58.54  ? 97   LYS B O    1 
ATOM   11251 C  CB   . LYS B 1 97  ? 164.295 169.485 132.704 1.00 51.83  ? 97   LYS B CB   1 
ATOM   11252 C  CG   . LYS B 1 97  ? 165.536 168.642 132.477 1.00 54.29  ? 97   LYS B CG   1 
ATOM   11253 C  CD   . LYS B 1 97  ? 165.442 167.310 133.187 1.00 56.56  ? 97   LYS B CD   1 
ATOM   11254 C  CE   . LYS B 1 97  ? 166.599 166.423 132.795 1.00 60.87  ? 97   LYS B CE   1 
ATOM   11255 N  NZ   . LYS B 1 97  ? 166.150 165.104 132.315 1.00 61.29  ? 97   LYS B NZ   1 
ATOM   11256 H  H    . LYS B 1 97  ? 162.685 171.064 131.726 1.00 54.06  ? 97   LYS B H    1 
ATOM   11257 H  HA   . LYS B 1 97  ? 164.753 171.382 133.332 1.00 55.59  ? 97   LYS B HA   1 
ATOM   11258 H  HB2  . LYS B 1 97  ? 164.002 169.345 133.618 1.00 55.39  ? 97   LYS B HB2  1 
ATOM   11259 H  HB3  . LYS B 1 97  ? 163.612 169.175 132.090 1.00 54.35  ? 97   LYS B HB3  1 
ATOM   11260 H  HG2  . LYS B 1 97  ? 165.648 168.476 131.527 1.00 56.00  ? 97   LYS B HG2  1 
ATOM   11261 H  HG3  . LYS B 1 97  ? 166.312 169.099 132.836 1.00 55.66  ? 97   LYS B HG3  1 
ATOM   11262 H  HD2  . LYS B 1 97  ? 165.472 167.448 134.146 1.00 55.52  ? 97   LYS B HD2  1 
ATOM   11263 H  HD3  . LYS B 1 97  ? 164.617 166.867 132.930 1.00 56.05  ? 97   LYS B HD3  1 
ATOM   11264 H  HE2  . LYS B 1 97  ? 167.093 166.854 132.083 1.00 55.72  ? 97   LYS B HE2  1 
ATOM   11265 H  HE3  . LYS B 1 97  ? 167.170 166.284 133.566 1.00 56.31  ? 97   LYS B HE3  1 
ATOM   11266 H  HZ1  . LYS B 1 97  ? 166.851 164.597 132.102 1.00 56.29  ? 97   LYS B HZ1  1 
ATOM   11267 H  HZ2  . LYS B 1 97  ? 165.676 164.693 132.946 1.00 56.05  ? 97   LYS B HZ2  1 
ATOM   11268 H  HZ3  . LYS B 1 97  ? 165.642 165.212 131.594 1.00 56.40  ? 97   LYS B HZ3  1 
ATOM   11269 N  N    . CYS B 1 98  ? 165.388 171.217 130.208 1.00 51.85  ? 98   CYS B N    1 
ATOM   11270 C  CA   . CYS B 1 98  ? 166.420 171.568 129.238 1.00 55.27  ? 98   CYS B CA   1 
ATOM   11271 C  C    . CYS B 1 98  ? 166.920 172.987 129.468 1.00 58.72  ? 98   CYS B C    1 
ATOM   11272 O  O    . CYS B 1 98  ? 168.130 173.243 129.432 1.00 61.54  ? 98   CYS B O    1 
ATOM   11273 C  CB   . CYS B 1 98  ? 165.880 171.414 127.815 1.00 60.38  ? 98   CYS B CB   1 
ATOM   11274 S  SG   . CYS B 1 98  ? 165.664 169.702 127.275 1.00 65.19  ? 98   CYS B SG   1 
ATOM   11275 H  H    . CYS B 1 98  ? 164.623 171.020 129.868 1.00 56.97  ? 98   CYS B H    1 
ATOM   11276 H  HA   . CYS B 1 98  ? 167.169 170.964 129.340 1.00 57.88  ? 98   CYS B HA   1 
ATOM   11277 H  HB2  . CYS B 1 98  ? 165.014 171.849 127.765 1.00 58.03  ? 98   CYS B HB2  1 
ATOM   11278 H  HB3  . CYS B 1 98  ? 166.497 171.844 127.201 1.00 58.36  ? 98   CYS B HB3  1 
ATOM   11279 H  HG   . CYS B 1 98  ? 164.922 169.129 128.022 1.00 58.01  ? 98   CYS B HG   1 
ATOM   11280 N  N    . LYS B 1 99  ? 166.002 173.922 129.715 1.00 54.42  ? 99   LYS B N    1 
ATOM   11281 C  CA   . LYS B 1 99  ? 166.402 175.290 130.030 1.00 51.64  ? 99   LYS B CA   1 
ATOM   11282 C  C    . LYS B 1 99  ? 167.274 175.324 131.280 1.00 54.01  ? 99   LYS B C    1 
ATOM   11283 O  O    . LYS B 1 99  ? 168.300 176.016 131.323 1.00 58.59  ? 99   LYS B O    1 
ATOM   11284 C  CB   . LYS B 1 99  ? 165.160 176.162 130.220 1.00 51.17  ? 99   LYS B CB   1 
ATOM   11285 C  CG   . LYS B 1 99  ? 164.976 177.238 129.160 1.00 56.28  ? 99   LYS B CG   1 
ATOM   11286 C  CD   . LYS B 1 99  ? 163.625 177.949 129.276 1.00 57.61  ? 99   LYS B CD   1 
ATOM   11287 C  CE   . LYS B 1 99  ? 163.287 178.361 130.706 1.00 56.23  ? 99   LYS B CE   1 
ATOM   11288 N  NZ   . LYS B 1 99  ? 164.301 179.284 131.286 1.00 57.62  ? 99   LYS B NZ   1 
ATOM   11289 H  H    . LYS B 1 99  ? 165.153 173.789 129.706 1.00 54.82  ? 99   LYS B H    1 
ATOM   11290 H  HA   . LYS B 1 99  ? 166.917 175.651 129.292 1.00 54.88  ? 99   LYS B HA   1 
ATOM   11291 H  HB2  . LYS B 1 99  ? 164.372 175.598 130.208 1.00 54.36  ? 99   LYS B HB2  1 
ATOM   11292 H  HB3  . LYS B 1 99  ? 165.234 176.603 131.081 1.00 54.76  ? 99   LYS B HB3  1 
ATOM   11293 H  HG2  . LYS B 1 99  ? 165.675 177.903 129.258 1.00 55.23  ? 99   LYS B HG2  1 
ATOM   11294 H  HG3  . LYS B 1 99  ? 165.027 176.830 128.282 1.00 55.06  ? 99   LYS B HG3  1 
ATOM   11295 H  HD2  . LYS B 1 99  ? 163.643 178.751 128.730 1.00 55.43  ? 99   LYS B HD2  1 
ATOM   11296 H  HD3  . LYS B 1 99  ? 162.927 177.352 128.964 1.00 54.88  ? 99   LYS B HD3  1 
ATOM   11297 H  HE2  . LYS B 1 99  ? 162.435 178.824 130.702 1.00 55.11  ? 99   LYS B HE2  1 
ATOM   11298 H  HE3  . LYS B 1 99  ? 163.228 177.575 131.271 1.00 54.46  ? 99   LYS B HE3  1 
ATOM   11299 H  HZ1  . LYS B 1 99  ? 164.091 179.473 132.130 1.00 55.14  ? 99   LYS B HZ1  1 
ATOM   11300 H  HZ2  . LYS B 1 99  ? 165.105 178.904 131.266 1.00 55.61  ? 99   LYS B HZ2  1 
ATOM   11301 H  HZ3  . LYS B 1 99  ? 164.326 180.040 130.817 1.00 55.05  ? 99   LYS B HZ3  1 
ATOM   11302 N  N    . ASP B 1 100 ? 166.875 174.576 132.311 1.00 53.00  ? 100  ASP B N    1 
ATOM   11303 C  CA   . ASP B 1 100 ? 167.627 174.578 133.561 1.00 55.74  ? 100  ASP B CA   1 
ATOM   11304 C  C    . ASP B 1 100 ? 169.040 174.045 133.358 1.00 58.19  ? 100  ASP B C    1 
ATOM   11305 O  O    . ASP B 1 100 ? 170.006 174.627 133.863 1.00 59.11  ? 100  ASP B O    1 
ATOM   11306 C  CB   . ASP B 1 100 ? 166.894 173.752 134.617 1.00 55.81  ? 100  ASP B CB   1 
ATOM   11307 C  CG   . ASP B 1 100 ? 167.770 173.422 135.808 1.00 59.23  ? 100  ASP B CG   1 
ATOM   11308 O  OD1  . ASP B 1 100 ? 168.226 174.364 136.489 1.00 59.19  ? 100  ASP B OD1  1 
ATOM   11309 O  OD2  . ASP B 1 100 ? 168.003 172.222 136.064 1.00 57.90  ? 100  ASP B OD2  1 
ATOM   11310 H  H    . ASP B 1 100 ? 166.182 174.068 132.311 1.00 56.11  ? 100  ASP B H    1 
ATOM   11311 H  HA   . ASP B 1 100 ? 167.694 175.488 133.887 1.00 56.78  ? 100  ASP B HA   1 
ATOM   11312 H  HB2  . ASP B 1 100 ? 166.133 174.256 134.941 1.00 56.58  ? 100  ASP B HB2  1 
ATOM   11313 H  HB3  . ASP B 1 100 ? 166.596 172.918 134.220 1.00 56.49  ? 100  ASP B HB3  1 
ATOM   11314 N  N    . ARG B 1 101 ? 169.187 172.943 132.619 1.00 65.28  ? 101  ARG B N    1 
ATOM   11315 C  CA   . ARG B 1 101 ? 170.525 172.390 132.431 1.00 67.50  ? 101  ARG B CA   1 
ATOM   11316 C  C    . ARG B 1 101 ? 171.364 173.255 131.497 1.00 64.36  ? 101  ARG B C    1 
ATOM   11317 O  O    . ARG B 1 101 ? 172.587 173.322 131.658 1.00 68.76  ? 101  ARG B O    1 
ATOM   11318 C  CB   . ARG B 1 101 ? 170.466 170.956 131.902 1.00 63.98  ? 101  ARG B CB   1 
ATOM   11319 C  CG   . ARG B 1 101 ? 170.206 170.844 130.414 1.00 66.94  ? 101  ARG B CG   1 
ATOM   11320 C  CD   . ARG B 1 101 ? 169.592 169.509 130.026 1.00 69.01  ? 101  ARG B CD   1 
ATOM   11321 N  NE   . ARG B 1 101 ? 169.953 168.437 130.945 1.00 69.31  ? 101  ARG B NE   1 
ATOM   11322 C  CZ   . ARG B 1 101 ? 169.431 167.219 130.911 1.00 69.08  ? 101  ARG B CZ   1 
ATOM   11323 N  NH1  . ARG B 1 101 ? 168.567 166.862 129.974 1.00 66.58  ? 101  ARG B NH1  1 
ATOM   11324 N  NH2  . ARG B 1 101 ? 169.790 166.333 131.837 1.00 70.88  ? 101  ARG B NH2  1 
ATOM   11325 H  H    . ARG B 1 101 ? 168.551 172.510 132.233 1.00 64.66  ? 101  ARG B H    1 
ATOM   11326 H  HA   . ARG B 1 101 ? 170.972 172.367 133.292 1.00 66.11  ? 101  ARG B HA   1 
ATOM   11327 H  HB2  . ARG B 1 101 ? 171.316 170.525 132.085 1.00 65.73  ? 101  ARG B HB2  1 
ATOM   11328 H  HB3  . ARG B 1 101 ? 169.755 170.488 132.367 1.00 65.14  ? 101  ARG B HB3  1 
ATOM   11329 H  HG2  . ARG B 1 101 ? 169.594 171.545 130.144 1.00 65.43  ? 101  ARG B HG2  1 
ATOM   11330 H  HG3  . ARG B 1 101 ? 171.047 170.935 129.942 1.00 66.25  ? 101  ARG B HG3  1 
ATOM   11331 H  HD2  . ARG B 1 101 ? 168.627 169.585 130.031 1.00 66.03  ? 101  ARG B HD2  1 
ATOM   11332 H  HD3  . ARG B 1 101 ? 169.902 169.269 129.141 1.00 66.08  ? 101  ARG B HD3  1 
ATOM   11333 H  HE   . ARG B 1 101 ? 170.676 168.535 131.400 1.00 66.35  ? 101  ARG B HE   1 
ATOM   11334 H  HH11 . ARG B 1 101 ? 168.331 167.425 129.369 1.00 65.75  ? 101  ARG B HH11 1 
ATOM   11335 H  HH12 . ARG B 1 101 ? 168.247 166.064 129.967 1.00 66.11  ? 101  ARG B HH12 1 
ATOM   11336 H  HH21 . ARG B 1 101 ? 170.350 166.556 132.450 1.00 66.57  ? 101  ARG B HH21 1 
ATOM   11337 H  HH22 . ARG B 1 101 ? 169.461 165.539 131.822 1.00 66.35  ? 101  ARG B HH22 1 
ATOM   11338 N  N    . GLU B 1 102 ? 170.741 173.923 130.522 1.00 62.73  ? 102  GLU B N    1 
ATOM   11339 C  CA   . GLU B 1 102 ? 171.487 174.876 129.706 1.00 62.61  ? 102  GLU B CA   1 
ATOM   11340 C  C    . GLU B 1 102 ? 172.019 176.018 130.563 1.00 66.97  ? 102  GLU B C    1 
ATOM   11341 O  O    . GLU B 1 102 ? 173.184 176.421 130.431 1.00 69.51  ? 102  GLU B O    1 
ATOM   11342 C  CB   . GLU B 1 102 ? 170.591 175.415 128.587 1.00 61.82  ? 102  GLU B CB   1 
ATOM   11343 C  CG   . GLU B 1 102 ? 171.300 176.209 127.483 1.00 68.23  ? 102  GLU B CG   1 
ATOM   11344 C  CD   . GLU B 1 102 ? 172.714 175.735 127.203 1.00 71.63  ? 102  GLU B CD   1 
ATOM   11345 O  OE1  . GLU B 1 102 ? 173.635 176.113 127.957 1.00 72.19  ? 102  GLU B OE1  1 
ATOM   11346 O  OE2  . GLU B 1 102 ? 172.906 174.982 126.224 1.00 72.39  ? 102  GLU B OE2  1 
ATOM   11347 H  H    . GLU B 1 102 ? 169.910 173.843 130.319 1.00 66.19  ? 102  GLU B H    1 
ATOM   11348 H  HA   . GLU B 1 102 ? 172.241 174.413 129.313 1.00 66.67  ? 102  GLU B HA   1 
ATOM   11349 H  HB2  . GLU B 1 102 ? 170.145 174.665 128.163 1.00 66.38  ? 102  GLU B HB2  1 
ATOM   11350 H  HB3  . GLU B 1 102 ? 169.928 176.002 128.983 1.00 66.45  ? 102  GLU B HB3  1 
ATOM   11351 H  HG2  . GLU B 1 102 ? 170.791 176.125 126.662 1.00 67.62  ? 102  GLU B HG2  1 
ATOM   11352 H  HG3  . GLU B 1 102 ? 171.346 177.141 127.748 1.00 67.58  ? 102  GLU B HG3  1 
ATOM   11353 N  N    . ARG B 1 103 ? 171.180 176.543 131.458 1.00 67.36  ? 103  ARG B N    1 
ATOM   11354 C  CA   . ARG B 1 103 ? 171.638 177.577 132.378 1.00 65.77  ? 103  ARG B CA   1 
ATOM   11355 C  C    . ARG B 1 103 ? 172.755 177.053 133.271 1.00 66.12  ? 103  ARG B C    1 
ATOM   11356 O  O    . ARG B 1 103 ? 173.717 177.772 133.562 1.00 69.27  ? 103  ARG B O    1 
ATOM   11357 C  CB   . ARG B 1 103 ? 170.467 178.081 133.221 1.00 66.80  ? 103  ARG B CB   1 
ATOM   11358 C  CG   . ARG B 1 103 ? 170.853 179.122 134.258 1.00 65.36  ? 103  ARG B CG   1 
ATOM   11359 C  CD   . ARG B 1 103 ? 169.626 179.716 134.932 1.00 64.80  ? 103  ARG B CD   1 
ATOM   11360 N  NE   . ARG B 1 103 ? 169.980 180.547 136.077 1.00 66.71  ? 103  ARG B NE   1 
ATOM   11361 C  CZ   . ARG B 1 103 ? 170.468 180.083 137.219 1.00 67.70  ? 103  ARG B CZ   1 
ATOM   11362 N  NH1  . ARG B 1 103 ? 170.675 178.790 137.409 1.00 66.11  ? 103  ARG B NH1  1 
ATOM   11363 N  NH2  . ARG B 1 103 ? 170.764 180.939 138.193 1.00 67.95  ? 103  ARG B NH2  1 
ATOM   11364 H  H    . ARG B 1 103 ? 170.354 176.321 131.550 1.00 66.28  ? 103  ARG B H    1 
ATOM   11365 H  HA   . ARG B 1 103 ? 171.987 178.325 131.868 1.00 66.19  ? 103  ARG B HA   1 
ATOM   11366 H  HB2  . ARG B 1 103 ? 169.808 178.481 132.632 1.00 66.51  ? 103  ARG B HB2  1 
ATOM   11367 H  HB3  . ARG B 1 103 ? 170.075 177.329 133.690 1.00 66.20  ? 103  ARG B HB3  1 
ATOM   11368 H  HG2  . ARG B 1 103 ? 171.403 178.707 134.939 1.00 66.46  ? 103  ARG B HG2  1 
ATOM   11369 H  HG3  . ARG B 1 103 ? 171.340 179.840 133.825 1.00 66.33  ? 103  ARG B HG3  1 
ATOM   11370 H  HD2  . ARG B 1 103 ? 169.148 180.268 134.293 1.00 66.36  ? 103  ARG B HD2  1 
ATOM   11371 H  HD3  . ARG B 1 103 ? 169.056 178.996 135.245 1.00 66.31  ? 103  ARG B HD3  1 
ATOM   11372 H  HE   . ARG B 1 103 ? 169.846 181.394 136.013 1.00 66.72  ? 103  ARG B HE   1 
ATOM   11373 H  HH11 . ARG B 1 103 ? 170.488 178.226 136.788 1.00 66.14  ? 103  ARG B HH11 1 
ATOM   11374 H  HH12 . ARG B 1 103 ? 170.993 178.512 138.158 1.00 66.53  ? 103  ARG B HH12 1 
ATOM   11375 H  HH21 . ARG B 1 103 ? 170.635 181.781 138.079 1.00 66.84  ? 103  ARG B HH21 1 
ATOM   11376 H  HH22 . ARG B 1 103 ? 171.083 180.649 138.938 1.00 66.85  ? 103  ARG B HH22 1 
ATOM   11377 N  N    . HIS B 1 104 ? 172.640 175.801 133.721 1.00 69.71  ? 104  HIS B N    1 
ATOM   11378 C  CA   . HIS B 1 104 ? 173.684 175.213 134.553 1.00 69.54  ? 104  HIS B CA   1 
ATOM   11379 C  C    . HIS B 1 104 ? 175.005 175.126 133.798 1.00 71.93  ? 104  HIS B C    1 
ATOM   11380 O  O    . HIS B 1 104 ? 176.066 175.430 134.354 1.00 76.58  ? 104  HIS B O    1 
ATOM   11381 C  CB   . HIS B 1 104 ? 173.250 173.828 135.033 1.00 70.41  ? 104  HIS B CB   1 
ATOM   11382 C  CG   . HIS B 1 104 ? 174.226 173.173 135.961 1.00 72.57  ? 104  HIS B CG   1 
ATOM   11383 N  ND1  . HIS B 1 104 ? 175.327 173.827 136.470 1.00 73.98  ? 104  HIS B ND1  1 
ATOM   11384 C  CD2  . HIS B 1 104 ? 174.267 171.918 136.470 1.00 75.24  ? 104  HIS B CD2  1 
ATOM   11385 C  CE1  . HIS B 1 104 ? 176.003 173.005 137.253 1.00 76.27  ? 104  HIS B CE1  1 
ATOM   11386 N  NE2  . HIS B 1 104 ? 175.380 171.841 137.270 1.00 78.04  ? 104  HIS B NE2  1 
ATOM   11387 H  H    . HIS B 1 104 ? 171.975 175.280 133.560 1.00 71.74  ? 104  HIS B H    1 
ATOM   11388 H  HA   . HIS B 1 104 ? 173.820 175.773 135.334 1.00 72.69  ? 104  HIS B HA   1 
ATOM   11389 H  HB2  . HIS B 1 104 ? 172.405 173.910 135.502 1.00 72.48  ? 104  HIS B HB2  1 
ATOM   11390 H  HB3  . HIS B 1 104 ? 173.142 173.250 134.261 1.00 72.25  ? 104  HIS B HB3  1 
ATOM   11391 H  HD1  . HIS B 1 104 ? 175.541 174.643 136.305 1.00 73.09  ? 104  HIS B HD1  1 
ATOM   11392 H  HD2  . HIS B 1 104 ? 173.655 171.237 136.308 1.00 73.31  ? 104  HIS B HD2  1 
ATOM   11393 H  HE1  . HIS B 1 104 ? 176.784 173.212 137.714 1.00 73.48  ? 104  HIS B HE1  1 
ATOM   11394 N  N    . ARG B 1 105 ? 174.962 174.702 132.533 1.00 75.04  ? 105  ARG B N    1 
ATOM   11395 C  CA   . ARG B 1 105 ? 176.185 174.627 131.740 1.00 74.18  ? 105  ARG B CA   1 
ATOM   11396 C  C    . ARG B 1 105 ? 176.798 176.008 131.549 1.00 73.38  ? 105  ARG B C    1 
ATOM   11397 O  O    . ARG B 1 105 ? 178.018 176.181 131.668 1.00 77.57  ? 105  ARG B O    1 
ATOM   11398 C  CB   . ARG B 1 105 ? 175.900 173.982 130.383 1.00 72.15  ? 105  ARG B CB   1 
ATOM   11399 C  CG   . ARG B 1 105 ? 175.758 172.468 130.422 1.00 75.19  ? 105  ARG B CG   1 
ATOM   11400 C  CD   . ARG B 1 105 ? 175.540 171.896 129.027 1.00 73.57  ? 105  ARG B CD   1 
ATOM   11401 N  NE   . ARG B 1 105 ? 174.134 171.615 128.747 1.00 75.35  ? 105  ARG B NE   1 
ATOM   11402 C  CZ   . ARG B 1 105 ? 173.442 172.117 127.731 1.00 72.09  ? 105  ARG B CZ   1 
ATOM   11403 N  NH1  . ARG B 1 105 ? 173.986 172.956 126.863 1.00 72.23  ? 105  ARG B NH1  1 
ATOM   11404 N  NH2  . ARG B 1 105 ? 172.168 171.767 127.580 1.00 72.41  ? 105  ARG B NH2  1 
ATOM   11405 H  H    . ARG B 1 105 ? 174.249 174.457 132.119 1.00 73.23  ? 105  ARG B H    1 
ATOM   11406 H  HA   . ARG B 1 105 ? 176.832 174.074 132.207 1.00 73.44  ? 105  ARG B HA   1 
ATOM   11407 H  HB2  . ARG B 1 105 ? 175.072 174.347 130.035 1.00 72.97  ? 105  ARG B HB2  1 
ATOM   11408 H  HB3  . ARG B 1 105 ? 176.630 174.194 129.780 1.00 72.96  ? 105  ARG B HB3  1 
ATOM   11409 H  HG2  . ARG B 1 105 ? 176.568 172.079 130.788 1.00 73.52  ? 105  ARG B HG2  1 
ATOM   11410 H  HG3  . ARG B 1 105 ? 174.994 172.232 130.972 1.00 73.61  ? 105  ARG B HG3  1 
ATOM   11411 H  HD2  . ARG B 1 105 ? 175.880 172.527 128.378 1.00 73.03  ? 105  ARG B HD2  1 
ATOM   11412 H  HD3  . ARG B 1 105 ? 176.026 171.060 128.956 1.00 73.16  ? 105  ARG B HD3  1 
ATOM   11413 H  HE   . ARG B 1 105 ? 173.716 171.101 129.296 1.00 73.40  ? 105  ARG B HE   1 
ATOM   11414 H  HH11 . ARG B 1 105 ? 174.806 173.197 126.939 1.00 73.13  ? 105  ARG B HH11 1 
ATOM   11415 H  HH12 . ARG B 1 105 ? 173.511 173.264 126.216 1.00 73.25  ? 105  ARG B HH12 1 
ATOM   11416 H  HH21 . ARG B 1 105 ? 171.803 171.223 128.134 1.00 72.90  ? 105  ARG B HH21 1 
ATOM   11417 H  HH22 . ARG B 1 105 ? 171.710 172.086 126.925 1.00 73.04  ? 105  ARG B HH22 1 
ATOM   11418 N  N    . ARG B 1 106 ? 175.964 177.008 131.249 1.00 80.07  ? 106  ARG B N    1 
ATOM   11419 C  CA   . ARG B 1 106 ? 176.478 178.363 131.079 1.00 81.50  ? 106  ARG B CA   1 
ATOM   11420 C  C    . ARG B 1 106 ? 177.116 178.871 132.367 1.00 85.63  ? 106  ARG B C    1 
ATOM   11421 O  O    . ARG B 1 106 ? 178.184 179.496 132.341 1.00 86.20  ? 106  ARG B O    1 
ATOM   11422 C  CB   . ARG B 1 106 ? 175.353 179.295 130.630 1.00 81.12  ? 106  ARG B CB   1 
ATOM   11423 C  CG   . ARG B 1 106 ? 175.716 180.773 130.651 1.00 82.76  ? 106  ARG B CG   1 
ATOM   11424 C  CD   . ARG B 1 106 ? 174.614 181.623 130.038 1.00 85.54  ? 106  ARG B CD   1 
ATOM   11425 N  NE   . ARG B 1 106 ? 173.364 181.521 130.784 1.00 88.58  ? 106  ARG B NE   1 
ATOM   11426 C  CZ   . ARG B 1 106 ? 172.319 180.788 130.421 1.00 86.36  ? 106  ARG B CZ   1 
ATOM   11427 N  NH1  . ARG B 1 106 ? 172.333 180.053 129.320 1.00 84.74  ? 106  ARG B NH1  1 
ATOM   11428 N  NH2  . ARG B 1 106 ? 171.230 180.790 131.185 1.00 82.75  ? 106  ARG B NH2  1 
ATOM   11429 H  H    . ARG B 1 106 ? 175.114 176.928 131.142 1.00 81.55  ? 106  ARG B H    1 
ATOM   11430 H  HA   . ARG B 1 106 ? 177.159 178.359 130.388 1.00 82.36  ? 106  ARG B HA   1 
ATOM   11431 H  HB2  . ARG B 1 106 ? 175.103 179.066 129.721 1.00 82.11  ? 106  ARG B HB2  1 
ATOM   11432 H  HB3  . ARG B 1 106 ? 174.592 179.170 131.219 1.00 82.22  ? 106  ARG B HB3  1 
ATOM   11433 H  HG2  . ARG B 1 106 ? 175.841 181.063 131.568 1.00 82.78  ? 106  ARG B HG2  1 
ATOM   11434 H  HG3  . ARG B 1 106 ? 176.528 180.911 130.139 1.00 82.83  ? 106  ARG B HG3  1 
ATOM   11435 H  HD2  . ARG B 1 106 ? 174.893 182.552 130.055 1.00 83.28  ? 106  ARG B HD2  1 
ATOM   11436 H  HD3  . ARG B 1 106 ? 174.465 181.344 129.123 1.00 83.06  ? 106  ARG B HD3  1 
ATOM   11437 H  HE   . ARG B 1 106 ? 173.302 181.964 131.518 1.00 83.32  ? 106  ARG B HE   1 
ATOM   11438 H  HH11 . ARG B 1 106 ? 173.027 180.038 128.814 1.00 82.71  ? 106  ARG B HH11 1 
ATOM   11439 H  HH12 . ARG B 1 106 ? 171.642 179.587 129.110 1.00 82.43  ? 106  ARG B HH12 1 
ATOM   11440 H  HH21 . ARG B 1 106 ? 171.210 181.262 131.903 1.00 82.35  ? 106  ARG B HH21 1 
ATOM   11441 H  HH22 . ARG B 1 106 ? 170.547 180.318 130.961 1.00 82.34  ? 106  ARG B HH22 1 
ATOM   11442 N  N    . ILE B 1 107 ? 176.478 178.601 133.507 1.00 85.51  ? 107  ILE B N    1 
ATOM   11443 C  CA   . ILE B 1 107 ? 177.007 179.068 134.783 1.00 82.17  ? 107  ILE B CA   1 
ATOM   11444 C  C    . ILE B 1 107 ? 178.304 178.348 135.121 1.00 84.54  ? 107  ILE B C    1 
ATOM   11445 O  O    . ILE B 1 107 ? 179.223 178.941 135.691 1.00 86.71  ? 107  ILE B O    1 
ATOM   11446 C  CB   . ILE B 1 107 ? 175.952 178.895 135.890 1.00 82.52  ? 107  ILE B CB   1 
ATOM   11447 C  CG1  . ILE B 1 107 ? 174.834 179.922 135.707 1.00 82.04  ? 107  ILE B CG1  1 
ATOM   11448 C  CG2  . ILE B 1 107 ? 176.590 179.040 137.263 1.00 82.44  ? 107  ILE B CG2  1 
ATOM   11449 C  CD1  . ILE B 1 107 ? 173.565 179.575 136.435 1.00 82.04  ? 107  ILE B CD1  1 
ATOM   11450 H  H    . ILE B 1 107 ? 175.746 178.155 133.567 1.00 82.31  ? 107  ILE B H    1 
ATOM   11451 H  HA   . ILE B 1 107 ? 177.206 180.015 134.710 1.00 82.04  ? 107  ILE B HA   1 
ATOM   11452 H  HB   . ILE B 1 107 ? 175.571 178.006 135.818 1.00 82.11  ? 107  ILE B HB   1 
ATOM   11453 H  HG12 . ILE B 1 107 ? 175.141 180.780 136.039 1.00 82.33  ? 107  ILE B HG12 1 
ATOM   11454 H  HG13 . ILE B 1 107 ? 174.624 179.991 134.763 1.00 81.78  ? 107  ILE B HG13 1 
ATOM   11455 H  HG21 . ILE B 1 107 ? 175.896 179.221 137.915 1.00 82.39  ? 107  ILE B HG21 1 
ATOM   11456 H  HG22 . ILE B 1 107 ? 177.044 178.213 137.487 1.00 82.35  ? 107  ILE B HG22 1 
ATOM   11457 H  HG23 . ILE B 1 107 ? 177.223 179.775 137.243 1.00 82.69  ? 107  ILE B HG23 1 
ATOM   11458 H  HD11 . ILE B 1 107 ? 172.865 180.174 136.134 1.00 81.72  ? 107  ILE B HD11 1 
ATOM   11459 H  HD12 . ILE B 1 107 ? 173.326 178.657 136.234 1.00 81.71  ? 107  ILE B HD12 1 
ATOM   11460 H  HD13 . ILE B 1 107 ? 173.707 179.680 137.389 1.00 81.91  ? 107  ILE B HD13 1 
ATOM   11461 N  N    . ASN B 1 108 ? 178.401 177.059 134.791 1.00 91.08  ? 108  ASN B N    1 
ATOM   11462 C  CA   . ASN B 1 108 ? 179.650 176.337 135.015 1.00 92.72  ? 108  ASN B CA   1 
ATOM   11463 C  C    . ASN B 1 108 ? 180.773 176.908 134.159 1.00 93.66  ? 108  ASN B C    1 
ATOM   11464 O  O    . ASN B 1 108 ? 181.909 177.065 134.628 1.00 94.92  ? 108  ASN B O    1 
ATOM   11465 C  CB   . ASN B 1 108 ? 179.455 174.849 134.723 1.00 92.43  ? 108  ASN B CB   1 
ATOM   11466 C  CG   . ASN B 1 108 ? 180.601 174.000 135.238 1.00 94.21  ? 108  ASN B CG   1 
ATOM   11467 O  OD1  . ASN B 1 108 ? 181.575 174.516 135.785 1.00 95.10  ? 108  ASN B OD1  1 
ATOM   11468 N  ND2  . ASN B 1 108 ? 180.489 172.688 135.065 1.00 94.58  ? 108  ASN B ND2  1 
ATOM   11469 H  H    . ASN B 1 108 ? 177.771 176.589 134.442 1.00 90.99  ? 108  ASN B H    1 
ATOM   11470 H  HA   . ASN B 1 108 ? 179.906 176.429 135.947 1.00 92.17  ? 108  ASN B HA   1 
ATOM   11471 H  HB2  . ASN B 1 108 ? 178.640 174.546 135.153 1.00 91.66  ? 108  ASN B HB2  1 
ATOM   11472 H  HB3  . ASN B 1 108 ? 179.393 174.720 133.764 1.00 91.60  ? 108  ASN B HB3  1 
ATOM   11473 H  HD21 . ASN B 1 108 ? 181.113 172.163 135.339 1.00 92.66  ? 108  ASN B HD21 1 
ATOM   11474 H  HD22 . ASN B 1 108 ? 179.793 172.363 134.678 1.00 92.73  ? 108  ASN B HD22 1 
ATOM   11475 N  N    . SER B 1 109 ? 180.477 177.220 132.894 1.00 92.76  ? 109  SER B N    1 
ATOM   11476 C  CA   . SER B 1 109 ? 181.487 177.835 132.040 1.00 93.35  ? 109  SER B CA   1 
ATOM   11477 C  C    . SER B 1 109 ? 181.936 179.176 132.609 1.00 94.29  ? 109  SER B C    1 
ATOM   11478 O  O    . SER B 1 109 ? 183.136 179.471 132.658 1.00 93.28  ? 109  SER B O    1 
ATOM   11479 C  CB   . SER B 1 109 ? 180.942 178.008 130.622 1.00 92.17  ? 109  SER B CB   1 
ATOM   11480 O  OG   . SER B 1 109 ? 179.974 179.041 130.570 1.00 92.76  ? 109  SER B OG   1 
ATOM   11481 H  H    . SER B 1 109 ? 179.716 177.087 132.517 1.00 91.99  ? 109  SER B H    1 
ATOM   11482 H  HA   . SER B 1 109 ? 182.262 177.253 131.995 1.00 92.52  ? 109  SER B HA   1 
ATOM   11483 H  HB2  . SER B 1 109 ? 181.675 178.233 130.028 1.00 92.58  ? 109  SER B HB2  1 
ATOM   11484 H  HB3  . SER B 1 109 ? 180.531 177.176 130.340 1.00 92.26  ? 109  SER B HB3  1 
ATOM   11485 H  HG   . SER B 1 109 ? 179.335 178.861 131.083 1.00 92.09  ? 109  SER B HG   1 
ATOM   11486 N  N    . LYS B 1 110 ? 180.984 179.996 133.059 1.00 97.72  ? 110  LYS B N    1 
ATOM   11487 C  CA   . LYS B 1 110 ? 181.346 181.271 133.672 1.00 98.32  ? 110  LYS B CA   1 
ATOM   11488 C  C    . LYS B 1 110 ? 182.194 181.056 134.921 1.00 99.25  ? 110  LYS B C    1 
ATOM   11489 O  O    . LYS B 1 110 ? 183.187 181.760 135.136 1.00 98.67  ? 110  LYS B O    1 
ATOM   11490 C  CB   . LYS B 1 110 ? 180.086 182.068 134.007 1.00 98.03  ? 110  LYS B CB   1 
ATOM   11491 C  CG   . LYS B 1 110 ? 179.360 182.613 132.787 1.00 97.86  ? 110  LYS B CG   1 
ATOM   11492 C  CD   . LYS B 1 110 ? 177.894 182.883 133.084 1.00 98.45  ? 110  LYS B CD   1 
ATOM   11493 C  CE   . LYS B 1 110 ? 177.220 183.612 131.933 1.00 97.82  ? 110  LYS B CE   1 
ATOM   11494 N  NZ   . LYS B 1 110 ? 175.783 183.886 132.209 1.00 97.83  ? 110  LYS B NZ   1 
ATOM   11495 H  H    . LYS B 1 110 ? 180.139 179.841 133.022 1.00 96.23  ? 110  LYS B H    1 
ATOM   11496 H  HA   . LYS B 1 110 ? 181.869 181.788 133.040 1.00 96.74  ? 110  LYS B HA   1 
ATOM   11497 H  HB2  . LYS B 1 110 ? 179.470 181.492 134.486 1.00 96.50  ? 110  LYS B HB2  1 
ATOM   11498 H  HB3  . LYS B 1 110 ? 180.333 182.821 134.566 1.00 96.94  ? 110  LYS B HB3  1 
ATOM   11499 H  HG2  . LYS B 1 110 ? 179.774 183.448 132.516 1.00 96.91  ? 110  LYS B HG2  1 
ATOM   11500 H  HG3  . LYS B 1 110 ? 179.410 181.964 132.068 1.00 96.60  ? 110  LYS B HG3  1 
ATOM   11501 H  HD2  . LYS B 1 110 ? 177.435 182.040 133.221 1.00 96.45  ? 110  LYS B HD2  1 
ATOM   11502 H  HD3  . LYS B 1 110 ? 177.825 183.437 133.877 1.00 96.89  ? 110  LYS B HD3  1 
ATOM   11503 H  HE2  . LYS B 1 110 ? 177.667 184.460 131.788 1.00 96.94  ? 110  LYS B HE2  1 
ATOM   11504 H  HE3  . LYS B 1 110 ? 177.276 183.065 131.134 1.00 96.63  ? 110  LYS B HE3  1 
ATOM   11505 H  HZ1  . LYS B 1 110 ? 175.349 183.122 132.347 1.00 96.58  ? 110  LYS B HZ1  1 
ATOM   11506 H  HZ2  . LYS B 1 110 ? 175.705 184.398 132.933 1.00 96.90  ? 110  LYS B HZ2  1 
ATOM   11507 H  HZ3  . LYS B 1 110 ? 175.415 184.307 131.516 1.00 96.82  ? 110  LYS B HZ3  1 
ATOM   11508 N  N    . LYS B 1 111 ? 181.820 180.081 135.752 1.00 101.25 ? 111  LYS B N    1 
ATOM   11509 C  CA   . LYS B 1 111 ? 182.588 179.774 136.954 1.00 100.82 ? 111  LYS B CA   1 
ATOM   11510 C  C    . LYS B 1 111 ? 184.032 179.450 136.603 1.00 102.39 ? 111  LYS B C    1 
ATOM   11511 O  O    . LYS B 1 111 ? 184.968 179.977 137.216 1.00 100.50 ? 111  LYS B O    1 
ATOM   11512 C  CB   . LYS B 1 111 ? 181.934 178.604 137.693 1.00 100.57 ? 111  LYS B CB   1 
ATOM   11513 C  CG   . LYS B 1 111 ? 182.713 178.080 138.894 1.00 100.23 ? 111  LYS B CG   1 
ATOM   11514 C  CD   . LYS B 1 111 ? 183.052 176.606 138.740 1.00 100.26 ? 111  LYS B CD   1 
ATOM   11515 C  CE   . LYS B 1 111 ? 181.818 175.731 138.899 1.00 99.99  ? 111  LYS B CE   1 
ATOM   11516 N  NZ   . LYS B 1 111 ? 182.137 174.283 138.764 1.00 99.87  ? 111  LYS B NZ   1 
ATOM   11517 H  H    . LYS B 1 111 ? 181.127 179.584 135.640 1.00 99.51  ? 111  LYS B H    1 
ATOM   11518 H  HA   . LYS B 1 111 ? 182.583 180.546 137.541 1.00 99.96  ? 111  LYS B HA   1 
ATOM   11519 H  HB2  . LYS B 1 111 ? 181.063 178.889 138.008 1.00 99.82  ? 111  LYS B HB2  1 
ATOM   11520 H  HB3  . LYS B 1 111 ? 181.827 177.869 137.069 1.00 99.73  ? 111  LYS B HB3  1 
ATOM   11521 H  HG2  . LYS B 1 111 ? 183.539 178.576 138.999 1.00 100.05 ? 111  LYS B HG2  1 
ATOM   11522 H  HG3  . LYS B 1 111 ? 182.165 178.175 139.688 1.00 100.08 ? 111  LYS B HG3  1 
ATOM   11523 H  HD2  . LYS B 1 111 ? 183.422 176.452 137.857 1.00 99.93  ? 111  LYS B HD2  1 
ATOM   11524 H  HD3  . LYS B 1 111 ? 183.694 176.352 139.422 1.00 100.08 ? 111  LYS B HD3  1 
ATOM   11525 H  HE2  . LYS B 1 111 ? 181.438 175.876 139.779 1.00 99.96  ? 111  LYS B HE2  1 
ATOM   11526 H  HE3  . LYS B 1 111 ? 181.172 175.963 138.214 1.00 99.76  ? 111  LYS B HE3  1 
ATOM   11527 H  HZ1  . LYS B 1 111 ? 182.462 174.118 137.952 1.00 99.92  ? 111  LYS B HZ1  1 
ATOM   11528 H  HZ2  . LYS B 1 111 ? 182.743 174.047 139.371 1.00 100.03 ? 111  LYS B HZ2  1 
ATOM   11529 H  HZ3  . LYS B 1 111 ? 181.401 173.798 138.885 1.00 99.90  ? 111  LYS B HZ3  1 
ATOM   11530 N  N    . LYS B 1 112 ? 184.232 178.578 135.614 1.00 107.06 ? 112  LYS B N    1 
ATOM   11531 C  CA   . LYS B 1 112 ? 185.587 178.298 135.155 1.00 106.22 ? 112  LYS B CA   1 
ATOM   11532 C  C    . LYS B 1 112 ? 186.238 179.525 134.530 1.00 106.12 ? 112  LYS B C    1 
ATOM   11533 O  O    . LYS B 1 112 ? 187.468 179.575 134.424 1.00 104.83 ? 112  LYS B O    1 
ATOM   11534 C  CB   . LYS B 1 112 ? 185.580 177.142 134.153 1.00 104.93 ? 112  LYS B CB   1 
ATOM   11535 C  CG   . LYS B 1 112 ? 184.962 175.851 134.680 1.00 104.82 ? 112  LYS B CG   1 
ATOM   11536 C  CD   . LYS B 1 112 ? 185.573 175.425 136.008 1.00 104.73 ? 112  LYS B CD   1 
ATOM   11537 C  CE   . LYS B 1 112 ? 185.044 174.073 136.457 1.00 105.13 ? 112  LYS B CE   1 
ATOM   11538 N  NZ   . LYS B 1 112 ? 185.592 173.670 137.781 1.00 104.59 ? 112  LYS B NZ   1 
ATOM   11539 H  H    . LYS B 1 112 ? 183.614 178.145 135.202 1.00 103.84 ? 112  LYS B H    1 
ATOM   11540 H  HA   . LYS B 1 112 ? 186.129 178.037 135.915 1.00 104.23 ? 112  LYS B HA   1 
ATOM   11541 H  HB2  . LYS B 1 112 ? 185.074 177.412 133.370 1.00 103.99 ? 112  LYS B HB2  1 
ATOM   11542 H  HB3  . LYS B 1 112 ? 186.496 176.946 133.898 1.00 104.28 ? 112  LYS B HB3  1 
ATOM   11543 H  HG2  . LYS B 1 112 ? 184.011 175.984 134.815 1.00 103.81 ? 112  LYS B HG2  1 
ATOM   11544 H  HG3  . LYS B 1 112 ? 185.112 175.141 134.037 1.00 104.22 ? 112  LYS B HG3  1 
ATOM   11545 H  HD2  . LYS B 1 112 ? 186.536 175.358 135.911 1.00 104.34 ? 112  LYS B HD2  1 
ATOM   11546 H  HD3  . LYS B 1 112 ? 185.349 176.076 136.691 1.00 104.12 ? 112  LYS B HD3  1 
ATOM   11547 H  HE2  . LYS B 1 112 ? 184.077 174.119 136.530 1.00 104.12 ? 112  LYS B HE2  1 
ATOM   11548 H  HE3  . LYS B 1 112 ? 185.298 173.400 135.806 1.00 104.35 ? 112  LYS B HE3  1 
ATOM   11549 H  HZ1  . LYS B 1 112 ? 185.260 172.879 138.019 1.00 104.25 ? 112  LYS B HZ1  1 
ATOM   11550 H  HZ2  . LYS B 1 112 ? 186.479 173.610 137.737 1.00 104.36 ? 112  LYS B HZ2  1 
ATOM   11551 H  HZ3  . LYS B 1 112 ? 185.373 174.273 138.397 1.00 104.24 ? 112  LYS B HZ3  1 
ATOM   11552 N  N    . GLU B 1 113 ? 185.442 180.514 134.116 1.00 109.76 ? 113  GLU B N    1 
ATOM   11553 C  CA   . GLU B 1 113 ? 186.006 181.712 133.503 1.00 108.94 ? 113  GLU B CA   1 
ATOM   11554 C  C    . GLU B 1 113 ? 186.696 182.600 134.536 1.00 109.56 ? 113  GLU B C    1 
ATOM   11555 O  O    . GLU B 1 113 ? 187.805 183.094 134.299 1.00 109.46 ? 113  GLU B O    1 
ATOM   11556 C  CB   . GLU B 1 113 ? 184.909 182.491 132.776 1.00 108.85 ? 113  GLU B CB   1 
ATOM   11557 C  CG   . GLU B 1 113 ? 185.431 183.463 131.730 1.00 109.21 ? 113  GLU B CG   1 
ATOM   11558 C  CD   . GLU B 1 113 ? 184.319 184.219 131.031 1.00 110.28 ? 113  GLU B CD   1 
ATOM   11559 O  OE1  . GLU B 1 113 ? 183.137 183.969 131.347 1.00 110.40 ? 113  GLU B OE1  1 
ATOM   11560 O  OE2  . GLU B 1 113 ? 184.627 185.064 130.164 1.00 108.85 ? 113  GLU B OE2  1 
ATOM   11561 H  H    . GLU B 1 113 ? 184.585 180.513 134.176 1.00 107.87 ? 113  GLU B H    1 
ATOM   11562 H  HA   . GLU B 1 113 ? 186.670 181.448 132.847 1.00 108.29 ? 113  GLU B HA   1 
ATOM   11563 H  HB2  . GLU B 1 113 ? 184.323 181.861 132.329 1.00 108.21 ? 113  GLU B HB2  1 
ATOM   11564 H  HB3  . GLU B 1 113 ? 184.406 183.003 133.427 1.00 108.16 ? 113  GLU B HB3  1 
ATOM   11565 H  HG2  . GLU B 1 113 ? 186.010 184.111 132.162 1.00 108.61 ? 113  GLU B HG2  1 
ATOM   11566 H  HG3  . GLU B 1 113 ? 185.927 182.969 131.059 1.00 108.59 ? 113  GLU B HG3  1 
ATOM   11567 N  N    . SER B 1 114 ? 186.060 182.817 135.688 1.00 109.79 ? 114  SER B N    1 
ATOM   11568 C  CA   . SER B 1 114 ? 186.558 183.792 136.651 1.00 109.68 ? 114  SER B CA   1 
ATOM   11569 C  C    . SER B 1 114 ? 186.232 183.345 138.069 1.00 110.36 ? 114  SER B C    1 
ATOM   11570 O  O    . SER B 1 114 ? 185.367 182.494 138.293 1.00 108.30 ? 114  SER B O    1 
ATOM   11571 C  CB   . SER B 1 114 ? 185.966 185.183 136.390 1.00 108.27 ? 114  SER B CB   1 
ATOM   11572 O  OG   . SER B 1 114 ? 186.226 186.059 137.473 1.00 107.90 ? 114  SER B OG   1 
ATOM   11573 H  H    . SER B 1 114 ? 185.341 182.414 135.932 1.00 108.26 ? 114  SER B H    1 
ATOM   11574 H  HA   . SER B 1 114 ? 187.523 183.856 136.571 1.00 108.56 ? 114  SER B HA   1 
ATOM   11575 H  HB2  . SER B 1 114 ? 186.365 185.550 135.586 1.00 108.38 ? 114  SER B HB2  1 
ATOM   11576 H  HB3  . SER B 1 114 ? 185.006 185.100 136.276 1.00 108.52 ? 114  SER B HB3  1 
ATOM   11577 H  HG   . SER B 1 114 ? 185.865 186.804 137.333 1.00 108.47 ? 114  SER B HG   1 
ATOM   11578 N  N    . ALA B 1 115 ? 186.947 183.939 139.030 1.00 111.07 ? 115  ALA B N    1 
ATOM   11579 C  CA   . ALA B 1 115 ? 186.733 183.627 140.440 1.00 110.01 ? 115  ALA B CA   1 
ATOM   11580 C  C    . ALA B 1 115 ? 185.467 184.285 140.979 1.00 109.44 ? 115  ALA B C    1 
ATOM   11581 O  O    . ALA B 1 115 ? 184.766 183.699 141.813 1.00 108.41 ? 115  ALA B O    1 
ATOM   11582 C  CB   . ALA B 1 115 ? 187.947 184.064 141.262 1.00 109.14 ? 115  ALA B CB   1 
ATOM   11583 H  H    . ALA B 1 115 ? 187.560 184.525 138.888 1.00 109.26 ? 115  ALA B H    1 
ATOM   11584 H  HA   . ALA B 1 115 ? 186.638 182.667 140.538 1.00 109.18 ? 115  ALA B HA   1 
ATOM   11585 H  HB1  . ALA B 1 115 ? 187.790 183.849 142.194 1.00 109.07 ? 115  ALA B HB1  1 
ATOM   11586 H  HB2  . ALA B 1 115 ? 188.731 183.591 140.940 1.00 109.11 ? 115  ALA B HB2  1 
ATOM   11587 H  HB3  . ALA B 1 115 ? 188.070 185.020 141.157 1.00 109.07 ? 115  ALA B HB3  1 
ATOM   11588 N  N    . TRP B 1 116 ? 185.164 185.504 140.531 1.00 106.37 ? 116  TRP B N    1 
ATOM   11589 C  CA   . TRP B 1 116 ? 183.889 186.114 140.890 1.00 106.33 ? 116  TRP B CA   1 
ATOM   11590 C  C    . TRP B 1 116 ? 182.733 185.269 140.374 1.00 107.30 ? 116  TRP B C    1 
ATOM   11591 O  O    . TRP B 1 116 ? 181.735 185.060 141.076 1.00 106.50 ? 116  TRP B O    1 
ATOM   11592 C  CB   . TRP B 1 116 ? 183.814 187.536 140.332 1.00 105.75 ? 116  TRP B CB   1 
ATOM   11593 C  CG   . TRP B 1 116 ? 182.418 188.056 140.177 1.00 106.22 ? 116  TRP B CG   1 
ATOM   11594 C  CD1  . TRP B 1 116 ? 181.830 188.491 139.026 1.00 106.23 ? 116  TRP B CD1  1 
ATOM   11595 C  CD2  . TRP B 1 116 ? 181.437 188.207 141.210 1.00 106.66 ? 116  TRP B CD2  1 
ATOM   11596 N  NE1  . TRP B 1 116 ? 180.542 188.899 139.277 1.00 106.50 ? 116  TRP B NE1  1 
ATOM   11597 C  CE2  . TRP B 1 116 ? 180.277 188.734 140.611 1.00 106.87 ? 116  TRP B CE2  1 
ATOM   11598 C  CE3  . TRP B 1 116 ? 181.427 187.944 142.584 1.00 106.00 ? 116  TRP B CE3  1 
ATOM   11599 C  CZ2  . TRP B 1 116 ? 179.118 189.004 141.336 1.00 106.11 ? 116  TRP B CZ2  1 
ATOM   11600 C  CZ3  . TRP B 1 116 ? 180.275 188.213 143.302 1.00 106.31 ? 116  TRP B CZ3  1 
ATOM   11601 C  CH2  . TRP B 1 116 ? 179.137 188.737 142.677 1.00 106.70 ? 116  TRP B CH2  1 
ATOM   11602 H  H    . TRP B 1 116 ? 185.669 185.988 140.030 1.00 106.10 ? 116  TRP B H    1 
ATOM   11603 H  HA   . TRP B 1 116 ? 183.820 186.164 141.856 1.00 106.03 ? 116  TRP B HA   1 
ATOM   11604 H  HB2  . TRP B 1 116 ? 184.288 188.132 140.934 1.00 105.92 ? 116  TRP B HB2  1 
ATOM   11605 H  HB3  . TRP B 1 116 ? 184.235 187.551 139.458 1.00 106.02 ? 116  TRP B HB3  1 
ATOM   11606 H  HD1  . TRP B 1 116 ? 182.241 188.508 138.191 1.00 106.04 ? 116  TRP B HD1  1 
ATOM   11607 H  HE1  . TRP B 1 116 ? 179.992 189.207 138.692 1.00 106.02 ? 116  TRP B HE1  1 
ATOM   11608 H  HE3  . TRP B 1 116 ? 182.178 187.596 143.006 1.00 105.94 ? 116  TRP B HE3  1 
ATOM   11609 H  HZ2  . TRP B 1 116 ? 178.361 189.352 140.923 1.00 105.94 ? 116  TRP B HZ2  1 
ATOM   11610 H  HZ3  . TRP B 1 116 ? 180.256 188.042 144.216 1.00 105.96 ? 116  TRP B HZ3  1 
ATOM   11611 H  HH2  . TRP B 1 116 ? 178.377 188.908 143.185 1.00 106.09 ? 116  TRP B HH2  1 
ATOM   11612 N  N    . GLU B 1 117 ? 182.859 184.759 139.148 1.00 106.83 ? 117  GLU B N    1 
ATOM   11613 C  CA   . GLU B 1 117 ? 181.870 183.819 138.640 1.00 106.49 ? 117  GLU B CA   1 
ATOM   11614 C  C    . GLU B 1 117 ? 181.865 182.531 139.452 1.00 105.34 ? 117  GLU B C    1 
ATOM   11615 O  O    . GLU B 1 117 ? 180.822 181.883 139.572 1.00 104.71 ? 117  GLU B O    1 
ATOM   11616 C  CB   . GLU B 1 117 ? 182.142 183.520 137.166 1.00 105.23 ? 117  GLU B CB   1 
ATOM   11617 C  CG   . GLU B 1 117 ? 182.029 184.734 136.256 1.00 104.65 ? 117  GLU B CG   1 
ATOM   11618 C  CD   . GLU B 1 117 ? 180.653 185.371 136.294 1.00 105.65 ? 117  GLU B CD   1 
ATOM   11619 O  OE1  . GLU B 1 117 ? 179.660 184.662 136.030 1.00 105.38 ? 117  GLU B OE1  1 
ATOM   11620 O  OE2  . GLU B 1 117 ? 180.566 186.581 136.590 1.00 105.37 ? 117  GLU B OE2  1 
ATOM   11621 H  H    . GLU B 1 117 ? 183.499 184.939 138.601 1.00 105.24 ? 117  GLU B H    1 
ATOM   11622 H  HA   . GLU B 1 117 ? 180.990 184.219 138.711 1.00 105.12 ? 117  GLU B HA   1 
ATOM   11623 H  HB2  . GLU B 1 117 ? 183.042 183.170 137.083 1.00 104.83 ? 117  GLU B HB2  1 
ATOM   11624 H  HB3  . GLU B 1 117 ? 181.501 182.859 136.860 1.00 104.67 ? 117  GLU B HB3  1 
ATOM   11625 H  HG2  . GLU B 1 117 ? 182.676 185.400 136.536 1.00 104.82 ? 117  GLU B HG2  1 
ATOM   11626 H  HG3  . GLU B 1 117 ? 182.208 184.461 135.342 1.00 104.82 ? 117  GLU B HG3  1 
ATOM   11627 N  N    . MET B 1 118 ? 183.008 182.146 140.025 1.00 103.43 ? 118  MET B N    1 
ATOM   11628 C  CA   . MET B 1 118 ? 183.029 180.973 140.896 1.00 103.45 ? 118  MET B CA   1 
ATOM   11629 C  C    . MET B 1 118 ? 182.201 181.217 142.153 1.00 102.25 ? 118  MET B C    1 
ATOM   11630 O  O    . MET B 1 118 ? 181.440 180.341 142.583 1.00 102.06 ? 118  MET B O    1 
ATOM   11631 C  CB   . MET B 1 118 ? 184.478 180.611 141.245 1.00 102.94 ? 118  MET B CB   1 
ATOM   11632 C  CG   . MET B 1 118 ? 184.681 179.708 142.469 1.00 102.44 ? 118  MET B CG   1 
ATOM   11633 S  SD   . MET B 1 118 ? 185.024 177.999 142.008 1.00 105.12 ? 118  MET B SD   1 
ATOM   11634 C  CE   . MET B 1 118 ? 186.814 177.989 142.064 1.00 102.87 ? 118  MET B CE   1 
ATOM   11635 H  H    . MET B 1 118 ? 183.768 182.537 139.926 1.00 103.11 ? 118  MET B H    1 
ATOM   11636 H  HA   . MET B 1 118 ? 182.645 180.227 140.416 1.00 102.85 ? 118  MET B HA   1 
ATOM   11637 H  HB2  . MET B 1 118 ? 184.867 180.153 140.484 1.00 102.65 ? 118  MET B HB2  1 
ATOM   11638 H  HB3  . MET B 1 118 ? 184.969 181.429 141.409 1.00 102.87 ? 118  MET B HB3  1 
ATOM   11639 H  HG2  . MET B 1 118 ? 185.445 180.034 142.970 1.00 102.70 ? 118  MET B HG2  1 
ATOM   11640 H  HG3  . MET B 1 118 ? 183.900 179.702 143.039 1.00 102.53 ? 118  MET B HG3  1 
ATOM   11641 H  HE1  . MET B 1 118 ? 187.132 177.102 141.835 1.00 102.54 ? 118  MET B HE1  1 
ATOM   11642 H  HE2  . MET B 1 118 ? 187.154 178.638 141.429 1.00 102.67 ? 118  MET B HE2  1 
ATOM   11643 H  HE3  . MET B 1 118 ? 187.102 178.222 142.961 1.00 102.56 ? 118  MET B HE3  1 
ATOM   11644 N  N    . THR B 1 119 ? 182.334 182.400 142.756 1.00 98.81  ? 119  THR B N    1 
ATOM   11645 C  CA   . THR B 1 119 ? 181.508 182.728 143.915 1.00 98.60  ? 119  THR B CA   1 
ATOM   11646 C  C    . THR B 1 119 ? 180.034 182.786 143.532 1.00 98.29  ? 119  THR B C    1 
ATOM   11647 O  O    . THR B 1 119 ? 179.164 182.346 144.296 1.00 97.03  ? 119  THR B O    1 
ATOM   11648 C  CB   . THR B 1 119 ? 181.955 184.057 144.524 1.00 99.30  ? 119  THR B CB   1 
ATOM   11649 O  OG1  . THR B 1 119 ? 181.801 185.106 143.561 1.00 101.29 ? 119  THR B OG1  1 
ATOM   11650 C  CG2  . THR B 1 119 ? 183.411 183.983 144.966 1.00 99.38  ? 119  THR B CG2  1 
ATOM   11651 H  H    . THR B 1 119 ? 182.884 183.017 142.519 1.00 99.68  ? 119  THR B H    1 
ATOM   11652 H  HA   . THR B 1 119 ? 181.617 182.037 144.588 1.00 99.19  ? 119  THR B HA   1 
ATOM   11653 H  HB   . THR B 1 119 ? 181.410 184.254 145.303 1.00 99.07  ? 119  THR B HB   1 
ATOM   11654 H  HG1  . THR B 1 119 ? 182.292 184.958 142.895 1.00 100.04 ? 119  THR B HG1  1 
ATOM   11655 H  HG21 . THR B 1 119 ? 183.662 184.804 145.418 1.00 99.31  ? 119  THR B HG21 1 
ATOM   11656 H  HG22 . THR B 1 119 ? 183.535 183.238 145.574 1.00 99.27  ? 119  THR B HG22 1 
ATOM   11657 H  HG23 . THR B 1 119 ? 183.986 183.859 144.195 1.00 99.43  ? 119  THR B HG23 1 
ATOM   11658 N  N    . LYS B 1 120 ? 179.735 183.330 142.351 1.00 96.19  ? 120  LYS B N    1 
ATOM   11659 C  CA   . LYS B 1 120 ? 178.355 183.340 141.876 1.00 95.48  ? 120  LYS B CA   1 
ATOM   11660 C  C    . LYS B 1 120 ? 177.824 181.921 141.706 1.00 94.42  ? 120  LYS B C    1 
ATOM   11661 O  O    . LYS B 1 120 ? 176.661 181.642 142.014 1.00 94.04  ? 120  LYS B O    1 
ATOM   11662 C  CB   . LYS B 1 120 ? 178.259 184.114 140.562 1.00 95.80  ? 120  LYS B CB   1 
ATOM   11663 C  CG   . LYS B 1 120 ? 178.351 185.626 140.732 1.00 96.54  ? 120  LYS B CG   1 
ATOM   11664 C  CD   . LYS B 1 120 ? 177.365 186.365 139.838 1.00 97.05  ? 120  LYS B CD   1 
ATOM   11665 C  CE   . LYS B 1 120 ? 177.914 186.547 138.432 1.00 98.43  ? 120  LYS B CE   1 
ATOM   11666 N  NZ   . LYS B 1 120 ? 177.049 187.434 137.606 1.00 97.15  ? 120  LYS B NZ   1 
ATOM   11667 H  H    . LYS B 1 120 ? 180.302 183.692 141.816 1.00 97.05  ? 120  LYS B H    1 
ATOM   11668 H  HA   . LYS B 1 120 ? 177.799 183.790 142.532 1.00 96.57  ? 120  LYS B HA   1 
ATOM   11669 H  HB2  . LYS B 1 120 ? 178.987 183.838 139.985 1.00 96.67  ? 120  LYS B HB2  1 
ATOM   11670 H  HB3  . LYS B 1 120 ? 177.411 183.907 140.141 1.00 96.54  ? 120  LYS B HB3  1 
ATOM   11671 H  HG2  . LYS B 1 120 ? 178.154 185.857 141.653 1.00 96.78  ? 120  LYS B HG2  1 
ATOM   11672 H  HG3  . LYS B 1 120 ? 179.247 185.918 140.500 1.00 97.18  ? 120  LYS B HG3  1 
ATOM   11673 H  HD2  . LYS B 1 120 ? 176.537 185.864 139.780 1.00 96.52  ? 120  LYS B HD2  1 
ATOM   11674 H  HD3  . LYS B 1 120 ? 177.195 187.244 140.211 1.00 96.70  ? 120  LYS B HD3  1 
ATOM   11675 H  HE2  . LYS B 1 120 ? 178.796 186.948 138.484 1.00 97.35  ? 120  LYS B HE2  1 
ATOM   11676 H  HE3  . LYS B 1 120 ? 177.965 185.683 137.996 1.00 97.06  ? 120  LYS B HE3  1 
ATOM   11677 H  HZ1  . LYS B 1 120 ? 177.398 187.527 136.793 1.00 96.66  ? 120  LYS B HZ1  1 
ATOM   11678 H  HZ2  . LYS B 1 120 ? 176.234 187.083 137.534 1.00 96.61  ? 120  LYS B HZ2  1 
ATOM   11679 H  HZ3  . LYS B 1 120 ? 176.985 188.236 137.987 1.00 96.71  ? 120  LYS B HZ3  1 
ATOM   11680 N  N    . SER B 1 121 ? 178.664 181.011 141.208 1.00 91.03  ? 121  SER B N    1 
ATOM   11681 C  CA   . SER B 1 121 ? 178.263 179.614 141.072 1.00 90.33  ? 121  SER B CA   1 
ATOM   11682 C  C    . SER B 1 121 ? 178.010 178.976 142.431 1.00 90.03  ? 121  SER B C    1 
ATOM   11683 O  O    . SER B 1 121 ? 177.069 178.190 142.590 1.00 89.39  ? 121  SER B O    1 
ATOM   11684 C  CB   . SER B 1 121 ? 179.336 178.837 140.311 1.00 90.17  ? 121  SER B CB   1 
ATOM   11685 O  OG   . SER B 1 121 ? 178.785 177.703 139.666 1.00 92.85  ? 121  SER B OG   1 
ATOM   11686 H  H    . SER B 1 121 ? 179.465 181.177 140.943 1.00 91.74  ? 121  SER B H    1 
ATOM   11687 H  HA   . SER B 1 121 ? 177.440 179.569 140.561 1.00 90.83  ? 121  SER B HA   1 
ATOM   11688 H  HB2  . SER B 1 121 ? 179.727 179.422 139.644 1.00 91.06  ? 121  SER B HB2  1 
ATOM   11689 H  HB3  . SER B 1 121 ? 180.018 178.545 140.936 1.00 90.84  ? 121  SER B HB3  1 
ATOM   11690 H  HG   . SER B 1 121 ? 178.147 177.935 139.174 1.00 90.93  ? 121  SER B HG   1 
ATOM   11691 N  N    . LEU B 1 122 ? 178.853 179.283 143.419 1.00 85.11  ? 122  LEU B N    1 
ATOM   11692 C  CA   . LEU B 1 122 ? 178.614 178.774 144.767 1.00 85.24  ? 122  LEU B CA   1 
ATOM   11693 C  C    . LEU B 1 122 ? 177.278 179.274 145.304 1.00 81.95  ? 122  LEU B C    1 
ATOM   11694 O  O    . LEU B 1 122 ? 176.513 178.511 145.909 1.00 79.22  ? 122  LEU B O    1 
ATOM   11695 C  CB   . LEU B 1 122 ? 179.751 179.189 145.702 1.00 85.14  ? 122  LEU B CB   1 
ATOM   11696 C  CG   . LEU B 1 122 ? 181.172 178.735 145.354 1.00 85.66  ? 122  LEU B CG   1 
ATOM   11697 C  CD1  . LEU B 1 122 ? 182.073 178.846 146.575 1.00 85.32  ? 122  LEU B CD1  1 
ATOM   11698 C  CD2  . LEU B 1 122 ? 181.191 177.316 144.802 1.00 83.83  ? 122  LEU B CD2  1 
ATOM   11699 H  H    . LEU B 1 122 ? 179.555 179.773 143.337 1.00 85.31  ? 122  LEU B H    1 
ATOM   11700 H  HA   . LEU B 1 122 ? 178.578 177.806 144.740 1.00 84.42  ? 122  LEU B HA   1 
ATOM   11701 H  HB2  . LEU B 1 122 ? 179.767 180.158 145.740 1.00 84.58  ? 122  LEU B HB2  1 
ATOM   11702 H  HB3  . LEU B 1 122 ? 179.553 178.840 146.585 1.00 84.16  ? 122  LEU B HB3  1 
ATOM   11703 H  HG   . LEU B 1 122 ? 181.531 179.323 144.673 1.00 85.09  ? 122  LEU B HG   1 
ATOM   11704 H  HD11 . LEU B 1 122 ? 182.977 178.601 146.324 1.00 84.61  ? 122  LEU B HD11 1 
ATOM   11705 H  HD12 . LEU B 1 122 ? 182.054 179.760 146.898 1.00 84.55  ? 122  LEU B HD12 1 
ATOM   11706 H  HD13 . LEU B 1 122 ? 181.746 178.246 147.263 1.00 83.94  ? 122  LEU B HD13 1 
ATOM   11707 H  HD21 . LEU B 1 122 ? 182.111 177.019 144.729 1.00 84.20  ? 122  LEU B HD21 1 
ATOM   11708 H  HD22 . LEU B 1 122 ? 180.703 176.737 145.408 1.00 83.98  ? 122  LEU B HD22 1 
ATOM   11709 H  HD23 . LEU B 1 122 ? 180.770 177.311 143.928 1.00 84.22  ? 122  LEU B HD23 1 
ATOM   11710 N  N    . TYR B 1 123 ? 176.981 180.558 145.090 1.00 69.70  ? 123  TYR B N    1 
ATOM   11711 C  CA   . TYR B 1 123 ? 175.696 181.098 145.524 1.00 70.07  ? 123  TYR B CA   1 
ATOM   11712 C  C    . TYR B 1 123 ? 174.542 180.411 144.802 1.00 69.98  ? 123  TYR B C    1 
ATOM   11713 O  O    . TYR B 1 123 ? 173.512 180.104 145.411 1.00 72.85  ? 123  TYR B O    1 
ATOM   11714 C  CB   . TYR B 1 123 ? 175.653 182.607 145.287 1.00 68.86  ? 123  TYR B CB   1 
ATOM   11715 C  CG   . TYR B 1 123 ? 174.273 183.204 145.442 1.00 67.32  ? 123  TYR B CG   1 
ATOM   11716 C  CD1  . TYR B 1 123 ? 173.677 183.309 146.693 1.00 68.21  ? 123  TYR B CD1  1 
ATOM   11717 C  CD2  . TYR B 1 123 ? 173.564 183.661 144.340 1.00 68.83  ? 123  TYR B CD2  1 
ATOM   11718 C  CE1  . TYR B 1 123 ? 172.416 183.853 146.840 1.00 67.75  ? 123  TYR B CE1  1 
ATOM   11719 C  CE2  . TYR B 1 123 ? 172.302 184.207 144.477 1.00 69.66  ? 123  TYR B CE2  1 
ATOM   11720 C  CZ   . TYR B 1 123 ? 171.733 184.300 145.730 1.00 69.93  ? 123  TYR B CZ   1 
ATOM   11721 O  OH   . TYR B 1 123 ? 170.476 184.842 145.873 1.00 67.94  ? 123  TYR B OH   1 
ATOM   11722 H  H    . TYR B 1 123 ? 177.497 181.126 144.703 1.00 71.55  ? 123  TYR B H    1 
ATOM   11723 H  HA   . TYR B 1 123 ? 175.592 180.939 146.475 1.00 70.29  ? 123  TYR B HA   1 
ATOM   11724 H  HB2  . TYR B 1 123 ? 176.238 183.041 145.927 1.00 69.91  ? 123  TYR B HB2  1 
ATOM   11725 H  HB3  . TYR B 1 123 ? 175.957 182.791 144.385 1.00 70.47  ? 123  TYR B HB3  1 
ATOM   11726 H  HD1  . TYR B 1 123 ? 174.136 183.008 147.444 1.00 69.31  ? 123  TYR B HD1  1 
ATOM   11727 H  HD2  . TYR B 1 123 ? 173.945 183.599 143.494 1.00 69.46  ? 123  TYR B HD2  1 
ATOM   11728 H  HE1  . TYR B 1 123 ? 172.030 183.917 147.684 1.00 69.06  ? 123  TYR B HE1  1 
ATOM   11729 H  HE2  . TYR B 1 123 ? 171.839 184.509 143.730 1.00 69.15  ? 123  TYR B HE2  1 
ATOM   11730 H  HH   . TYR B 1 123 ? 170.241 184.813 146.679 1.00 68.99  ? 123  TYR B HH   1 
ATOM   11731 N  N    . ASP B 1 124 ? 174.696 180.165 143.501 1.00 66.91  ? 124  ASP B N    1 
ATOM   11732 C  CA   . ASP B 1 124 ? 173.657 179.468 142.750 1.00 68.19  ? 124  ASP B CA   1 
ATOM   11733 C  C    . ASP B 1 124 ? 173.427 178.069 143.306 1.00 65.71  ? 124  ASP B C    1 
ATOM   11734 O  O    . ASP B 1 124 ? 172.281 177.623 143.437 1.00 66.62  ? 124  ASP B O    1 
ATOM   11735 C  CB   . ASP B 1 124 ? 174.039 179.405 141.272 1.00 66.77  ? 124  ASP B CB   1 
ATOM   11736 C  CG   . ASP B 1 124 ? 172.948 178.799 140.412 1.00 69.31  ? 124  ASP B CG   1 
ATOM   11737 O  OD1  . ASP B 1 124 ? 172.095 179.559 139.907 1.00 68.01  ? 124  ASP B OD1  1 
ATOM   11738 O  OD2  . ASP B 1 124 ? 172.949 177.563 140.236 1.00 68.10  ? 124  ASP B OD2  1 
ATOM   11739 H  H    . ASP B 1 124 ? 175.384 180.389 143.036 1.00 69.31  ? 124  ASP B H    1 
ATOM   11740 H  HA   . ASP B 1 124 ? 172.825 179.962 142.826 1.00 68.33  ? 124  ASP B HA   1 
ATOM   11741 H  HB2  . ASP B 1 124 ? 174.210 180.304 140.950 1.00 68.25  ? 124  ASP B HB2  1 
ATOM   11742 H  HB3  . ASP B 1 124 ? 174.835 178.860 141.174 1.00 68.66  ? 124  ASP B HB3  1 
ATOM   11743 N  N    . ALA B 1 125 ? 174.508 177.360 143.634 1.00 57.96  ? 125  ALA B N    1 
ATOM   11744 C  CA   . ALA B 1 125 ? 174.375 176.024 144.205 1.00 58.66  ? 125  ALA B CA   1 
ATOM   11745 C  C    . ALA B 1 125 ? 173.670 176.070 145.556 1.00 62.73  ? 125  ALA B C    1 
ATOM   11746 O  O    . ALA B 1 125 ? 172.823 175.219 145.852 1.00 64.39  ? 125  ALA B O    1 
ATOM   11747 C  CB   . ALA B 1 125 ? 175.751 175.373 144.341 1.00 60.18  ? 125  ALA B CB   1 
ATOM   11748 H  H    . ALA B 1 125 ? 175.320 177.628 143.537 1.00 63.46  ? 125  ALA B H    1 
ATOM   11749 H  HA   . ALA B 1 125 ? 173.842 175.477 143.608 1.00 62.26  ? 125  ALA B HA   1 
ATOM   11750 H  HB1  . ALA B 1 125 ? 175.644 174.487 144.721 1.00 62.28  ? 125  ALA B HB1  1 
ATOM   11751 H  HB2  . ALA B 1 125 ? 176.158 175.310 143.463 1.00 62.67  ? 125  ALA B HB2  1 
ATOM   11752 H  HB3  . ALA B 1 125 ? 176.302 175.919 144.923 1.00 62.91  ? 125  ALA B HB3  1 
ATOM   11753 N  N    . TRP B 1 126 ? 174.006 177.056 146.389 1.00 59.27  ? 126  TRP B N    1 
ATOM   11754 C  CA   . TRP B 1 126 ? 173.398 177.174 147.710 1.00 56.94  ? 126  TRP B CA   1 
ATOM   11755 C  C    . TRP B 1 126 ? 172.012 177.809 147.676 1.00 56.98  ? 126  TRP B C    1 
ATOM   11756 O  O    . TRP B 1 126 ? 171.368 177.902 148.728 1.00 60.23  ? 126  TRP B O    1 
ATOM   11757 C  CB   . TRP B 1 126 ? 174.305 177.993 148.632 1.00 61.66  ? 126  TRP B CB   1 
ATOM   11758 C  CG   . TRP B 1 126 ? 175.664 177.390 148.846 1.00 64.50  ? 126  TRP B CG   1 
ATOM   11759 C  CD1  . TRP B 1 126 ? 176.107 176.180 148.396 1.00 62.23  ? 126  TRP B CD1  1 
ATOM   11760 C  CD2  . TRP B 1 126 ? 176.757 177.975 149.564 1.00 66.08  ? 126  TRP B CD2  1 
ATOM   11761 N  NE1  . TRP B 1 126 ? 177.406 175.975 148.791 1.00 60.01  ? 126  TRP B NE1  1 
ATOM   11762 C  CE2  . TRP B 1 126 ? 177.829 177.062 149.509 1.00 63.62  ? 126  TRP B CE2  1 
ATOM   11763 C  CE3  . TRP B 1 126 ? 176.933 179.181 150.249 1.00 63.61  ? 126  TRP B CE3  1 
ATOM   11764 C  CZ2  . TRP B 1 126 ? 179.058 177.318 150.112 1.00 63.48  ? 126  TRP B CZ2  1 
ATOM   11765 C  CZ3  . TRP B 1 126 ? 178.154 179.433 150.847 1.00 61.75  ? 126  TRP B CZ3  1 
ATOM   11766 C  CH2  . TRP B 1 126 ? 179.201 178.506 150.775 1.00 61.55  ? 126  TRP B CH2  1 
ATOM   11767 H  H    . TRP B 1 126 ? 174.584 177.668 146.211 1.00 62.02  ? 126  TRP B H    1 
ATOM   11768 H  HA   . TRP B 1 126 ? 173.308 176.288 148.092 1.00 60.70  ? 126  TRP B HA   1 
ATOM   11769 H  HB2  . TRP B 1 126 ? 174.430 178.874 148.245 1.00 61.16  ? 126  TRP B HB2  1 
ATOM   11770 H  HB3  . TRP B 1 126 ? 173.878 178.074 149.499 1.00 61.23  ? 126  TRP B HB3  1 
ATOM   11771 H  HD1  . TRP B 1 126 ? 175.602 175.580 147.896 1.00 61.16  ? 126  TRP B HD1  1 
ATOM   11772 H  HE1  . TRP B 1 126 ? 177.878 175.277 148.615 1.00 60.80  ? 126  TRP B HE1  1 
ATOM   11773 H  HE3  . TRP B 1 126 ? 176.242 179.802 150.301 1.00 61.17  ? 126  TRP B HE3  1 
ATOM   11774 H  HZ2  . TRP B 1 126 ? 179.755 176.704 150.066 1.00 61.30  ? 126  TRP B HZ2  1 
ATOM   11775 H  HZ3  . TRP B 1 126 ? 178.282 180.232 151.305 1.00 60.95  ? 126  TRP B HZ3  1 
ATOM   11776 H  HH2  . TRP B 1 126 ? 180.011 178.702 151.187 1.00 60.80  ? 126  TRP B HH2  1 
ATOM   11777 N  N    . SER B 1 127 ? 171.564 178.274 146.507 1.00 48.08  ? 127  SER B N    1 
ATOM   11778 C  CA   . SER B 1 127 ? 170.262 178.926 146.410 1.00 45.42  ? 127  SER B CA   1 
ATOM   11779 C  C    . SER B 1 127 ? 169.134 178.017 146.884 1.00 43.72  ? 127  SER B C    1 
ATOM   11780 O  O    . SER B 1 127 ? 168.192 178.480 147.535 1.00 52.19  ? 127  SER B O    1 
ATOM   11781 C  CB   . SER B 1 127 ? 170.012 179.374 144.970 1.00 47.45  ? 127  SER B CB   1 
ATOM   11782 O  OG   . SER B 1 127 ? 170.809 180.497 144.640 1.00 51.67  ? 127  SER B OG   1 
ATOM   11783 H  H    . SER B 1 127 ? 171.991 178.223 145.762 1.00 51.47  ? 127  SER B H    1 
ATOM   11784 H  HA   . SER B 1 127 ? 170.264 179.717 146.973 1.00 50.04  ? 127  SER B HA   1 
ATOM   11785 H  HB2  . SER B 1 127 ? 170.232 178.644 144.371 1.00 50.05  ? 127  SER B HB2  1 
ATOM   11786 H  HB3  . SER B 1 127 ? 169.077 179.612 144.872 1.00 50.07  ? 127  SER B HB3  1 
ATOM   11787 H  HG   . SER B 1 127 ? 171.624 180.301 144.705 1.00 51.93  ? 127  SER B HG   1 
ATOM   11788 N  N    . GLY B 1 128 ? 169.191 176.728 146.543 1.00 33.15  ? 128  GLY B N    1 
ATOM   11789 C  CA   . GLY B 1 128 ? 168.127 175.826 146.960 1.00 33.35  ? 128  GLY B CA   1 
ATOM   11790 C  C    . GLY B 1 128 ? 168.030 175.709 148.469 1.00 39.75  ? 128  GLY B C    1 
ATOM   11791 O  O    . GLY B 1 128 ? 166.942 175.798 149.049 1.00 46.58  ? 128  GLY B O    1 
ATOM   11792 H  H    . GLY B 1 128 ? 169.818 176.363 146.082 1.00 42.41  ? 128  GLY B H    1 
ATOM   11793 H  HA2  . GLY B 1 128 ? 167.278 176.144 146.617 1.00 40.76  ? 128  GLY B HA2  1 
ATOM   11794 H  HA3  . GLY B 1 128 ? 168.294 174.942 146.596 1.00 40.25  ? 128  GLY B HA3  1 
ATOM   11795 N  N    . TRP B 1 129 ? 169.174 175.514 149.127 1.00 42.76  ? 129  TRP B N    1 
ATOM   11796 C  CA   . TRP B 1 129 ? 169.186 175.457 150.583 1.00 38.27  ? 129  TRP B CA   1 
ATOM   11797 C  C    . TRP B 1 129 ? 168.693 176.768 151.179 1.00 37.89  ? 129  TRP B C    1 
ATOM   11798 O  O    . TRP B 1 129 ? 167.909 176.771 152.136 1.00 42.96  ? 129  TRP B O    1 
ATOM   11799 C  CB   . TRP B 1 129 ? 170.596 175.134 151.078 1.00 44.50  ? 129  TRP B CB   1 
ATOM   11800 C  CG   . TRP B 1 129 ? 170.660 174.790 152.533 1.00 47.47  ? 129  TRP B CG   1 
ATOM   11801 C  CD1  . TRP B 1 129 ? 170.350 173.592 153.106 1.00 45.67  ? 129  TRP B CD1  1 
ATOM   11802 C  CD2  . TRP B 1 129 ? 171.061 175.655 153.603 1.00 43.88  ? 129  TRP B CD2  1 
ATOM   11803 N  NE1  . TRP B 1 129 ? 170.534 173.656 154.465 1.00 47.88  ? 129  TRP B NE1  1 
ATOM   11804 C  CE2  . TRP B 1 129 ? 170.969 174.912 154.796 1.00 46.56  ? 129  TRP B CE2  1 
ATOM   11805 C  CE3  . TRP B 1 129 ? 171.488 176.984 153.667 1.00 44.66  ? 129  TRP B CE3  1 
ATOM   11806 C  CZ2  . TRP B 1 129 ? 171.289 175.454 156.039 1.00 47.55  ? 129  TRP B CZ2  1 
ATOM   11807 C  CZ3  . TRP B 1 129 ? 171.805 177.521 154.902 1.00 44.64  ? 129  TRP B CZ3  1 
ATOM   11808 C  CH2  . TRP B 1 129 ? 171.703 176.757 156.070 1.00 43.80  ? 129  TRP B CH2  1 
ATOM   11809 H  H    . TRP B 1 129 ? 169.944 175.414 148.757 1.00 43.69  ? 129  TRP B H    1 
ATOM   11810 H  HA   . TRP B 1 129 ? 168.598 174.745 150.877 1.00 42.68  ? 129  TRP B HA   1 
ATOM   11811 H  HB2  . TRP B 1 129 ? 170.937 174.376 150.579 1.00 42.37  ? 129  TRP B HB2  1 
ATOM   11812 H  HB3  . TRP B 1 129 ? 171.164 175.907 150.930 1.00 43.75  ? 129  TRP B HB3  1 
ATOM   11813 H  HD1  . TRP B 1 129 ? 170.058 172.840 152.643 1.00 42.40  ? 129  TRP B HD1  1 
ATOM   11814 H  HE1  . TRP B 1 129 ? 170.396 173.012 155.019 1.00 43.28  ? 129  TRP B HE1  1 
ATOM   11815 H  HE3  . TRP B 1 129 ? 171.558 177.498 152.895 1.00 42.98  ? 129  TRP B HE3  1 
ATOM   11816 H  HZ2  . TRP B 1 129 ? 171.222 174.950 156.817 1.00 43.35  ? 129  TRP B HZ2  1 
ATOM   11817 H  HZ3  . TRP B 1 129 ? 172.090 178.404 154.956 1.00 42.75  ? 129  TRP B HZ3  1 
ATOM   11818 H  HH2  . TRP B 1 129 ? 171.923 177.144 156.887 1.00 42.64  ? 129  TRP B HH2  1 
ATOM   11819 N  N    . LEU B 1 130 ? 169.132 177.895 150.614 1.00 32.50  ? 130  LEU B N    1 
ATOM   11820 C  CA   . LEU B 1 130 ? 168.718 179.193 151.135 1.00 38.05  ? 130  LEU B CA   1 
ATOM   11821 C  C    . LEU B 1 130 ? 167.206 179.362 151.042 1.00 37.77  ? 130  LEU B C    1 
ATOM   11822 O  O    . LEU B 1 130 ? 166.555 179.790 152.003 1.00 42.05  ? 130  LEU B O    1 
ATOM   11823 C  CB   . LEU B 1 130 ? 169.430 180.311 150.371 1.00 43.87  ? 130  LEU B CB   1 
ATOM   11824 C  CG   . LEU B 1 130 ? 170.592 180.987 151.100 1.00 44.76  ? 130  LEU B CG   1 
ATOM   11825 C  CD1  . LEU B 1 130 ? 171.791 180.055 151.172 1.00 41.69  ? 130  LEU B CD1  1 
ATOM   11826 C  CD2  . LEU B 1 130 ? 170.965 182.291 150.414 1.00 45.60  ? 130  LEU B CD2  1 
ATOM   11827 H  H    . LEU B 1 130 ? 169.664 177.931 149.939 1.00 41.88  ? 130  LEU B H    1 
ATOM   11828 H  HA   . LEU B 1 130 ? 168.971 179.257 152.069 1.00 41.79  ? 130  LEU B HA   1 
ATOM   11829 H  HB2  . LEU B 1 130 ? 169.781 179.945 149.545 1.00 41.97  ? 130  LEU B HB2  1 
ATOM   11830 H  HB3  . LEU B 1 130 ? 168.779 181.000 150.165 1.00 42.75  ? 130  LEU B HB3  1 
ATOM   11831 H  HG   . LEU B 1 130 ? 170.318 181.194 152.007 1.00 41.78  ? 130  LEU B HG   1 
ATOM   11832 H  HD11 . LEU B 1 130 ? 172.513 180.505 151.638 1.00 42.35  ? 130  LEU B HD11 1 
ATOM   11833 H  HD12 . LEU B 1 130 ? 171.537 179.251 151.651 1.00 42.18  ? 130  LEU B HD12 1 
ATOM   11834 H  HD13 . LEU B 1 130 ? 172.069 179.829 150.271 1.00 42.09  ? 130  LEU B HD13 1 
ATOM   11835 H  HD21 . LEU B 1 130 ? 171.704 182.699 150.892 1.00 42.26  ? 130  LEU B HD21 1 
ATOM   11836 H  HD22 . LEU B 1 130 ? 171.227 182.102 149.499 1.00 42.90  ? 130  LEU B HD22 1 
ATOM   11837 H  HD23 . LEU B 1 130 ? 170.197 182.883 150.422 1.00 42.73  ? 130  LEU B HD23 1 
ATOM   11838 N  N    . VAL B 1 131 ? 166.628 179.020 149.888 1.00 30.16  ? 131  VAL B N    1 
ATOM   11839 C  CA   . VAL B 1 131 ? 165.200 179.240 149.687 1.00 38.59  ? 131  VAL B CA   1 
ATOM   11840 C  C    . VAL B 1 131 ? 164.383 178.303 150.569 1.00 26.49  ? 131  VAL B C    1 
ATOM   11841 O  O    . VAL B 1 131 ? 163.372 178.712 151.152 1.00 29.90  ? 131  VAL B O    1 
ATOM   11842 C  CB   . VAL B 1 131 ? 164.833 179.096 148.196 1.00 34.41  ? 131  VAL B CB   1 
ATOM   11843 C  CG1  . VAL B 1 131 ? 164.982 177.662 147.718 1.00 31.92  ? 131  VAL B CG1  1 
ATOM   11844 C  CG2  . VAL B 1 131 ? 163.418 179.599 147.946 1.00 32.67  ? 131  VAL B CG2  1 
ATOM   11845 H  H    . VAL B 1 131 ? 167.034 178.666 149.219 1.00 35.35  ? 131  VAL B H    1 
ATOM   11846 H  HA   . VAL B 1 131 ? 164.988 180.148 149.953 1.00 35.57  ? 131  VAL B HA   1 
ATOM   11847 H  HB   . VAL B 1 131 ? 165.438 179.643 147.671 1.00 33.95  ? 131  VAL B HB   1 
ATOM   11848 H  HG11 . VAL B 1 131 ? 164.747 177.622 146.777 1.00 33.97  ? 131  VAL B HG11 1 
ATOM   11849 H  HG12 . VAL B 1 131 ? 165.904 177.395 147.833 1.00 34.92  ? 131  VAL B HG12 1 
ATOM   11850 H  HG13 . VAL B 1 131 ? 164.394 177.083 148.225 1.00 34.50  ? 131  VAL B HG13 1 
ATOM   11851 H  HG21 . VAL B 1 131 ? 163.219 179.523 146.999 1.00 33.39  ? 131  VAL B HG21 1 
ATOM   11852 H  HG22 . VAL B 1 131 ? 162.795 179.060 148.458 1.00 34.39  ? 131  VAL B HG22 1 
ATOM   11853 H  HG23 . VAL B 1 131 ? 163.359 180.527 148.222 1.00 33.62  ? 131  VAL B HG23 1 
ATOM   11854 N  N    . VAL B 1 132 ? 164.801 177.039 150.695 1.00 25.50  ? 132  VAL B N    1 
ATOM   11855 C  CA   . VAL B 1 132 ? 164.050 176.126 151.552 1.00 29.80  ? 132  VAL B CA   1 
ATOM   11856 C  C    . VAL B 1 132 ? 164.131 176.574 153.008 1.00 27.79  ? 132  VAL B C    1 
ATOM   11857 O  O    . VAL B 1 132 ? 163.135 176.522 153.741 1.00 30.52  ? 132  VAL B O    1 
ATOM   11858 C  CB   . VAL B 1 132 ? 164.535 174.674 151.372 1.00 31.96  ? 132  VAL B CB   1 
ATOM   11859 C  CG1  . VAL B 1 132 ? 164.333 174.219 149.931 1.00 31.72  ? 132  VAL B CG1  1 
ATOM   11860 C  CG2  . VAL B 1 132 ? 165.984 174.524 151.786 1.00 33.26  ? 132  VAL B CG2  1 
ATOM   11861 H  H    . VAL B 1 132 ? 165.489 176.700 150.307 1.00 33.47  ? 132  VAL B H    1 
ATOM   11862 H  HA   . VAL B 1 132 ? 163.117 176.156 151.290 1.00 32.90  ? 132  VAL B HA   1 
ATOM   11863 H  HB   . VAL B 1 132 ? 164.003 174.095 151.941 1.00 32.76  ? 132  VAL B HB   1 
ATOM   11864 H  HG11 . VAL B 1 132 ? 164.760 173.357 149.811 1.00 33.27  ? 132  VAL B HG11 1 
ATOM   11865 H  HG12 . VAL B 1 132 ? 163.382 174.144 149.755 1.00 31.61  ? 132  VAL B HG12 1 
ATOM   11866 H  HG13 . VAL B 1 132 ? 164.729 174.870 149.332 1.00 33.74  ? 132  VAL B HG13 1 
ATOM   11867 H  HG21 . VAL B 1 132 ? 166.276 173.621 151.587 1.00 33.23  ? 132  VAL B HG21 1 
ATOM   11868 H  HG22 . VAL B 1 132 ? 166.511 175.159 151.284 1.00 34.34  ? 132  VAL B HG22 1 
ATOM   11869 H  HG23 . VAL B 1 132 ? 166.068 174.696 152.737 1.00 33.77  ? 132  VAL B HG23 1 
ATOM   11870 N  N    . THR B 1 133 ? 165.308 177.028 153.453 1.00 33.29  ? 133  THR B N    1 
ATOM   11871 C  CA   . THR B 1 133 ? 165.435 177.505 154.827 1.00 33.96  ? 133  THR B CA   1 
ATOM   11872 C  C    . THR B 1 133 ? 164.555 178.726 155.069 1.00 30.77  ? 133  THR B C    1 
ATOM   11873 O  O    . THR B 1 133 ? 163.879 178.821 156.102 1.00 35.58  ? 133  THR B O    1 
ATOM   11874 C  CB   . THR B 1 133 ? 166.896 177.835 155.132 1.00 32.28  ? 133  THR B CB   1 
ATOM   11875 O  OG1  . THR B 1 133 ? 167.712 176.682 154.888 1.00 40.61  ? 133  THR B OG1  1 
ATOM   11876 C  CG2  . THR B 1 133 ? 167.058 178.268 156.583 1.00 32.01  ? 133  THR B CG2  1 
ATOM   11877 H  H    . THR B 1 133 ? 166.030 177.067 152.989 1.00 34.26  ? 133  THR B H    1 
ATOM   11878 H  HA   . THR B 1 133 ? 165.150 176.804 155.434 1.00 33.74  ? 133  THR B HA   1 
ATOM   11879 H  HB   . THR B 1 133 ? 167.188 178.562 154.561 1.00 33.55  ? 133  THR B HB   1 
ATOM   11880 H  HG1  . THR B 1 133 ? 167.655 176.456 154.081 1.00 35.50  ? 133  THR B HG1  1 
ATOM   11881 H  HG21 . THR B 1 133 ? 167.999 178.299 156.815 1.00 34.00  ? 133  THR B HG21 1 
ATOM   11882 H  HG22 . THR B 1 133 ? 166.673 179.149 156.713 1.00 33.62  ? 133  THR B HG22 1 
ATOM   11883 H  HG23 . THR B 1 133 ? 166.611 177.638 157.169 1.00 34.16  ? 133  THR B HG23 1 
ATOM   11884 N  N    . LEU B 1 134 ? 164.552 179.674 154.127 1.00 27.17  ? 134  LEU B N    1 
ATOM   11885 C  CA   . LEU B 1 134 ? 163.715 180.858 154.281 1.00 29.72  ? 134  LEU B CA   1 
ATOM   11886 C  C    . LEU B 1 134 ? 162.242 180.482 154.328 1.00 20.78  ? 134  LEU B C    1 
ATOM   11887 O  O    . LEU B 1 134 ? 161.482 181.012 155.149 1.00 30.32  ? 134  LEU B O    1 
ATOM   11888 C  CB   . LEU B 1 134 ? 163.980 181.839 153.137 1.00 28.59  ? 134  LEU B CB   1 
ATOM   11889 C  CG   . LEU B 1 134 ? 165.326 182.566 153.172 1.00 29.40  ? 134  LEU B CG   1 
ATOM   11890 C  CD1  . LEU B 1 134 ? 165.630 183.184 151.816 1.00 33.52  ? 134  LEU B CD1  1 
ATOM   11891 C  CD2  . LEU B 1 134 ? 165.340 183.629 154.259 1.00 30.65  ? 134  LEU B CD2  1 
ATOM   11892 H  H    . LEU B 1 134 ? 165.017 179.653 153.404 1.00 31.61  ? 134  LEU B H    1 
ATOM   11893 H  HA   . LEU B 1 134 ? 163.940 181.298 155.115 1.00 31.03  ? 134  LEU B HA   1 
ATOM   11894 H  HB2  . LEU B 1 134 ? 163.938 181.349 152.301 1.00 31.20  ? 134  LEU B HB2  1 
ATOM   11895 H  HB3  . LEU B 1 134 ? 163.286 182.516 153.150 1.00 29.68  ? 134  LEU B HB3  1 
ATOM   11896 H  HG   . LEU B 1 134 ? 166.026 181.925 153.371 1.00 31.41  ? 134  LEU B HG   1 
ATOM   11897 H  HD11 . LEU B 1 134 ? 166.495 183.620 151.855 1.00 32.38  ? 134  LEU B HD11 1 
ATOM   11898 H  HD12 . LEU B 1 134 ? 165.643 182.483 151.145 1.00 32.01  ? 134  LEU B HD12 1 
ATOM   11899 H  HD13 . LEU B 1 134 ? 164.941 183.833 151.604 1.00 30.29  ? 134  LEU B HD13 1 
ATOM   11900 H  HD21 . LEU B 1 134 ? 166.233 184.002 154.322 1.00 30.93  ? 134  LEU B HD21 1 
ATOM   11901 H  HD22 . LEU B 1 134 ? 164.706 184.326 154.026 1.00 30.07  ? 134  LEU B HD22 1 
ATOM   11902 H  HD23 . LEU B 1 134 ? 165.091 183.224 155.104 1.00 31.59  ? 134  LEU B HD23 1 
ATOM   11903 N  N    . THR B 1 135 ? 161.819 179.565 153.454 1.00 16.94  ? 135  THR B N    1 
ATOM   11904 C  CA   . THR B 1 135 ? 160.428 179.131 153.456 1.00 25.38  ? 135  THR B CA   1 
ATOM   11905 C  C    . THR B 1 135 ? 160.060 178.482 154.782 1.00 29.13  ? 135  THR B C    1 
ATOM   11906 O  O    . THR B 1 135 ? 158.987 178.749 155.334 1.00 38.12  ? 135  THR B O    1 
ATOM   11907 C  CB   . THR B 1 135 ? 160.178 178.161 152.300 1.00 26.39  ? 135  THR B CB   1 
ATOM   11908 O  OG1  . THR B 1 135 ? 160.614 178.754 151.070 1.00 23.16  ? 135  THR B OG1  1 
ATOM   11909 C  CG2  . THR B 1 135 ? 158.700 177.818 152.199 1.00 28.69  ? 135  THR B CG2  1 
ATOM   11910 H  H    . THR B 1 135 ? 162.313 179.186 152.861 1.00 29.61  ? 135  THR B H    1 
ATOM   11911 H  HA   . THR B 1 135 ? 159.855 179.903 153.330 1.00 28.80  ? 135  THR B HA   1 
ATOM   11912 H  HB   . THR B 1 135 ? 160.672 177.341 152.456 1.00 28.55  ? 135  THR B HB   1 
ATOM   11913 H  HG1  . THR B 1 135 ? 161.443 178.889 151.093 1.00 29.15  ? 135  THR B HG1  1 
ATOM   11914 H  HG21 . THR B 1 135 ? 158.526 177.357 151.365 1.00 29.40  ? 135  THR B HG21 1 
ATOM   11915 H  HG22 . THR B 1 135 ? 158.439 177.244 152.937 1.00 28.05  ? 135  THR B HG22 1 
ATOM   11916 H  HG23 . THR B 1 135 ? 158.169 178.630 152.226 1.00 28.07  ? 135  THR B HG23 1 
ATOM   11917 N  N    . GLY B 1 136 ? 160.938 177.628 155.312 1.00 25.60  ? 136  GLY B N    1 
ATOM   11918 C  CA   . GLY B 1 136 ? 160.648 176.990 156.587 1.00 22.27  ? 136  GLY B CA   1 
ATOM   11919 C  C    . GLY B 1 136 ? 160.528 177.991 157.720 1.00 23.45  ? 136  GLY B C    1 
ATOM   11920 O  O    . GLY B 1 136 ? 159.607 177.918 158.539 1.00 34.57  ? 136  GLY B O    1 
ATOM   11921 H  H    . GLY B 1 136 ? 161.690 177.408 154.959 1.00 28.87  ? 136  GLY B H    1 
ATOM   11922 H  HA2  . GLY B 1 136 ? 159.814 176.500 156.521 1.00 27.58  ? 136  GLY B HA2  1 
ATOM   11923 H  HA3  . GLY B 1 136 ? 161.357 176.364 156.803 1.00 27.21  ? 136  GLY B HA3  1 
ATOM   11924 N  N    . LEU B 1 137 ? 161.461 178.945 157.781 1.00 25.23  ? 137  LEU B N    1 
ATOM   11925 C  CA   . LEU B 1 137 ? 161.415 179.952 158.837 1.00 27.65  ? 137  LEU B CA   1 
ATOM   11926 C  C    . LEU B 1 137 ? 160.139 180.782 158.743 1.00 29.00  ? 137  LEU B C    1 
ATOM   11927 O  O    . LEU B 1 137 ? 159.461 181.024 159.753 1.00 32.83  ? 137  LEU B O    1 
ATOM   11928 C  CB   . LEU B 1 137 ? 162.648 180.853 158.757 1.00 29.49  ? 137  LEU B CB   1 
ATOM   11929 C  CG   . LEU B 1 137 ? 164.007 180.168 158.925 1.00 34.75  ? 137  LEU B CG   1 
ATOM   11930 C  CD1  . LEU B 1 137 ? 165.122 181.052 158.386 1.00 31.12  ? 137  LEU B CD1  1 
ATOM   11931 C  CD2  . LEU B 1 137 ? 164.267 179.805 160.378 1.00 30.59  ? 137  LEU B CD2  1 
ATOM   11932 H  H    . LEU B 1 137 ? 162.119 179.028 157.233 1.00 30.36  ? 137  LEU B H    1 
ATOM   11933 H  HA   . LEU B 1 137 ? 161.421 179.507 159.698 1.00 30.34  ? 137  LEU B HA   1 
ATOM   11934 H  HB2  . LEU B 1 137 ? 162.651 181.285 157.888 1.00 29.64  ? 137  LEU B HB2  1 
ATOM   11935 H  HB3  . LEU B 1 137 ? 162.577 181.528 159.449 1.00 30.14  ? 137  LEU B HB3  1 
ATOM   11936 H  HG   . LEU B 1 137 ? 164.008 179.344 158.414 1.00 30.76  ? 137  LEU B HG   1 
ATOM   11937 H  HD11 . LEU B 1 137 ? 165.970 180.595 158.499 1.00 30.31  ? 137  LEU B HD11 1 
ATOM   11938 H  HD12 . LEU B 1 137 ? 164.961 181.224 157.445 1.00 30.84  ? 137  LEU B HD12 1 
ATOM   11939 H  HD13 . LEU B 1 137 ? 165.128 181.887 158.879 1.00 29.39  ? 137  LEU B HD13 1 
ATOM   11940 H  HD21 . LEU B 1 137 ? 165.221 179.689 160.508 1.00 30.90  ? 137  LEU B HD21 1 
ATOM   11941 H  HD22 . LEU B 1 137 ? 163.938 180.518 160.947 1.00 29.54  ? 137  LEU B HD22 1 
ATOM   11942 H  HD23 . LEU B 1 137 ? 163.803 178.978 160.579 1.00 30.44  ? 137  LEU B HD23 1 
ATOM   11943 N  N    . ALA B 1 138 ? 159.797 181.229 157.531 1.00 31.02  ? 138  ALA B N    1 
ATOM   11944 C  CA   . ALA B 1 138 ? 158.589 182.026 157.354 1.00 21.46  ? 138  ALA B CA   1 
ATOM   11945 C  C    . ALA B 1 138 ? 157.348 181.231 157.733 1.00 28.92  ? 138  ALA B C    1 
ATOM   11946 O  O    . ALA B 1 138 ? 156.443 181.757 158.391 1.00 32.29  ? 138  ALA B O    1 
ATOM   11947 C  CB   . ALA B 1 138 ? 158.492 182.516 155.911 1.00 27.73  ? 138  ALA B CB   1 
ATOM   11948 H  H    . ALA B 1 138 ? 160.242 181.086 156.809 1.00 29.43  ? 138  ALA B H    1 
ATOM   11949 H  HA   . ALA B 1 138 ? 158.635 182.803 157.933 1.00 27.46  ? 138  ALA B HA   1 
ATOM   11950 H  HB1  . ALA B 1 138 ? 157.680 183.037 155.808 1.00 29.66  ? 138  ALA B HB1  1 
ATOM   11951 H  HB2  . ALA B 1 138 ? 159.266 183.067 155.712 1.00 28.50  ? 138  ALA B HB2  1 
ATOM   11952 H  HB3  . ALA B 1 138 ? 158.470 181.749 155.317 1.00 28.60  ? 138  ALA B HB3  1 
ATOM   11953 N  N    . SER B 1 139 ? 157.284 179.961 157.323 1.00 27.77  ? 139  SER B N    1 
ATOM   11954 C  CA   . SER B 1 139 ? 156.131 179.136 157.659 1.00 31.38  ? 139  SER B CA   1 
ATOM   11955 C  C    . SER B 1 139 ? 155.993 178.974 159.165 1.00 31.68  ? 139  SER B C    1 
ATOM   11956 O  O    . SER B 1 139 ? 154.890 179.090 159.709 1.00 38.48  ? 139  SER B O    1 
ATOM   11957 C  CB   . SER B 1 139 ? 156.251 177.770 156.983 1.00 28.00  ? 139  SER B CB   1 
ATOM   11958 O  OG   . SER B 1 139 ? 156.128 177.885 155.576 1.00 39.08  ? 139  SER B OG   1 
ATOM   11959 H  H    . SER B 1 139 ? 157.887 179.562 156.857 1.00 29.54  ? 139  SER B H    1 
ATOM   11960 H  HA   . SER B 1 139 ? 155.327 179.565 157.328 1.00 30.92  ? 139  SER B HA   1 
ATOM   11961 H  HB2  . SER B 1 139 ? 157.118 177.390 157.193 1.00 29.28  ? 139  SER B HB2  1 
ATOM   11962 H  HB3  . SER B 1 139 ? 155.547 177.191 157.314 1.00 30.04  ? 139  SER B HB3  1 
ATOM   11963 H  HG   . SER B 1 139 ? 156.731 178.387 155.275 1.00 31.24  ? 139  SER B HG   1 
ATOM   11964 N  N    . GLY B 1 140 ? 157.103 178.713 159.859 1.00 24.44  ? 140  GLY B N    1 
ATOM   11965 C  CA   . GLY B 1 140 ? 157.031 178.565 161.304 1.00 29.44  ? 140  GLY B CA   1 
ATOM   11966 C  C    . GLY B 1 140 ? 156.565 179.834 161.991 1.00 29.17  ? 140  GLY B C    1 
ATOM   11967 O  O    . GLY B 1 140 ? 155.688 179.802 162.864 1.00 39.80  ? 140  GLY B O    1 
ATOM   11968 H  H    . GLY B 1 140 ? 157.889 178.619 159.522 1.00 29.76  ? 140  GLY B H    1 
ATOM   11969 H  HA2  . GLY B 1 140 ? 156.415 177.850 161.526 1.00 30.43  ? 140  GLY B HA2  1 
ATOM   11970 H  HA3  . GLY B 1 140 ? 157.908 178.333 161.649 1.00 31.06  ? 140  GLY B HA3  1 
ATOM   11971 N  N    . ALA B 1 141 ? 157.141 180.975 161.602 1.00 25.81  ? 141  ALA B N    1 
ATOM   11972 C  CA   . ALA B 1 141 ? 156.750 182.237 162.222 1.00 27.83  ? 141  ALA B CA   1 
ATOM   11973 C  C    . ALA B 1 141 ? 155.280 182.544 161.963 1.00 25.04  ? 141  ALA B C    1 
ATOM   11974 O  O    . ALA B 1 141 ? 154.552 182.959 162.876 1.00 33.15  ? 141  ALA B O    1 
ATOM   11975 C  CB   . ALA B 1 141 ? 157.634 183.371 161.704 1.00 27.16  ? 141  ALA B CB   1 
ATOM   11976 H  H    . ALA B 1 141 ? 157.747 181.042 160.996 1.00 29.00  ? 141  ALA B H    1 
ATOM   11977 H  HA   . ALA B 1 141 ? 156.878 182.171 163.181 1.00 28.54  ? 141  ALA B HA   1 
ATOM   11978 H  HB1  . ALA B 1 141 ? 157.361 184.201 162.125 1.00 29.12  ? 141  ALA B HB1  1 
ATOM   11979 H  HB2  . ALA B 1 141 ? 158.558 183.176 161.924 1.00 28.12  ? 141  ALA B HB2  1 
ATOM   11980 H  HB3  . ALA B 1 141 ? 157.530 183.437 160.742 1.00 28.61  ? 141  ALA B HB3  1 
ATOM   11981 N  N    . LEU B 1 142 ? 154.824 182.343 160.725 1.00 22.73  ? 142  LEU B N    1 
ATOM   11982 C  CA   . LEU B 1 142 ? 153.431 182.621 160.398 1.00 24.47  ? 142  LEU B CA   1 
ATOM   11983 C  C    . LEU B 1 142 ? 152.493 181.693 161.155 1.00 26.06  ? 142  LEU B C    1 
ATOM   11984 O  O    . LEU B 1 142 ? 151.438 182.123 161.629 1.00 33.50  ? 142  LEU B O    1 
ATOM   11985 C  CB   . LEU B 1 142 ? 153.208 182.495 158.891 1.00 26.95  ? 142  LEU B CB   1 
ATOM   11986 C  CG   . LEU B 1 142 ? 153.588 183.722 158.059 1.00 25.19  ? 142  LEU B CG   1 
ATOM   11987 C  CD1  . LEU B 1 142 ? 153.561 183.385 156.580 1.00 26.19  ? 142  LEU B CD1  1 
ATOM   11988 C  CD2  . LEU B 1 142 ? 152.662 184.892 158.358 1.00 25.61  ? 142  LEU B CD2  1 
ATOM   11989 H  H    . LEU B 1 142 ? 155.295 182.050 160.067 1.00 27.38  ? 142  LEU B H    1 
ATOM   11990 H  HA   . LEU B 1 142 ? 153.223 183.531 160.661 1.00 27.01  ? 142  LEU B HA   1 
ATOM   11991 H  HB2  . LEU B 1 142 ? 153.736 181.749 158.566 1.00 27.66  ? 142  LEU B HB2  1 
ATOM   11992 H  HB3  . LEU B 1 142 ? 152.268 182.318 158.735 1.00 27.40  ? 142  LEU B HB3  1 
ATOM   11993 H  HG   . LEU B 1 142 ? 154.491 183.990 158.288 1.00 27.53  ? 142  LEU B HG   1 
ATOM   11994 H  HD11 . LEU B 1 142 ? 153.999 184.094 156.085 1.00 26.56  ? 142  LEU B HD11 1 
ATOM   11995 H  HD12 . LEU B 1 142 ? 154.027 182.546 156.444 1.00 26.19  ? 142  LEU B HD12 1 
ATOM   11996 H  HD13 . LEU B 1 142 ? 152.638 183.299 156.294 1.00 27.61  ? 142  LEU B HD13 1 
ATOM   11997 H  HD21 . LEU B 1 142 ? 152.820 185.593 157.706 1.00 27.47  ? 142  LEU B HD21 1 
ATOM   11998 H  HD22 . LEU B 1 142 ? 151.743 184.589 158.301 1.00 27.07  ? 142  LEU B HD22 1 
ATOM   11999 H  HD23 . LEU B 1 142 ? 152.847 185.223 159.251 1.00 26.10  ? 142  LEU B HD23 1 
ATOM   12000 N  N    . ALA B 1 143 ? 152.854 180.413 161.274 1.00 24.30  ? 143  ALA B N    1 
ATOM   12001 C  CA   . ALA B 1 143 ? 152.015 179.483 162.021 1.00 19.96  ? 143  ALA B CA   1 
ATOM   12002 C  C    . ALA B 1 143 ? 151.908 179.898 163.481 1.00 23.93  ? 143  ALA B C    1 
ATOM   12003 O  O    . ALA B 1 143 ? 150.815 179.882 164.061 1.00 31.75  ? 143  ALA B O    1 
ATOM   12004 C  CB   . ALA B 1 143 ? 152.572 178.065 161.904 1.00 24.07  ? 143  ALA B CB   1 
ATOM   12005 H  H    . ALA B 1 143 ? 153.566 180.066 160.939 1.00 28.34  ? 143  ALA B H    1 
ATOM   12006 H  HA   . ALA B 1 143 ? 151.122 179.488 161.641 1.00 27.58  ? 143  ALA B HA   1 
ATOM   12007 H  HB1  . ALA B 1 143 ? 152.002 177.461 162.406 1.00 27.52  ? 143  ALA B HB1  1 
ATOM   12008 H  HB2  . ALA B 1 143 ? 152.585 177.807 160.969 1.00 27.25  ? 143  ALA B HB2  1 
ATOM   12009 H  HB3  . ALA B 1 143 ? 153.472 178.049 162.266 1.00 28.04  ? 143  ALA B HB3  1 
ATOM   12010 N  N    . GLY B 1 144 ? 153.031 180.282 164.092 1.00 28.96  ? 144  GLY B N    1 
ATOM   12011 C  CA   . GLY B 1 144 ? 152.981 180.724 165.477 1.00 33.10  ? 144  GLY B CA   1 
ATOM   12012 C  C    . GLY B 1 144 ? 152.112 181.954 165.659 1.00 35.07  ? 144  GLY B C    1 
ATOM   12013 O  O    . GLY B 1 144 ? 151.271 182.016 166.565 1.00 40.79  ? 144  GLY B O    1 
ATOM   12014 H  H    . GLY B 1 144 ? 153.813 180.296 163.734 1.00 32.99  ? 144  GLY B H    1 
ATOM   12015 H  HA2  . GLY B 1 144 ? 152.624 180.012 166.030 1.00 33.70  ? 144  GLY B HA2  1 
ATOM   12016 H  HA3  . GLY B 1 144 ? 153.877 180.932 165.784 1.00 33.50  ? 144  GLY B HA3  1 
ATOM   12017 N  N    . LEU B 1 145 ? 152.299 182.953 164.790 1.00 27.29  ? 145  LEU B N    1 
ATOM   12018 C  CA   . LEU B 1 145 ? 151.502 184.172 164.890 1.00 26.47  ? 145  LEU B CA   1 
ATOM   12019 C  C    . LEU B 1 145 ? 150.020 183.877 164.692 1.00 28.65  ? 145  LEU B C    1 
ATOM   12020 O  O    . LEU B 1 145 ? 149.170 184.409 165.417 1.00 31.34  ? 145  LEU B O    1 
ATOM   12021 C  CB   . LEU B 1 145 ? 151.987 185.196 163.864 1.00 31.12  ? 145  LEU B CB   1 
ATOM   12022 C  CG   . LEU B 1 145 ? 153.342 185.852 164.140 1.00 40.22  ? 145  LEU B CG   1 
ATOM   12023 C  CD1  . LEU B 1 145 ? 153.771 186.688 162.944 1.00 37.94  ? 145  LEU B CD1  1 
ATOM   12024 C  CD2  . LEU B 1 145 ? 153.300 186.707 165.399 1.00 32.44  ? 145  LEU B CD2  1 
ATOM   12025 H  H    . LEU B 1 145 ? 152.870 182.947 164.147 1.00 31.06  ? 145  LEU B H    1 
ATOM   12026 H  HA   . LEU B 1 145 ? 151.614 184.551 165.775 1.00 30.42  ? 145  LEU B HA   1 
ATOM   12027 H  HB2  . LEU B 1 145 ? 152.050 184.756 163.002 1.00 30.71  ? 145  LEU B HB2  1 
ATOM   12028 H  HB3  . LEU B 1 145 ? 151.329 185.907 163.813 1.00 30.62  ? 145  LEU B HB3  1 
ATOM   12029 H  HG   . LEU B 1 145 ? 154.007 185.159 164.273 1.00 32.11  ? 145  LEU B HG   1 
ATOM   12030 H  HD11 . LEU B 1 145 ? 154.630 187.096 163.135 1.00 31.87  ? 145  LEU B HD11 1 
ATOM   12031 H  HD12 . LEU B 1 145 ? 153.843 186.112 162.167 1.00 31.75  ? 145  LEU B HD12 1 
ATOM   12032 H  HD13 . LEU B 1 145 ? 153.105 187.375 162.785 1.00 31.96  ? 145  LEU B HD13 1 
ATOM   12033 H  HD21 . LEU B 1 145 ? 154.154 187.155 165.503 1.00 31.49  ? 145  LEU B HD21 1 
ATOM   12034 H  HD22 . LEU B 1 145 ? 152.591 187.363 165.312 1.00 30.26  ? 145  LEU B HD22 1 
ATOM   12035 H  HD23 . LEU B 1 145 ? 153.132 186.137 166.165 1.00 31.19  ? 145  LEU B HD23 1 
ATOM   12036 N  N    . ILE B 1 146 ? 149.692 183.031 163.712 1.00 25.06  ? 146  ILE B N    1 
ATOM   12037 C  CA   . ILE B 1 146 ? 148.298 182.696 163.448 1.00 28.07  ? 146  ILE B CA   1 
ATOM   12038 C  C    . ILE B 1 146 ? 147.687 181.994 164.650 1.00 28.66  ? 146  ILE B C    1 
ATOM   12039 O  O    . ILE B 1 146 ? 146.556 182.290 165.048 1.00 33.02  ? 146  ILE B O    1 
ATOM   12040 C  CB   . ILE B 1 146 ? 148.188 181.835 162.174 1.00 24.92  ? 146  ILE B CB   1 
ATOM   12041 C  CG1  . ILE B 1 146 ? 148.318 182.712 160.927 1.00 29.20  ? 146  ILE B CG1  1 
ATOM   12042 C  CG2  . ILE B 1 146 ? 146.866 181.075 162.150 1.00 26.49  ? 146  ILE B CG2  1 
ATOM   12043 C  CD1  . ILE B 1 146 ? 148.622 181.934 159.661 1.00 26.25  ? 146  ILE B CD1  1 
ATOM   12044 H  H    . ILE B 1 146 ? 150.256 182.641 163.193 1.00 28.74  ? 146  ILE B H    1 
ATOM   12045 H  HA   . ILE B 1 146 ? 147.801 183.515 163.297 1.00 29.24  ? 146  ILE B HA   1 
ATOM   12046 H  HB   . ILE B 1 146 ? 148.913 181.191 162.174 1.00 28.17  ? 146  ILE B HB   1 
ATOM   12047 H  HG12 . ILE B 1 146 ? 147.482 183.185 160.790 1.00 27.93  ? 146  ILE B HG12 1 
ATOM   12048 H  HG13 . ILE B 1 146 ? 149.037 183.348 161.065 1.00 28.28  ? 146  ILE B HG13 1 
ATOM   12049 H  HG21 . ILE B 1 146 ? 146.697 180.765 161.247 1.00 28.15  ? 146  ILE B HG21 1 
ATOM   12050 H  HG22 . ILE B 1 146 ? 146.923 180.314 162.749 1.00 28.56  ? 146  ILE B HG22 1 
ATOM   12051 H  HG23 . ILE B 1 146 ? 146.152 181.669 162.431 1.00 28.01  ? 146  ILE B HG23 1 
ATOM   12052 H  HD11 . ILE B 1 146 ? 148.814 182.559 158.944 1.00 28.13  ? 146  ILE B HD11 1 
ATOM   12053 H  HD12 . ILE B 1 146 ? 149.391 181.365 159.818 1.00 27.70  ? 146  ILE B HD12 1 
ATOM   12054 H  HD13 . ILE B 1 146 ? 147.852 181.392 159.429 1.00 28.28  ? 146  ILE B HD13 1 
ATOM   12055 N  N    . ASP B 1 147 ? 148.417 181.047 165.244 1.00 31.28  ? 147  ASP B N    1 
ATOM   12056 C  CA   . ASP B 1 147 ? 147.892 180.341 166.407 1.00 32.02  ? 147  ASP B CA   1 
ATOM   12057 C  C    . ASP B 1 147 ? 147.631 181.305 167.557 1.00 31.56  ? 147  ASP B C    1 
ATOM   12058 O  O    . ASP B 1 147 ? 146.572 181.258 168.195 1.00 32.23  ? 147  ASP B O    1 
ATOM   12059 C  CB   . ASP B 1 147 ? 148.862 179.241 166.836 1.00 31.66  ? 147  ASP B CB   1 
ATOM   12060 C  CG   . ASP B 1 147 ? 148.270 178.321 167.885 1.00 42.55  ? 147  ASP B CG   1 
ATOM   12061 O  OD1  . ASP B 1 147 ? 147.404 177.495 167.530 1.00 44.20  ? 147  ASP B OD1  1 
ATOM   12062 O  OD2  . ASP B 1 147 ? 148.669 178.425 169.063 1.00 47.46  ? 147  ASP B OD2  1 
ATOM   12063 H  H    . ASP B 1 147 ? 149.203 180.800 164.996 1.00 33.99  ? 147  ASP B H    1 
ATOM   12064 H  HA   . ASP B 1 147 ? 147.050 179.923 166.170 1.00 35.12  ? 147  ASP B HA   1 
ATOM   12065 H  HB2  . ASP B 1 147 ? 149.095 178.704 166.062 1.00 33.87  ? 147  ASP B HB2  1 
ATOM   12066 H  HB3  . ASP B 1 147 ? 149.659 179.649 167.210 1.00 34.89  ? 147  ASP B HB3  1 
ATOM   12067 N  N    . ILE B 1 148 ? 148.586 182.197 167.833 1.00 32.61  ? 148  ILE B N    1 
ATOM   12068 C  CA   . ILE B 1 148 ? 148.415 183.137 168.940 1.00 31.26  ? 148  ILE B CA   1 
ATOM   12069 C  C    . ILE B 1 148 ? 147.202 184.028 168.696 1.00 26.71  ? 148  ILE B C    1 
ATOM   12070 O  O    . ILE B 1 148 ? 146.347 184.206 169.576 1.00 30.93  ? 148  ILE B O    1 
ATOM   12071 C  CB   . ILE B 1 148 ? 149.694 183.971 169.137 1.00 32.01  ? 148  ILE B CB   1 
ATOM   12072 C  CG1  . ILE B 1 148 ? 150.825 183.091 169.673 1.00 36.78  ? 148  ILE B CG1  1 
ATOM   12073 C  CG2  . ILE B 1 148 ? 149.436 185.129 170.089 1.00 32.27  ? 148  ILE B CG2  1 
ATOM   12074 C  CD1  . ILE B 1 148 ? 152.208 183.604 169.337 1.00 42.11  ? 148  ILE B CD1  1 
ATOM   12075 H  H    . ILE B 1 148 ? 149.327 182.276 167.404 1.00 34.05  ? 148  ILE B H    1 
ATOM   12076 H  HA   . ILE B 1 148 ? 148.258 182.637 169.756 1.00 34.32  ? 148  ILE B HA   1 
ATOM   12077 H  HB   . ILE B 1 148 ? 149.964 184.331 168.278 1.00 34.00  ? 148  ILE B HB   1 
ATOM   12078 H  HG12 . ILE B 1 148 ? 150.752 183.042 170.639 1.00 34.66  ? 148  ILE B HG12 1 
ATOM   12079 H  HG13 . ILE B 1 148 ? 150.737 182.203 169.292 1.00 34.82  ? 148  ILE B HG13 1 
ATOM   12080 H  HG21 . ILE B 1 148 ? 150.286 185.454 170.425 1.00 34.00  ? 148  ILE B HG21 1 
ATOM   12081 H  HG22 . ILE B 1 148 ? 148.978 185.838 169.611 1.00 33.78  ? 148  ILE B HG22 1 
ATOM   12082 H  HG23 . ILE B 1 148 ? 148.889 184.816 170.826 1.00 35.10  ? 148  ILE B HG23 1 
ATOM   12083 H  HD11 . ILE B 1 148 ? 152.868 183.008 169.724 1.00 35.25  ? 148  ILE B HD11 1 
ATOM   12084 H  HD12 . ILE B 1 148 ? 152.309 183.630 168.373 1.00 35.81  ? 148  ILE B HD12 1 
ATOM   12085 H  HD13 . ILE B 1 148 ? 152.311 184.495 169.706 1.00 34.90  ? 148  ILE B HD13 1 
ATOM   12086 N  N    . ALA B 1 149 ? 147.108 184.599 167.492 1.00 30.46  ? 149  ALA B N    1 
ATOM   12087 C  CA   . ALA B 1 149 ? 146.006 185.505 167.190 1.00 26.29  ? 149  ALA B CA   1 
ATOM   12088 C  C    . ALA B 1 149 ? 144.666 184.785 167.255 1.00 28.82  ? 149  ALA B C    1 
ATOM   12089 O  O    . ALA B 1 149 ? 143.690 185.322 167.792 1.00 28.76  ? 149  ALA B O    1 
ATOM   12090 C  CB   . ALA B 1 149 ? 146.210 186.137 165.814 1.00 25.92  ? 149  ALA B CB   1 
ATOM   12091 H  H    . ALA B 1 149 ? 147.662 184.480 166.845 1.00 31.50  ? 149  ALA B H    1 
ATOM   12092 H  HA   . ALA B 1 149 ? 145.994 186.218 167.848 1.00 29.35  ? 149  ALA B HA   1 
ATOM   12093 H  HB1  . ALA B 1 149 ? 145.486 186.759 165.642 1.00 30.18  ? 149  ALA B HB1  1 
ATOM   12094 H  HB2  . ALA B 1 149 ? 147.058 186.607 165.806 1.00 28.85  ? 149  ALA B HB2  1 
ATOM   12095 H  HB3  . ALA B 1 149 ? 146.214 185.437 165.143 1.00 29.96  ? 149  ALA B HB3  1 
ATOM   12096 N  N    . ALA B 1 150 ? 144.595 183.569 166.706 1.00 26.94  ? 150  ALA B N    1 
ATOM   12097 C  CA   . ALA B 1 150 ? 143.346 182.820 166.727 1.00 29.37  ? 150  ALA B CA   1 
ATOM   12098 C  C    . ALA B 1 150 ? 142.925 182.493 168.151 1.00 29.28  ? 150  ALA B C    1 
ATOM   12099 O  O    . ALA B 1 150 ? 141.748 182.624 168.501 1.00 26.14  ? 150  ALA B O    1 
ATOM   12100 C  CB   . ALA B 1 150 ? 143.488 181.541 165.902 1.00 30.34  ? 150  ALA B CB   1 
ATOM   12101 H  H    . ALA B 1 150 ? 145.249 183.164 166.322 1.00 29.93  ? 150  ALA B H    1 
ATOM   12102 H  HA   . ALA B 1 150 ? 142.647 183.360 166.325 1.00 29.67  ? 150  ALA B HA   1 
ATOM   12103 H  HB1  . ALA B 1 150 ? 142.648 181.057 165.925 1.00 30.14  ? 150  ALA B HB1  1 
ATOM   12104 H  HB2  . ALA B 1 150 ? 143.708 181.778 164.988 1.00 30.21  ? 150  ALA B HB2  1 
ATOM   12105 H  HB3  . ALA B 1 150 ? 144.194 180.997 166.283 1.00 30.28  ? 150  ALA B HB3  1 
ATOM   12106 N  N    . ASP B 1 151 ? 143.871 182.065 168.990 1.00 30.35  ? 151  ASP B N    1 
ATOM   12107 C  CA   . ASP B 1 151 ? 143.533 181.757 170.375 1.00 30.40  ? 151  ASP B CA   1 
ATOM   12108 C  C    . ASP B 1 151 ? 143.011 182.995 171.093 1.00 34.77  ? 151  ASP B C    1 
ATOM   12109 O  O    . ASP B 1 151 ? 141.989 182.941 171.790 1.00 37.81  ? 151  ASP B O    1 
ATOM   12110 C  CB   . ASP B 1 151 ? 144.754 181.189 171.099 1.00 36.51  ? 151  ASP B CB   1 
ATOM   12111 C  CG   . ASP B 1 151 ? 144.986 179.722 170.790 1.00 49.94  ? 151  ASP B CG   1 
ATOM   12112 O  OD1  . ASP B 1 151 ? 144.146 179.115 170.093 1.00 51.85  ? 151  ASP B OD1  1 
ATOM   12113 O  OD2  . ASP B 1 151 ? 146.012 179.174 171.246 1.00 51.68  ? 151  ASP B OD2  1 
ATOM   12114 H  H    . ASP B 1 151 ? 144.698 181.947 168.786 1.00 37.14  ? 151  ASP B H    1 
ATOM   12115 H  HA   . ASP B 1 151 ? 142.831 181.088 170.390 1.00 38.34  ? 151  ASP B HA   1 
ATOM   12116 H  HB2  . ASP B 1 151 ? 145.542 181.682 170.825 1.00 39.17  ? 151  ASP B HB2  1 
ATOM   12117 H  HB3  . ASP B 1 151 ? 144.623 181.276 172.056 1.00 37.92  ? 151  ASP B HB3  1 
ATOM   12118 N  N    . TRP B 1 152 ? 143.696 184.131 170.924 1.00 35.65  ? 152  TRP B N    1 
ATOM   12119 C  CA   . TRP B 1 152 ? 143.259 185.347 171.604 1.00 30.64  ? 152  TRP B CA   1 
ATOM   12120 C  C    . TRP B 1 152 ? 141.879 185.781 171.126 1.00 33.50  ? 152  TRP B C    1 
ATOM   12121 O  O    . TRP B 1 152 ? 141.013 186.134 171.937 1.00 35.39  ? 152  TRP B O    1 
ATOM   12122 C  CB   . TRP B 1 152 ? 144.278 186.465 171.388 1.00 37.01  ? 152  TRP B CB   1 
ATOM   12123 C  CG   . TRP B 1 152 ? 144.019 187.670 172.237 1.00 35.01  ? 152  TRP B CG   1 
ATOM   12124 C  CD1  . TRP B 1 152 ? 144.413 187.860 173.529 1.00 43.58  ? 152  TRP B CD1  1 
ATOM   12125 C  CD2  . TRP B 1 152 ? 143.304 188.852 171.858 1.00 30.49  ? 152  TRP B CD2  1 
ATOM   12126 N  NE1  . TRP B 1 152 ? 143.989 189.087 173.978 1.00 41.28  ? 152  TRP B NE1  1 
ATOM   12127 C  CE2  . TRP B 1 152 ? 143.306 189.716 172.970 1.00 32.99  ? 152  TRP B CE2  1 
ATOM   12128 C  CE3  . TRP B 1 152 ? 142.663 189.263 170.685 1.00 33.62  ? 152  TRP B CE3  1 
ATOM   12129 C  CZ2  . TRP B 1 152 ? 142.693 190.966 172.945 1.00 40.96  ? 152  TRP B CZ2  1 
ATOM   12130 C  CZ3  . TRP B 1 152 ? 142.055 190.505 170.663 1.00 42.53  ? 152  TRP B CZ3  1 
ATOM   12131 C  CH2  . TRP B 1 152 ? 142.075 191.342 171.786 1.00 40.21  ? 152  TRP B CH2  1 
ATOM   12132 H  H    . TRP B 1 152 ? 144.397 184.220 170.434 1.00 38.23  ? 152  TRP B H    1 
ATOM   12133 H  HA   . TRP B 1 152 ? 143.204 185.172 172.557 1.00 37.76  ? 152  TRP B HA   1 
ATOM   12134 H  HB2  . TRP B 1 152 ? 145.162 186.131 171.605 1.00 38.26  ? 152  TRP B HB2  1 
ATOM   12135 H  HB3  . TRP B 1 152 ? 144.248 186.742 170.459 1.00 39.24  ? 152  TRP B HB3  1 
ATOM   12136 H  HD1  . TRP B 1 152 ? 144.898 187.248 174.033 1.00 39.32  ? 152  TRP B HD1  1 
ATOM   12137 H  HE1  . TRP B 1 152 ? 144.130 189.409 174.763 1.00 39.38  ? 152  TRP B HE1  1 
ATOM   12138 H  HE3  . TRP B 1 152 ? 142.646 188.713 169.936 1.00 38.44  ? 152  TRP B HE3  1 
ATOM   12139 H  HZ2  . TRP B 1 152 ? 142.704 191.524 173.689 1.00 38.74  ? 152  TRP B HZ2  1 
ATOM   12140 H  HZ3  . TRP B 1 152 ? 141.626 190.790 169.889 1.00 39.68  ? 152  TRP B HZ3  1 
ATOM   12141 H  HH2  . TRP B 1 152 ? 141.658 192.171 171.742 1.00 37.94  ? 152  TRP B HH2  1 
ATOM   12142 N  N    . MET B 1 153 ? 141.650 185.757 169.811 1.00 34.93  ? 153  MET B N    1 
ATOM   12143 C  CA   . MET B 1 153 ? 140.360 186.188 169.281 1.00 28.67  ? 153  MET B CA   1 
ATOM   12144 C  C    . MET B 1 153 ? 139.242 185.251 169.722 1.00 32.05  ? 153  MET B C    1 
ATOM   12145 O  O    . MET B 1 153 ? 138.136 185.705 170.040 1.00 33.33  ? 153  MET B O    1 
ATOM   12146 C  CB   . MET B 1 153 ? 140.426 186.275 167.758 1.00 31.85  ? 153  MET B CB   1 
ATOM   12147 C  CG   . MET B 1 153 ? 141.303 187.407 167.247 1.00 33.28  ? 153  MET B CG   1 
ATOM   12148 S  SD   . MET B 1 153 ? 140.364 188.879 166.800 1.00 45.36  ? 153  MET B SD   1 
ATOM   12149 C  CE   . MET B 1 153 ? 139.578 188.334 165.286 1.00 37.88  ? 153  MET B CE   1 
ATOM   12150 H  H    . MET B 1 153 ? 142.215 185.501 169.216 1.00 35.25  ? 153  MET B H    1 
ATOM   12151 H  HA   . MET B 1 153 ? 140.169 187.077 169.618 1.00 33.37  ? 153  MET B HA   1 
ATOM   12152 H  HB2  . MET B 1 153 ? 140.787 185.443 167.413 1.00 35.07  ? 153  MET B HB2  1 
ATOM   12153 H  HB3  . MET B 1 153 ? 139.530 186.415 167.414 1.00 34.06  ? 153  MET B HB3  1 
ATOM   12154 H  HG2  . MET B 1 153 ? 141.934 187.655 167.941 1.00 34.94  ? 153  MET B HG2  1 
ATOM   12155 H  HG3  . MET B 1 153 ? 141.780 187.105 166.459 1.00 33.46  ? 153  MET B HG3  1 
ATOM   12156 H  HE1  . MET B 1 153 ? 139.047 189.062 164.927 1.00 35.43  ? 153  MET B HE1  1 
ATOM   12157 H  HE2  . MET B 1 153 ? 140.264 188.079 164.649 1.00 34.21  ? 153  MET B HE2  1 
ATOM   12158 H  HE3  . MET B 1 153 ? 139.008 187.574 165.482 1.00 34.95  ? 153  MET B HE3  1 
ATOM   12159 N  N    . THR B 1 154 ? 139.503 183.942 169.743 1.00 34.68  ? 154  THR B N    1 
ATOM   12160 C  CA   . THR B 1 154 ? 138.496 182.999 170.217 1.00 30.78  ? 154  THR B CA   1 
ATOM   12161 C  C    . THR B 1 154 ? 138.167 183.244 171.683 1.00 33.80  ? 154  THR B C    1 
ATOM   12162 O  O    . THR B 1 154 ? 136.995 183.221 172.076 1.00 37.93  ? 154  THR B O    1 
ATOM   12163 C  CB   . THR B 1 154 ? 138.980 181.563 170.011 1.00 31.00  ? 154  THR B CB   1 
ATOM   12164 O  OG1  . THR B 1 154 ? 139.177 181.316 168.613 1.00 34.04  ? 154  THR B OG1  1 
ATOM   12165 C  CG2  . THR B 1 154 ? 137.965 180.570 170.560 1.00 30.46  ? 154  THR B CG2  1 
ATOM   12166 H  H    . THR B 1 154 ? 140.243 183.582 169.493 1.00 34.15  ? 154  THR B H    1 
ATOM   12167 H  HA   . THR B 1 154 ? 137.683 183.119 169.702 1.00 33.51  ? 154  THR B HA   1 
ATOM   12168 H  HB   . THR B 1 154 ? 139.818 181.436 170.482 1.00 34.64  ? 154  THR B HB   1 
ATOM   12169 H  HG1  . THR B 1 154 ? 139.756 181.843 168.308 1.00 34.21  ? 154  THR B HG1  1 
ATOM   12170 H  HG21 . THR B 1 154 ? 138.156 179.681 170.222 1.00 34.66  ? 154  THR B HG21 1 
ATOM   12171 H  HG22 . THR B 1 154 ? 138.004 180.551 171.529 1.00 33.55  ? 154  THR B HG22 1 
ATOM   12172 H  HG23 . THR B 1 154 ? 137.070 180.824 170.285 1.00 33.93  ? 154  THR B HG23 1 
ATOM   12173 N  N    . ASP B 1 155 ? 139.189 183.482 172.509 1.00 43.35  ? 155  ASP B N    1 
ATOM   12174 C  CA   . ASP B 1 155 ? 138.942 183.778 173.914 1.00 40.12  ? 155  ASP B CA   1 
ATOM   12175 C  C    . ASP B 1 155 ? 138.189 185.089 174.100 1.00 43.45  ? 155  ASP B C    1 
ATOM   12176 O  O    . ASP B 1 155 ? 137.445 185.229 175.076 1.00 49.26  ? 155  ASP B O    1 
ATOM   12177 C  CB   . ASP B 1 155 ? 140.265 183.824 174.679 1.00 45.18  ? 155  ASP B CB   1 
ATOM   12178 C  CG   . ASP B 1 155 ? 140.701 182.458 175.172 1.00 51.27  ? 155  ASP B CG   1 
ATOM   12179 O  OD1  . ASP B 1 155 ? 140.171 181.445 174.669 1.00 49.52  ? 155  ASP B OD1  1 
ATOM   12180 O  OD2  . ASP B 1 155 ? 141.577 182.395 176.060 1.00 59.25  ? 155  ASP B OD2  1 
ATOM   12181 H  H    . ASP B 1 155 ? 140.019 183.477 172.282 1.00 44.34  ? 155  ASP B H    1 
ATOM   12182 H  HA   . ASP B 1 155 ? 138.401 183.069 174.294 1.00 45.19  ? 155  ASP B HA   1 
ATOM   12183 H  HB2  . ASP B 1 155 ? 140.958 184.168 174.093 1.00 45.97  ? 155  ASP B HB2  1 
ATOM   12184 H  HB3  . ASP B 1 155 ? 140.164 184.404 175.450 1.00 45.91  ? 155  ASP B HB3  1 
ATOM   12185 N  N    . LEU B 1 156 ? 138.365 186.047 173.187 1.00 44.64  ? 156  LEU B N    1 
ATOM   12186 C  CA   . LEU B 1 156 ? 137.663 187.321 173.297 1.00 38.28  ? 156  LEU B CA   1 
ATOM   12187 C  C    . LEU B 1 156 ? 136.147 187.163 173.275 1.00 41.29  ? 156  LEU B C    1 
ATOM   12188 O  O    . LEU B 1 156 ? 135.444 188.005 173.843 1.00 44.78  ? 156  LEU B O    1 
ATOM   12189 C  CB   . LEU B 1 156 ? 138.097 188.255 172.164 1.00 39.24  ? 156  LEU B CB   1 
ATOM   12190 C  CG   . LEU B 1 156 ? 137.304 189.556 171.997 1.00 39.87  ? 156  LEU B CG   1 
ATOM   12191 C  CD1  . LEU B 1 156 ? 137.415 190.423 173.240 1.00 44.54  ? 156  LEU B CD1  1 
ATOM   12192 C  CD2  . LEU B 1 156 ? 137.781 190.314 170.769 1.00 41.30  ? 156  LEU B CD2  1 
ATOM   12193 H  H    . LEU B 1 156 ? 138.881 185.983 172.502 1.00 42.48  ? 156  LEU B H    1 
ATOM   12194 H  HA   . LEU B 1 156 ? 137.906 187.741 174.138 1.00 42.16  ? 156  LEU B HA   1 
ATOM   12195 H  HB2  . LEU B 1 156 ? 139.023 188.502 172.313 1.00 42.12  ? 156  LEU B HB2  1 
ATOM   12196 H  HB3  . LEU B 1 156 ? 138.027 187.769 171.328 1.00 41.34  ? 156  LEU B HB3  1 
ATOM   12197 H  HG   . LEU B 1 156 ? 136.367 189.346 171.862 1.00 42.09  ? 156  LEU B HG   1 
ATOM   12198 H  HD11 . LEU B 1 156 ? 136.936 191.253 173.088 1.00 42.52  ? 156  LEU B HD11 1 
ATOM   12199 H  HD12 . LEU B 1 156 ? 137.026 189.950 173.992 1.00 42.75  ? 156  LEU B HD12 1 
ATOM   12200 H  HD13 . LEU B 1 156 ? 138.351 190.608 173.412 1.00 42.40  ? 156  LEU B HD13 1 
ATOM   12201 H  HD21 . LEU B 1 156 ? 137.303 191.156 170.714 1.00 42.19  ? 156  LEU B HD21 1 
ATOM   12202 H  HD22 . LEU B 1 156 ? 138.733 190.477 170.849 1.00 42.23  ? 156  LEU B HD22 1 
ATOM   12203 H  HD23 . LEU B 1 156 ? 137.602 189.779 169.980 1.00 42.22  ? 156  LEU B HD23 1 
ATOM   12204 N  N    . LYS B 1 157 ? 135.627 186.112 172.637 1.00 37.45  ? 157  LYS B N    1 
ATOM   12205 C  CA   . LYS B 1 157 ? 134.181 185.987 172.478 1.00 32.60  ? 157  LYS B CA   1 
ATOM   12206 C  C    . LYS B 1 157 ? 133.464 185.845 173.815 1.00 39.44  ? 157  LYS B C    1 
ATOM   12207 O  O    . LYS B 1 157 ? 132.392 186.430 174.002 1.00 37.18  ? 157  LYS B O    1 
ATOM   12208 C  CB   . LYS B 1 157 ? 133.852 184.794 171.580 1.00 33.81  ? 157  LYS B CB   1 
ATOM   12209 C  CG   . LYS B 1 157 ? 134.402 184.911 170.168 1.00 36.11  ? 157  LYS B CG   1 
ATOM   12210 C  CD   . LYS B 1 157 ? 133.658 184.002 169.202 1.00 28.21  ? 157  LYS B CD   1 
ATOM   12211 C  CE   . LYS B 1 157 ? 133.951 182.535 169.473 1.00 28.88  ? 157  LYS B CE   1 
ATOM   12212 N  NZ   . LYS B 1 157 ? 133.277 181.640 168.492 1.00 31.92  ? 157  LYS B NZ   1 
ATOM   12213 H  H    . LYS B 1 157 ? 136.083 185.470 172.292 1.00 35.65  ? 157  LYS B H    1 
ATOM   12214 H  HA   . LYS B 1 157 ? 133.844 186.787 172.044 1.00 33.97  ? 157  LYS B HA   1 
ATOM   12215 H  HB2  . LYS B 1 157 ? 134.226 183.992 171.977 1.00 34.49  ? 157  LYS B HB2  1 
ATOM   12216 H  HB3  . LYS B 1 157 ? 132.888 184.709 171.517 1.00 33.97  ? 157  LYS B HB3  1 
ATOM   12217 H  HG2  . LYS B 1 157 ? 134.303 185.826 169.861 1.00 34.31  ? 157  LYS B HG2  1 
ATOM   12218 H  HG3  . LYS B 1 157 ? 135.338 184.656 170.167 1.00 35.45  ? 157  LYS B HG3  1 
ATOM   12219 H  HD2  . LYS B 1 157 ? 132.703 184.143 169.299 1.00 32.02  ? 157  LYS B HD2  1 
ATOM   12220 H  HD3  . LYS B 1 157 ? 133.935 184.204 168.295 1.00 33.85  ? 157  LYS B HD3  1 
ATOM   12221 H  HE2  . LYS B 1 157 ? 134.907 182.385 169.410 1.00 33.82  ? 157  LYS B HE2  1 
ATOM   12222 H  HE3  . LYS B 1 157 ? 133.635 182.304 170.360 1.00 33.38  ? 157  LYS B HE3  1 
ATOM   12223 H  HZ1  . LYS B 1 157 ? 132.398 181.778 168.509 1.00 33.65  ? 157  LYS B HZ1  1 
ATOM   12224 H  HZ2  . LYS B 1 157 ? 133.579 181.806 167.672 1.00 34.77  ? 157  LYS B HZ2  1 
ATOM   12225 H  HZ3  . LYS B 1 157 ? 133.441 180.789 168.694 1.00 33.71  ? 157  LYS B HZ3  1 
ATOM   12226 N  N    . GLU B 1 158 ? 134.029 185.083 174.750 1.00 46.38  ? 158  GLU B N    1 
ATOM   12227 C  CA   . GLU B 1 158 ? 133.366 184.779 176.012 1.00 40.51  ? 158  GLU B CA   1 
ATOM   12228 C  C    . GLU B 1 158 ? 133.721 185.762 177.121 1.00 45.24  ? 158  GLU B C    1 
ATOM   12229 O  O    . GLU B 1 158 ? 133.259 185.593 178.255 1.00 49.37  ? 158  GLU B O    1 
ATOM   12230 C  CB   . GLU B 1 158 ? 133.707 183.354 176.453 1.00 38.66  ? 158  GLU B CB   1 
ATOM   12231 C  CG   . GLU B 1 158 ? 132.730 182.304 175.950 1.00 42.73  ? 158  GLU B CG   1 
ATOM   12232 C  CD   . GLU B 1 158 ? 133.326 180.911 175.938 1.00 50.05  ? 158  GLU B CD   1 
ATOM   12233 O  OE1  . GLU B 1 158 ? 132.863 180.072 175.137 1.00 50.09  ? 158  GLU B OE1  1 
ATOM   12234 O  OE2  . GLU B 1 158 ? 134.257 180.654 176.730 1.00 53.27  ? 158  GLU B OE2  1 
ATOM   12235 H  H    . GLU B 1 158 ? 134.807 184.725 174.674 1.00 44.34  ? 158  GLU B H    1 
ATOM   12236 H  HA   . GLU B 1 158 ? 132.407 184.823 175.878 1.00 44.02  ? 158  GLU B HA   1 
ATOM   12237 H  HB2  . GLU B 1 158 ? 134.587 183.125 176.116 1.00 43.52  ? 158  GLU B HB2  1 
ATOM   12238 H  HB3  . GLU B 1 158 ? 133.707 183.317 177.423 1.00 44.34  ? 158  GLU B HB3  1 
ATOM   12239 H  HG2  . GLU B 1 158 ? 131.952 182.293 176.529 1.00 44.43  ? 158  GLU B HG2  1 
ATOM   12240 H  HG3  . GLU B 1 158 ? 132.466 182.526 175.044 1.00 44.73  ? 158  GLU B HG3  1 
ATOM   12241 N  N    . GLY B 1 159 ? 134.517 186.778 176.830 1.00 48.88  ? 159  GLY B N    1 
ATOM   12242 C  CA   . GLY B 1 159 ? 134.885 187.763 177.824 1.00 49.89  ? 159  GLY B CA   1 
ATOM   12243 C  C    . GLY B 1 159 ? 136.210 188.405 177.468 1.00 50.90  ? 159  GLY B C    1 
ATOM   12244 O  O    . GLY B 1 159 ? 136.655 188.346 176.326 1.00 57.81  ? 159  GLY B O    1 
ATOM   12245 H  H    . GLY B 1 159 ? 134.861 186.920 176.055 1.00 49.71  ? 159  GLY B H    1 
ATOM   12246 H  HA2  . GLY B 1 159 ? 134.205 188.453 177.872 1.00 50.59  ? 159  GLY B HA2  1 
ATOM   12247 H  HA3  . GLY B 1 159 ? 134.965 187.341 178.694 1.00 51.02  ? 159  GLY B HA3  1 
ATOM   12248 N  N    . ILE B 1 160 ? 136.829 189.020 178.476 1.00 54.41  ? 160  ILE B N    1 
ATOM   12249 C  CA   . ILE B 1 160 ? 138.118 189.680 178.305 1.00 56.73  ? 160  ILE B CA   1 
ATOM   12250 C  C    . ILE B 1 160 ? 138.786 189.776 179.667 1.00 58.35  ? 160  ILE B C    1 
ATOM   12251 O  O    . ILE B 1 160 ? 138.126 189.713 180.705 1.00 64.26  ? 160  ILE B O    1 
ATOM   12252 C  CB   . ILE B 1 160 ? 137.953 191.077 177.654 1.00 58.83  ? 160  ILE B CB   1 
ATOM   12253 C  CG1  . ILE B 1 160 ? 139.301 191.585 177.140 1.00 62.95  ? 160  ILE B CG1  1 
ATOM   12254 C  CG2  . ILE B 1 160 ? 137.347 192.062 178.645 1.00 57.18  ? 160  ILE B CG2  1 
ATOM   12255 C  CD1  . ILE B 1 160 ? 139.187 192.474 175.929 1.00 60.58  ? 160  ILE B CD1  1 
ATOM   12256 H  H    . ILE B 1 160 ? 136.517 189.068 179.276 1.00 58.18  ? 160  ILE B H    1 
ATOM   12257 H  HA   . ILE B 1 160 ? 138.678 189.137 177.728 1.00 58.43  ? 160  ILE B HA   1 
ATOM   12258 H  HB   . ILE B 1 160 ? 137.350 190.993 176.899 1.00 58.12  ? 160  ILE B HB   1 
ATOM   12259 H  HG12 . ILE B 1 160 ? 139.735 192.094 177.842 1.00 58.87  ? 160  ILE B HG12 1 
ATOM   12260 H  HG13 . ILE B 1 160 ? 139.853 190.826 176.897 1.00 59.17  ? 160  ILE B HG13 1 
ATOM   12261 H  HG21 . ILE B 1 160 ? 137.048 192.849 178.164 1.00 58.38  ? 160  ILE B HG21 1 
ATOM   12262 H  HG22 . ILE B 1 160 ? 136.593 191.639 179.087 1.00 58.21  ? 160  ILE B HG22 1 
ATOM   12263 H  HG23 . ILE B 1 160 ? 138.016 192.311 179.301 1.00 57.75  ? 160  ILE B HG23 1 
ATOM   12264 H  HD11 . ILE B 1 160 ? 140.069 192.795 175.687 1.00 58.55  ? 160  ILE B HD11 1 
ATOM   12265 H  HD12 . ILE B 1 160 ? 138.807 191.964 175.197 1.00 58.25  ? 160  ILE B HD12 1 
ATOM   12266 H  HD13 . ILE B 1 160 ? 138.609 193.221 176.147 1.00 58.44  ? 160  ILE B HD13 1 
ATOM   12267 N  N    . CYS B 1 161 ? 140.108 189.930 179.661 1.00 64.19  ? 161  CYS B N    1 
ATOM   12268 C  CA   . CYS B 1 161 ? 140.902 190.061 180.881 1.00 66.63  ? 161  CYS B CA   1 
ATOM   12269 C  C    . CYS B 1 161 ? 141.181 191.545 181.099 1.00 68.30  ? 161  CYS B C    1 
ATOM   12270 O  O    . CYS B 1 161 ? 142.009 192.142 180.406 1.00 68.74  ? 161  CYS B O    1 
ATOM   12271 C  CB   . CYS B 1 161 ? 142.192 189.255 180.773 1.00 68.02  ? 161  CYS B CB   1 
ATOM   12272 S  SG   . CYS B 1 161 ? 143.117 189.101 182.318 1.00 78.52  ? 161  CYS B SG   1 
ATOM   12273 H  H    . CYS B 1 161 ? 140.580 189.963 178.943 1.00 66.87  ? 161  CYS B H    1 
ATOM   12274 H  HA   . CYS B 1 161 ? 140.395 189.729 181.638 1.00 67.55  ? 161  CYS B HA   1 
ATOM   12275 H  HB2  . CYS B 1 161 ? 141.975 188.360 180.471 1.00 68.14  ? 161  CYS B HB2  1 
ATOM   12276 H  HB3  . CYS B 1 161 ? 142.771 189.685 180.124 1.00 67.75  ? 161  CYS B HB3  1 
ATOM   12277 N  N    . LEU B 1 162 ? 140.482 192.141 182.068 1.00 69.65  ? 162  LEU B N    1 
ATOM   12278 C  CA   . LEU B 1 162 ? 140.647 193.569 182.326 1.00 71.05  ? 162  LEU B CA   1 
ATOM   12279 C  C    . LEU B 1 162 ? 142.065 193.890 182.783 1.00 73.19  ? 162  LEU B C    1 
ATOM   12280 O  O    . LEU B 1 162 ? 142.644 194.901 182.368 1.00 73.13  ? 162  LEU B O    1 
ATOM   12281 C  CB   . LEU B 1 162 ? 139.633 194.033 183.373 1.00 70.19  ? 162  LEU B CB   1 
ATOM   12282 C  CG   . LEU B 1 162 ? 138.155 193.971 182.981 1.00 71.81  ? 162  LEU B CG   1 
ATOM   12283 C  CD1  . LEU B 1 162 ? 137.297 194.584 184.077 1.00 70.37  ? 162  LEU B CD1  1 
ATOM   12284 C  CD2  . LEU B 1 162 ? 137.904 194.670 181.652 1.00 68.09  ? 162  LEU B CD2  1 
ATOM   12285 H  H    . LEU B 1 162 ? 139.916 191.747 182.582 1.00 69.15  ? 162  LEU B H    1 
ATOM   12286 H  HA   . LEU B 1 162 ? 140.485 194.058 181.505 1.00 69.09  ? 162  LEU B HA   1 
ATOM   12287 H  HB2  . LEU B 1 162 ? 139.743 193.482 184.164 1.00 69.28  ? 162  LEU B HB2  1 
ATOM   12288 H  HB3  . LEU B 1 162 ? 139.832 194.956 183.596 1.00 68.96  ? 162  LEU B HB3  1 
ATOM   12289 H  HG   . LEU B 1 162 ? 137.894 193.042 182.884 1.00 69.78  ? 162  LEU B HG   1 
ATOM   12290 H  HD11 . LEU B 1 162 ? 136.364 194.516 183.823 1.00 69.31  ? 162  LEU B HD11 1 
ATOM   12291 H  HD12 . LEU B 1 162 ? 137.451 194.103 184.905 1.00 69.45  ? 162  LEU B HD12 1 
ATOM   12292 H  HD13 . LEU B 1 162 ? 137.544 195.516 184.185 1.00 69.56  ? 162  LEU B HD13 1 
ATOM   12293 H  HD21 . LEU B 1 162 ? 136.948 194.767 181.522 1.00 69.22  ? 162  LEU B HD21 1 
ATOM   12294 H  HD22 . LEU B 1 162 ? 138.326 195.543 181.671 1.00 68.89  ? 162  LEU B HD22 1 
ATOM   12295 H  HD23 . LEU B 1 162 ? 138.282 194.135 180.937 1.00 68.78  ? 162  LEU B HD23 1 
ATOM   12296 N  N    . SER B 1 163 ? 142.640 193.043 183.640 1.00 78.30  ? 163  SER B N    1 
ATOM   12297 C  CA   . SER B 1 163 ? 143.976 193.317 184.159 1.00 78.12  ? 163  SER B CA   1 
ATOM   12298 C  C    . SER B 1 163 ? 145.003 193.375 183.035 1.00 78.73  ? 163  SER B C    1 
ATOM   12299 O  O    . SER B 1 163 ? 145.872 194.256 183.023 1.00 80.31  ? 163  SER B O    1 
ATOM   12300 C  CB   . SER B 1 163 ? 144.365 192.254 185.186 1.00 79.54  ? 163  SER B CB   1 
ATOM   12301 O  OG   . SER B 1 163 ? 143.499 192.288 186.307 1.00 79.80  ? 163  SER B OG   1 
ATOM   12302 H  H    . SER B 1 163 ? 142.283 192.317 183.930 1.00 77.29  ? 163  SER B H    1 
ATOM   12303 H  HA   . SER B 1 163 ? 143.971 194.178 184.605 1.00 77.51  ? 163  SER B HA   1 
ATOM   12304 H  HB2  . SER B 1 163 ? 144.309 191.379 184.771 1.00 77.77  ? 163  SER B HB2  1 
ATOM   12305 H  HB3  . SER B 1 163 ? 145.273 192.421 185.484 1.00 77.88  ? 163  SER B HB3  1 
ATOM   12306 H  HG   . SER B 1 163 ? 143.726 191.702 186.864 1.00 77.95  ? 163  SER B HG   1 
ATOM   12307 N  N    . ALA B 1 164 ? 144.922 192.445 182.082 1.00 73.91  ? 164  ALA B N    1 
ATOM   12308 C  CA   . ALA B 1 164 ? 145.835 192.401 180.937 1.00 72.99  ? 164  ALA B CA   1 
ATOM   12309 C  C    . ALA B 1 164 ? 145.005 192.042 179.706 1.00 73.72  ? 164  ALA B C    1 
ATOM   12310 O  O    . ALA B 1 164 ? 144.741 190.865 179.442 1.00 73.42  ? 164  ALA B O    1 
ATOM   12311 C  CB   . ALA B 1 164 ? 146.965 191.407 181.167 1.00 72.01  ? 164  ALA B CB   1 
ATOM   12312 H  H    . ALA B 1 164 ? 144.335 191.817 182.076 1.00 72.39  ? 164  ALA B H    1 
ATOM   12313 H  HA   . ALA B 1 164 ? 146.223 193.279 180.797 1.00 72.39  ? 164  ALA B HA   1 
ATOM   12314 H  HB1  . ALA B 1 164 ? 147.540 191.396 180.386 1.00 72.21  ? 164  ALA B HB1  1 
ATOM   12315 H  HB2  . ALA B 1 164 ? 147.472 191.681 181.948 1.00 72.39  ? 164  ALA B HB2  1 
ATOM   12316 H  HB3  . ALA B 1 164 ? 146.585 190.527 181.311 1.00 72.20  ? 164  ALA B HB3  1 
ATOM   12317 N  N    . LEU B 1 165 ? 144.600 193.066 178.952 1.00 66.53  ? 165  LEU B N    1 
ATOM   12318 C  CA   . LEU B 1 165 ? 143.767 192.834 177.777 1.00 63.03  ? 165  LEU B CA   1 
ATOM   12319 C  C    . LEU B 1 165 ? 144.473 191.954 176.754 1.00 63.95  ? 165  LEU B C    1 
ATOM   12320 O  O    . LEU B 1 165 ? 143.814 191.231 175.998 1.00 65.01  ? 165  LEU B O    1 
ATOM   12321 C  CB   . LEU B 1 165 ? 143.372 194.168 177.143 1.00 59.94  ? 165  LEU B CB   1 
ATOM   12322 C  CG   . LEU B 1 165 ? 142.106 194.819 177.705 1.00 64.64  ? 165  LEU B CG   1 
ATOM   12323 C  CD1  . LEU B 1 165 ? 142.416 195.590 178.979 1.00 65.62  ? 165  LEU B CD1  1 
ATOM   12324 C  CD2  . LEU B 1 165 ? 141.467 195.729 176.668 1.00 63.28  ? 165  LEU B CD2  1 
ATOM   12325 H  H    . LEU B 1 165 ? 144.791 193.892 179.099 1.00 63.99  ? 165  LEU B H    1 
ATOM   12326 H  HA   . LEU B 1 165 ? 142.955 192.380 178.051 1.00 63.79  ? 165  LEU B HA   1 
ATOM   12327 H  HB2  . LEU B 1 165 ? 144.101 194.796 177.270 1.00 62.79  ? 165  LEU B HB2  1 
ATOM   12328 H  HB3  . LEU B 1 165 ? 143.229 194.026 176.195 1.00 62.85  ? 165  LEU B HB3  1 
ATOM   12329 H  HG   . LEU B 1 165 ? 141.466 194.124 177.926 1.00 63.53  ? 165  LEU B HG   1 
ATOM   12330 H  HD11 . LEU B 1 165 ? 141.583 195.818 179.421 1.00 63.72  ? 165  LEU B HD11 1 
ATOM   12331 H  HD12 . LEU B 1 165 ? 142.957 195.034 179.561 1.00 64.04  ? 165  LEU B HD12 1 
ATOM   12332 H  HD13 . LEU B 1 165 ? 142.901 196.397 178.748 1.00 63.57  ? 165  LEU B HD13 1 
ATOM   12333 H  HD21 . LEU B 1 165 ? 140.687 196.152 177.059 1.00 63.22  ? 165  LEU B HD21 1 
ATOM   12334 H  HD22 . LEU B 1 165 ? 142.111 196.403 176.402 1.00 63.39  ? 165  LEU B HD22 1 
ATOM   12335 H  HD23 . LEU B 1 165 ? 141.206 195.198 175.900 1.00 63.18  ? 165  LEU B HD23 1 
ATOM   12336 N  N    . TRP B 1 166 ? 145.806 191.999 176.712 1.00 66.51  ? 166  TRP B N    1 
ATOM   12337 C  CA   . TRP B 1 166 ? 146.541 191.186 175.748 1.00 66.32  ? 166  TRP B CA   1 
ATOM   12338 C  C    . TRP B 1 166 ? 146.512 189.708 176.116 1.00 67.10  ? 166  TRP B C    1 
ATOM   12339 O  O    . TRP B 1 166 ? 146.647 188.850 175.235 1.00 69.28  ? 166  TRP B O    1 
ATOM   12340 C  CB   . TRP B 1 166 ? 147.986 191.675 175.639 1.00 68.24  ? 166  TRP B CB   1 
ATOM   12341 C  CG   . TRP B 1 166 ? 148.691 191.789 176.958 1.00 68.72  ? 166  TRP B CG   1 
ATOM   12342 C  CD1  . TRP B 1 166 ? 149.206 190.770 177.704 1.00 70.06  ? 166  TRP B CD1  1 
ATOM   12343 C  CD2  . TRP B 1 166 ? 148.957 192.994 177.687 1.00 68.84  ? 166  TRP B CD2  1 
ATOM   12344 N  NE1  . TRP B 1 166 ? 149.777 191.264 178.852 1.00 70.76  ? 166  TRP B NE1  1 
ATOM   12345 C  CE2  . TRP B 1 166 ? 149.637 192.627 178.865 1.00 70.92  ? 166  TRP B CE2  1 
ATOM   12346 C  CE3  . TRP B 1 166 ? 148.687 194.346 177.458 1.00 69.18  ? 166  TRP B CE3  1 
ATOM   12347 C  CZ2  . TRP B 1 166 ? 150.050 193.563 179.811 1.00 70.50  ? 166  TRP B CZ2  1 
ATOM   12348 C  CZ3  . TRP B 1 166 ? 149.098 195.274 178.398 1.00 69.02  ? 166  TRP B CZ3  1 
ATOM   12349 C  CH2  . TRP B 1 166 ? 149.772 194.878 179.560 1.00 70.76  ? 166  TRP B CH2  1 
ATOM   12350 H  H    . TRP B 1 166 ? 146.296 192.486 177.223 1.00 68.10  ? 166  TRP B H    1 
ATOM   12351 H  HA   . TRP B 1 166 ? 146.127 191.284 174.876 1.00 66.89  ? 166  TRP B HA   1 
ATOM   12352 H  HB2  . TRP B 1 166 ? 148.486 191.052 175.089 1.00 68.12  ? 166  TRP B HB2  1 
ATOM   12353 H  HB3  . TRP B 1 166 ? 147.988 192.553 175.225 1.00 68.36  ? 166  TRP B HB3  1 
ATOM   12354 H  HD1  . TRP B 1 166 ? 149.175 189.870 177.469 1.00 68.43  ? 166  TRP B HD1  1 
ATOM   12355 H  HE1  . TRP B 1 166 ? 150.159 190.794 179.463 1.00 68.33  ? 166  TRP B HE1  1 
ATOM   12356 H  HE3  . TRP B 1 166 ? 148.240 194.617 176.689 1.00 68.35  ? 166  TRP B HE3  1 
ATOM   12357 H  HZ2  . TRP B 1 166 ? 150.498 193.303 180.584 1.00 68.39  ? 166  TRP B HZ2  1 
ATOM   12358 H  HZ3  . TRP B 1 166 ? 148.923 196.177 178.256 1.00 68.20  ? 166  TRP B HZ3  1 
ATOM   12359 H  HH2  . TRP B 1 166 ? 150.036 195.524 180.175 1.00 68.68  ? 166  TRP B HH2  1 
ATOM   12360 N  N    . TYR B 1 167 ? 146.344 189.389 177.396 1.00 68.95  ? 167  TYR B N    1 
ATOM   12361 C  CA   . TYR B 1 167 ? 146.311 188.001 177.834 1.00 68.39  ? 167  TYR B CA   1 
ATOM   12362 C  C    . TYR B 1 167 ? 144.980 187.354 177.471 1.00 67.71  ? 167  TYR B C    1 
ATOM   12363 O  O    . TYR B 1 167 ? 143.934 188.009 177.466 1.00 68.86  ? 167  TYR B O    1 
ATOM   12364 C  CB   . TYR B 1 167 ? 146.537 187.910 179.344 1.00 68.46  ? 167  TYR B CB   1 
ATOM   12365 C  CG   . TYR B 1 167 ? 147.968 187.620 179.745 1.00 68.69  ? 167  TYR B CG   1 
ATOM   12366 C  CD1  . TYR B 1 167 ? 148.651 186.529 179.225 1.00 70.42  ? 167  TYR B CD1  1 
ATOM   12367 C  CD2  . TYR B 1 167 ? 148.634 188.436 180.650 1.00 68.75  ? 167  TYR B CD2  1 
ATOM   12368 C  CE1  . TYR B 1 167 ? 149.956 186.260 179.590 1.00 72.38  ? 167  TYR B CE1  1 
ATOM   12369 C  CE2  . TYR B 1 167 ? 149.939 188.175 181.022 1.00 70.19  ? 167  TYR B CE2  1 
ATOM   12370 C  CZ   . TYR B 1 167 ? 150.595 187.086 180.489 1.00 72.88  ? 167  TYR B CZ   1 
ATOM   12371 O  OH   . TYR B 1 167 ? 151.895 186.823 180.856 1.00 74.31  ? 167  TYR B OH   1 
ATOM   12372 H  H    . TYR B 1 167 ? 146.246 189.961 178.031 1.00 69.30  ? 167  TYR B H    1 
ATOM   12373 H  HA   . TYR B 1 167 ? 147.015 187.511 177.381 1.00 69.06  ? 167  TYR B HA   1 
ATOM   12374 H  HB2  . TYR B 1 167 ? 146.283 188.754 179.750 1.00 69.10  ? 167  TYR B HB2  1 
ATOM   12375 H  HB3  . TYR B 1 167 ? 145.982 187.198 179.698 1.00 69.12  ? 167  TYR B HB3  1 
ATOM   12376 H  HD1  . TYR B 1 167 ? 148.222 185.970 178.617 1.00 69.53  ? 167  TYR B HD1  1 
ATOM   12377 H  HD2  . TYR B 1 167 ? 148.195 189.171 181.012 1.00 69.08  ? 167  TYR B HD2  1 
ATOM   12378 H  HE1  . TYR B 1 167 ? 150.400 185.526 179.231 1.00 69.65  ? 167  TYR B HE1  1 
ATOM   12379 H  HE2  . TYR B 1 167 ? 150.373 188.731 181.628 1.00 69.44  ? 167  TYR B HE2  1 
ATOM   12380 H  HH   . TYR B 1 167 ? 152.155 187.389 181.418 1.00 69.93  ? 167  TYR B HH   1 
ATOM   12381 N  N    . ASN B 1 168 ? 145.028 186.059 177.165 1.00 61.82  ? 168  ASN B N    1 
ATOM   12382 C  CA   . ASN B 1 168 ? 143.833 185.296 176.846 1.00 60.88  ? 168  ASN B CA   1 
ATOM   12383 C  C    . ASN B 1 168 ? 143.241 184.700 178.124 1.00 64.19  ? 168  ASN B C    1 
ATOM   12384 O  O    . ASN B 1 168 ? 143.786 184.847 179.220 1.00 67.34  ? 168  ASN B O    1 
ATOM   12385 C  CB   . ASN B 1 168 ? 144.157 184.224 175.801 1.00 58.66  ? 168  ASN B CB   1 
ATOM   12386 C  CG   . ASN B 1 168 ? 144.930 183.045 176.374 1.00 63.98  ? 168  ASN B CG   1 
ATOM   12387 O  OD1  . ASN B 1 168 ? 144.568 182.480 177.406 1.00 69.07  ? 168  ASN B OD1  1 
ATOM   12388 N  ND2  . ASN B 1 168 ? 146.005 182.666 175.694 1.00 64.22  ? 168  ASN B ND2  1 
ATOM   12389 H  H    . ASN B 1 168 ? 145.752 185.597 177.136 1.00 63.24  ? 168  ASN B H    1 
ATOM   12390 H  HA   . ASN B 1 168 ? 143.171 185.893 176.463 1.00 62.21  ? 168  ASN B HA   1 
ATOM   12391 H  HB2  . ASN B 1 168 ? 143.329 183.888 175.426 1.00 60.97  ? 168  ASN B HB2  1 
ATOM   12392 H  HB3  . ASN B 1 168 ? 144.697 184.623 175.102 1.00 61.36  ? 168  ASN B HB3  1 
ATOM   12393 H  HD21 . ASN B 1 168 ? 146.229 183.083 174.976 1.00 62.89  ? 168  ASN B HD21 1 
ATOM   12394 H  HD22 . ASN B 1 168 ? 146.479 182.005 175.972 1.00 63.17  ? 168  ASN B HD22 1 
ATOM   12395 N  N    . HIS B 1 169 ? 142.106 184.011 177.981 1.00 64.66  ? 169  HIS B N    1 
ATOM   12396 C  CA   . HIS B 1 169 ? 141.407 183.487 179.151 1.00 66.42  ? 169  HIS B CA   1 
ATOM   12397 C  C    . HIS B 1 169 ? 142.277 182.498 179.918 1.00 68.45  ? 169  HIS B C    1 
ATOM   12398 O  O    . HIS B 1 169 ? 142.412 182.594 181.144 1.00 70.82  ? 169  HIS B O    1 
ATOM   12399 C  CB   . HIS B 1 169 ? 140.095 182.827 178.724 1.00 63.93  ? 169  HIS B CB   1 
ATOM   12400 C  CG   . HIS B 1 169 ? 139.389 182.114 179.835 1.00 67.00  ? 169  HIS B CG   1 
ATOM   12401 N  ND1  . HIS B 1 169 ? 139.072 182.726 181.029 1.00 68.22  ? 169  HIS B ND1  1 
ATOM   12402 C  CD2  . HIS B 1 169 ? 138.937 180.842 179.933 1.00 70.44  ? 169  HIS B CD2  1 
ATOM   12403 C  CE1  . HIS B 1 169 ? 138.456 181.861 181.815 1.00 65.81  ? 169  HIS B CE1  1 
ATOM   12404 N  NE2  . HIS B 1 169 ? 138.362 180.710 181.174 1.00 68.56  ? 169  HIS B NE2  1 
ATOM   12405 H  H    . HIS B 1 169 ? 141.727 183.838 177.229 1.00 65.32  ? 169  HIS B H    1 
ATOM   12406 H  HA   . HIS B 1 169 ? 141.193 184.222 179.746 1.00 66.57  ? 169  HIS B HA   1 
ATOM   12407 H  HB2  . HIS B 1 169 ? 139.498 183.509 178.381 1.00 65.54  ? 169  HIS B HB2  1 
ATOM   12408 H  HB3  . HIS B 1 169 ? 140.283 182.174 178.032 1.00 65.57  ? 169  HIS B HB3  1 
ATOM   12409 H  HD1  . HIS B 1 169 ? 139.248 183.542 181.231 1.00 67.06  ? 169  HIS B HD1  1 
ATOM   12410 H  HD2  . HIS B 1 169 ? 139.004 180.180 179.283 1.00 66.88  ? 169  HIS B HD2  1 
ATOM   12411 H  HE1  . HIS B 1 169 ? 138.143 182.032 182.673 1.00 66.35  ? 169  HIS B HE1  1 
ATOM   12412 N  N    . GLU B 1 170 ? 142.877 181.536 179.213 1.00 70.20  ? 170  GLU B N    1 
ATOM   12413 C  CA   . GLU B 1 170 ? 143.695 180.535 179.889 1.00 70.07  ? 170  GLU B CA   1 
ATOM   12414 C  C    . GLU B 1 170 ? 144.903 181.173 180.562 1.00 70.44  ? 170  GLU B C    1 
ATOM   12415 O  O    . GLU B 1 170 ? 145.226 180.849 181.711 1.00 72.57  ? 170  GLU B O    1 
ATOM   12416 C  CB   . GLU B 1 170 ? 144.140 179.462 178.896 1.00 69.77  ? 170  GLU B CB   1 
ATOM   12417 C  CG   . GLU B 1 170 ? 144.874 178.296 179.539 1.00 69.86  ? 170  GLU B CG   1 
ATOM   12418 C  CD   . GLU B 1 170 ? 145.039 177.120 178.597 1.00 72.67  ? 170  GLU B CD   1 
ATOM   12419 O  OE1  . GLU B 1 170 ? 145.669 177.292 177.533 1.00 74.57  ? 170  GLU B OE1  1 
ATOM   12420 O  OE2  . GLU B 1 170 ? 144.538 176.022 178.921 1.00 73.83  ? 170  GLU B OE2  1 
ATOM   12421 H  H    . GLU B 1 170 ? 142.826 181.444 178.359 1.00 69.86  ? 170  GLU B H    1 
ATOM   12422 H  HA   . GLU B 1 170 ? 143.162 180.104 180.576 1.00 70.55  ? 170  GLU B HA   1 
ATOM   12423 H  HB2  . GLU B 1 170 ? 143.356 179.108 178.447 1.00 70.36  ? 170  GLU B HB2  1 
ATOM   12424 H  HB3  . GLU B 1 170 ? 144.736 179.866 178.246 1.00 70.42  ? 170  GLU B HB3  1 
ATOM   12425 H  HG2  . GLU B 1 170 ? 145.757 178.590 179.810 1.00 70.19  ? 170  GLU B HG2  1 
ATOM   12426 H  HG3  . GLU B 1 170 ? 144.371 177.994 180.312 1.00 70.65  ? 170  GLU B HG3  1 
ATOM   12427 N  N    . GLN B 1 171 ? 145.583 182.082 179.864 1.00 70.80  ? 171  GLN B N    1 
ATOM   12428 C  CA   . GLN B 1 171 ? 146.741 182.758 180.436 1.00 69.98  ? 171  GLN B CA   1 
ATOM   12429 C  C    . GLN B 1 171 ? 146.352 183.818 181.457 1.00 70.54  ? 171  GLN B C    1 
ATOM   12430 O  O    . GLN B 1 171 ? 147.134 184.090 182.374 1.00 72.58  ? 171  GLN B O    1 
ATOM   12431 C  CB   . GLN B 1 171 ? 147.577 183.394 179.324 1.00 67.46  ? 171  GLN B CB   1 
ATOM   12432 C  CG   . GLN B 1 171 ? 148.076 182.400 178.287 1.00 70.30  ? 171  GLN B CG   1 
ATOM   12433 C  CD   . GLN B 1 171 ? 148.798 183.070 177.134 1.00 70.00  ? 171  GLN B CD   1 
ATOM   12434 O  OE1  . GLN B 1 171 ? 148.855 184.297 177.050 1.00 66.58  ? 171  GLN B OE1  1 
ATOM   12435 N  NE2  . GLN B 1 171 ? 149.355 182.264 176.237 1.00 70.06  ? 171  GLN B NE2  1 
ATOM   12436 H  H    . GLN B 1 171 ? 145.394 182.323 179.060 1.00 69.43  ? 171  GLN B H    1 
ATOM   12437 H  HA   . GLN B 1 171 ? 147.295 182.101 180.886 1.00 69.70  ? 171  GLN B HA   1 
ATOM   12438 H  HB2  . GLN B 1 171 ? 147.038 184.057 178.866 1.00 69.00  ? 171  GLN B HB2  1 
ATOM   12439 H  HB3  . GLN B 1 171 ? 148.353 183.817 179.723 1.00 69.24  ? 171  GLN B HB3  1 
ATOM   12440 H  HG2  . GLN B 1 171 ? 148.695 181.785 178.710 1.00 69.72  ? 171  GLN B HG2  1 
ATOM   12441 H  HG3  . GLN B 1 171 ? 147.320 181.913 177.924 1.00 69.50  ? 171  GLN B HG3  1 
ATOM   12442 H  HE21 . GLN B 1 171 ? 149.294 181.411 176.329 1.00 69.51  ? 171  GLN B HE21 1 
ATOM   12443 H  HE22 . GLN B 1 171 ? 149.776 182.595 175.564 1.00 69.28  ? 171  GLN B HE22 1 
ATOM   12444 N  N    . CYS B 1 172 ? 145.169 184.419 181.321 1.00 73.53  ? 172  CYS B N    1 
ATOM   12445 C  CA   . CYS B 1 172 ? 144.710 185.394 182.304 1.00 76.84  ? 172  CYS B CA   1 
ATOM   12446 C  C    . CYS B 1 172 ? 144.392 184.744 183.644 1.00 75.50  ? 172  CYS B C    1 
ATOM   12447 O  O    . CYS B 1 172 ? 144.627 185.353 184.693 1.00 75.10  ? 172  CYS B O    1 
ATOM   12448 C  CB   . CYS B 1 172 ? 143.478 186.131 181.775 1.00 75.96  ? 172  CYS B CB   1 
ATOM   12449 S  SG   . CYS B 1 172 ? 142.689 187.228 182.975 1.00 80.06  ? 172  CYS B SG   1 
ATOM   12450 H  H    . CYS B 1 172 ? 144.619 184.279 180.675 1.00 73.27  ? 172  CYS B H    1 
ATOM   12451 H  HA   . CYS B 1 172 ? 145.411 186.049 182.448 1.00 74.44  ? 172  CYS B HA   1 
ATOM   12452 H  HB2  . CYS B 1 172 ? 143.742 186.670 181.012 1.00 73.93  ? 172  CYS B HB2  1 
ATOM   12453 H  HB3  . CYS B 1 172 ? 142.819 185.475 181.498 1.00 74.07  ? 172  CYS B HB3  1 
ATOM   12454 N  N    . CYS B 1 173 ? 143.865 183.521 183.630 1.00 79.45  ? 173  CYS B N    1 
ATOM   12455 C  CA   . CYS B 1 173 ? 143.526 182.797 184.847 1.00 81.23  ? 173  CYS B CA   1 
ATOM   12456 C  C    . CYS B 1 173 ? 144.657 181.900 185.335 1.00 82.60  ? 173  CYS B C    1 
ATOM   12457 O  O    . CYS B 1 173 ? 144.482 181.191 186.331 1.00 83.70  ? 173  CYS B O    1 
ATOM   12458 C  CB   . CYS B 1 173 ? 142.265 181.958 184.622 1.00 81.83  ? 173  CYS B CB   1 
ATOM   12459 S  SG   . CYS B 1 173 ? 140.839 182.904 184.044 1.00 90.85  ? 173  CYS B SG   1 
ATOM   12460 H  H    . CYS B 1 173 ? 143.692 183.083 182.911 1.00 80.43  ? 173  CYS B H    1 
ATOM   12461 H  HA   . CYS B 1 173 ? 143.334 183.438 185.549 1.00 81.43  ? 173  CYS B HA   1 
ATOM   12462 H  HB2  . CYS B 1 173 ? 142.458 181.279 183.956 1.00 81.17  ? 173  CYS B HB2  1 
ATOM   12463 H  HB3  . CYS B 1 173 ? 142.019 181.535 185.459 1.00 81.56  ? 173  CYS B HB3  1 
ATOM   12464 N  N    . TRP B 1 174 ? 145.803 181.911 184.661 1.00 80.84  ? 174  TRP B N    1 
ATOM   12465 C  CA   . TRP B 1 174 ? 146.933 181.080 185.060 1.00 81.61  ? 174  TRP B CA   1 
ATOM   12466 C  C    . TRP B 1 174 ? 147.416 181.456 186.457 1.00 81.99  ? 174  TRP B C    1 
ATOM   12467 O  O    . TRP B 1 174 ? 147.431 182.631 186.824 1.00 82.15  ? 174  TRP B O    1 
ATOM   12468 C  CB   . TRP B 1 174 ? 148.079 181.216 184.055 1.00 80.17  ? 174  TRP B CB   1 
ATOM   12469 H  H    . TRP B 1 174 ? 145.954 182.393 183.966 1.00 79.95  ? 174  TRP B H    1 
ATOM   12470 H  HA   . TRP B 1 174 ? 146.655 180.151 185.076 1.00 80.41  ? 174  TRP B HA   1 
ATOM   12471 N  N    . CYS B 1 187 ? 139.089 183.445 189.137 1.00 87.96  ? 187  CYS B N    1 
ATOM   12472 C  CA   . CYS B 1 187 ? 139.753 184.242 188.113 1.00 87.93  ? 187  CYS B CA   1 
ATOM   12473 C  C    . CYS B 1 187 ? 139.162 185.648 188.057 1.00 87.18  ? 187  CYS B C    1 
ATOM   12474 O  O    . CYS B 1 187 ? 138.482 186.001 187.093 1.00 84.71  ? 187  CYS B O    1 
ATOM   12475 C  CB   . CYS B 1 187 ? 139.633 183.566 186.746 1.00 87.92  ? 187  CYS B CB   1 
ATOM   12476 S  SG   . CYS B 1 187 ? 140.607 184.356 185.445 1.00 96.71  ? 187  CYS B SG   1 
ATOM   12477 H  HA   . CYS B 1 187 ? 140.696 184.316 188.326 1.00 87.48  ? 187  CYS B HA   1 
ATOM   12478 H  HB2  . CYS B 1 187 ? 139.935 182.648 186.825 1.00 87.33  ? 187  CYS B HB2  1 
ATOM   12479 H  HB3  . CYS B 1 187 ? 138.703 183.582 186.470 1.00 87.57  ? 187  CYS B HB3  1 
ATOM   12480 N  N    . PRO B 1 188 ? 139.420 186.451 189.092 1.00 85.92  ? 188  PRO B N    1 
ATOM   12481 C  CA   . PRO B 1 188 ? 138.863 187.814 189.108 1.00 84.41  ? 188  PRO B CA   1 
ATOM   12482 C  C    . PRO B 1 188 ? 139.326 188.670 187.944 1.00 83.36  ? 188  PRO B C    1 
ATOM   12483 O  O    . PRO B 1 188 ? 138.585 189.560 187.509 1.00 83.84  ? 188  PRO B O    1 
ATOM   12484 C  CB   . PRO B 1 188 ? 139.347 188.372 190.454 1.00 83.97  ? 188  PRO B CB   1 
ATOM   12485 C  CG   . PRO B 1 188 ? 140.562 187.572 190.782 1.00 85.50  ? 188  PRO B CG   1 
ATOM   12486 C  CD   . PRO B 1 188 ? 140.289 186.196 190.253 1.00 85.70  ? 188  PRO B CD   1 
ATOM   12487 H  HA   . PRO B 1 188 ? 137.893 187.777 189.110 1.00 83.97  ? 188  PRO B HA   1 
ATOM   12488 H  HB2  . PRO B 1 188 ? 139.570 189.311 190.358 1.00 83.87  ? 188  PRO B HB2  1 
ATOM   12489 H  HB3  . PRO B 1 188 ? 138.661 188.247 191.128 1.00 83.95  ? 188  PRO B HB3  1 
ATOM   12490 H  HG2  . PRO B 1 188 ? 141.336 187.959 190.345 1.00 83.80  ? 188  PRO B HG2  1 
ATOM   12491 H  HG3  . PRO B 1 188 ? 140.687 187.549 191.744 1.00 84.22  ? 188  PRO B HG3  1 
ATOM   12492 H  HD2  . PRO B 1 188 ? 141.116 185.773 189.975 1.00 83.99  ? 188  PRO B HD2  1 
ATOM   12493 H  HD3  . PRO B 1 188 ? 139.821 185.665 190.916 1.00 84.11  ? 188  PRO B HD3  1 
ATOM   12494 N  N    . GLN B 1 189 ? 140.532 188.430 187.425 1.00 78.58  ? 189  GLN B N    1 
ATOM   12495 C  CA   . GLN B 1 189 ? 141.025 189.226 186.307 1.00 78.88  ? 189  GLN B CA   1 
ATOM   12496 C  C    . GLN B 1 189 ? 140.127 189.075 185.085 1.00 78.98  ? 189  GLN B C    1 
ATOM   12497 O  O    . GLN B 1 189 ? 139.820 190.061 184.404 1.00 77.32  ? 189  GLN B O    1 
ATOM   12498 C  CB   . GLN B 1 189 ? 142.460 188.823 185.970 1.00 77.96  ? 189  GLN B CB   1 
ATOM   12499 C  CG   . GLN B 1 189 ? 143.415 188.870 187.152 1.00 80.91  ? 189  GLN B CG   1 
ATOM   12500 C  CD   . GLN B 1 189 ? 144.868 188.771 186.729 1.00 82.08  ? 189  GLN B CD   1 
ATOM   12501 O  OE1  . GLN B 1 189 ? 145.310 187.740 186.221 1.00 81.77  ? 189  GLN B OE1  1 
ATOM   12502 N  NE2  . GLN B 1 189 ? 145.620 189.846 186.937 1.00 80.46  ? 189  GLN B NE2  1 
ATOM   12503 H  H    . GLN B 1 189 ? 141.074 187.821 187.700 1.00 79.26  ? 189  GLN B H    1 
ATOM   12504 H  HA   . GLN B 1 189 ? 141.028 190.162 186.562 1.00 78.89  ? 189  GLN B HA   1 
ATOM   12505 H  HB2  . GLN B 1 189 ? 142.454 187.912 185.639 1.00 78.77  ? 189  GLN B HB2  1 
ATOM   12506 H  HB3  . GLN B 1 189 ? 142.802 189.420 185.287 1.00 78.19  ? 189  GLN B HB3  1 
ATOM   12507 H  HG2  . GLN B 1 189 ? 143.296 189.710 187.622 1.00 78.90  ? 189  GLN B HG2  1 
ATOM   12508 H  HG3  . GLN B 1 189 ? 143.224 188.126 187.745 1.00 79.26  ? 189  GLN B HG3  1 
ATOM   12509 H  HE21 . GLN B 1 189 ? 145.276 190.548 187.294 1.00 78.96  ? 189  GLN B HE21 1 
ATOM   12510 H  HE22 . GLN B 1 189 ? 146.450 189.839 186.713 1.00 78.88  ? 189  GLN B HE22 1 
ATOM   12511 N  N    . TRP B 1 190 ? 139.696 187.850 184.791 1.00 68.20  ? 190  TRP B N    1 
ATOM   12512 C  CA   . TRP B 1 190 ? 138.823 187.604 183.652 1.00 63.04  ? 190  TRP B CA   1 
ATOM   12513 C  C    . TRP B 1 190 ? 137.393 187.996 183.998 1.00 60.82  ? 190  TRP B C    1 
ATOM   12514 O  O    . TRP B 1 190 ? 136.859 187.583 185.033 1.00 66.48  ? 190  TRP B O    1 
ATOM   12515 C  CB   . TRP B 1 190 ? 138.884 186.132 183.244 1.00 63.55  ? 190  TRP B CB   1 
ATOM   12516 C  CG   . TRP B 1 190 ? 138.146 185.821 181.977 1.00 62.62  ? 190  TRP B CG   1 
ATOM   12517 C  CD1  . TRP B 1 190 ? 136.919 185.235 181.866 1.00 63.00  ? 190  TRP B CD1  1 
ATOM   12518 C  CD2  . TRP B 1 190 ? 138.595 186.068 180.639 1.00 60.94  ? 190  TRP B CD2  1 
ATOM   12519 N  NE1  . TRP B 1 190 ? 136.574 185.107 180.542 1.00 59.83  ? 190  TRP B NE1  1 
ATOM   12520 C  CE2  . TRP B 1 190 ? 137.586 185.611 179.769 1.00 61.79  ? 190  TRP B CE2  1 
ATOM   12521 C  CE3  . TRP B 1 190 ? 139.751 186.634 180.094 1.00 63.37  ? 190  TRP B CE3  1 
ATOM   12522 C  CZ2  . TRP B 1 190 ? 137.699 185.701 178.383 1.00 62.37  ? 190  TRP B CZ2  1 
ATOM   12523 C  CZ3  . TRP B 1 190 ? 139.860 186.724 178.718 1.00 62.94  ? 190  TRP B CZ3  1 
ATOM   12524 C  CH2  . TRP B 1 190 ? 138.840 186.260 177.879 1.00 60.46  ? 190  TRP B CH2  1 
ATOM   12525 H  H    . TRP B 1 190 ? 139.897 187.144 185.238 1.00 65.82  ? 190  TRP B H    1 
ATOM   12526 H  HA   . TRP B 1 190 ? 139.115 188.142 182.899 1.00 64.11  ? 190  TRP B HA   1 
ATOM   12527 H  HB2  . TRP B 1 190 ? 139.812 185.882 183.116 1.00 64.63  ? 190  TRP B HB2  1 
ATOM   12528 H  HB3  . TRP B 1 190 ? 138.493 185.597 183.952 1.00 64.44  ? 190  TRP B HB3  1 
ATOM   12529 H  HD1  . TRP B 1 190 ? 136.392 184.963 182.582 1.00 63.20  ? 190  TRP B HD1  1 
ATOM   12530 H  HE1  . TRP B 1 190 ? 135.842 184.765 180.247 1.00 62.21  ? 190  TRP B HE1  1 
ATOM   12531 H  HE3  . TRP B 1 190 ? 140.432 186.944 180.645 1.00 64.01  ? 190  TRP B HE3  1 
ATOM   12532 H  HZ2  . TRP B 1 190 ? 137.022 185.395 177.823 1.00 61.67  ? 190  TRP B HZ2  1 
ATOM   12533 H  HZ3  . TRP B 1 190 ? 140.625 187.099 178.343 1.00 63.07  ? 190  TRP B HZ3  1 
ATOM   12534 H  HH2  . TRP B 1 190 ? 138.941 186.334 176.957 1.00 61.34  ? 190  TRP B HH2  1 
ATOM   12535 N  N    . LYS B 1 191 ? 136.775 188.795 183.132 1.00 60.60  ? 191  LYS B N    1 
ATOM   12536 C  CA   . LYS B 1 191 ? 135.398 189.238 183.307 1.00 63.25  ? 191  LYS B CA   1 
ATOM   12537 C  C    . LYS B 1 191 ? 134.601 188.887 182.062 1.00 64.36  ? 191  LYS B C    1 
ATOM   12538 O  O    . LYS B 1 191 ? 135.032 189.180 180.942 1.00 68.43  ? 191  LYS B O    1 
ATOM   12539 C  CB   . LYS B 1 191 ? 135.329 190.746 183.572 1.00 62.54  ? 191  LYS B CB   1 
ATOM   12540 C  CG   . LYS B 1 191 ? 136.065 191.195 184.823 1.00 65.23  ? 191  LYS B CG   1 
ATOM   12541 C  CD   . LYS B 1 191 ? 135.353 190.726 186.081 1.00 65.35  ? 191  LYS B CD   1 
ATOM   12542 C  CE   . LYS B 1 191 ? 135.883 191.432 187.319 1.00 66.30  ? 191  LYS B CE   1 
ATOM   12543 N  NZ   . LYS B 1 191 ? 135.336 190.845 188.573 1.00 67.54  ? 191  LYS B NZ   1 
ATOM   12544 H  H    . LYS B 1 191 ? 137.143 189.100 182.417 1.00 64.18  ? 191  LYS B H    1 
ATOM   12545 H  HA   . LYS B 1 191 ? 135.002 188.776 184.062 1.00 64.25  ? 191  LYS B HA   1 
ATOM   12546 H  HB2  . LYS B 1 191 ? 135.719 191.212 182.816 1.00 64.06  ? 191  LYS B HB2  1 
ATOM   12547 H  HB3  . LYS B 1 191 ? 134.398 191.002 183.669 1.00 64.27  ? 191  LYS B HB3  1 
ATOM   12548 H  HG2  . LYS B 1 191 ? 136.960 190.820 184.821 1.00 64.67  ? 191  LYS B HG2  1 
ATOM   12549 H  HG3  . LYS B 1 191 ? 136.107 192.163 184.840 1.00 64.86  ? 191  LYS B HG3  1 
ATOM   12550 H  HD2  . LYS B 1 191 ? 134.405 190.920 186.004 1.00 64.56  ? 191  LYS B HD2  1 
ATOM   12551 H  HD3  . LYS B 1 191 ? 135.493 189.772 186.192 1.00 64.93  ? 191  LYS B HD3  1 
ATOM   12552 H  HE2  . LYS B 1 191 ? 136.849 191.351 187.343 1.00 65.41  ? 191  LYS B HE2  1 
ATOM   12553 H  HE3  . LYS B 1 191 ? 135.626 192.367 187.286 1.00 64.66  ? 191  LYS B HE3  1 
ATOM   12554 H  HZ1  . LYS B 1 191 ? 135.754 191.192 189.278 1.00 65.15  ? 191  LYS B HZ1  1 
ATOM   12555 H  HZ2  . LYS B 1 191 ? 134.466 191.021 188.637 1.00 64.83  ? 191  LYS B HZ2  1 
ATOM   12556 H  HZ3  . LYS B 1 191 ? 135.454 189.963 188.573 1.00 64.93  ? 191  LYS B HZ3  1 
ATOM   12557 N  N    . THR B 1 192 ? 133.443 188.265 182.259 1.00 55.95  ? 192  THR B N    1 
ATOM   12558 C  CA   . THR B 1 192 ? 132.569 187.931 181.148 1.00 52.20  ? 192  THR B CA   1 
ATOM   12559 C  C    . THR B 1 192 ? 131.771 189.157 180.714 1.00 53.01  ? 192  THR B C    1 
ATOM   12560 O  O    . THR B 1 192 ? 131.688 190.163 181.424 1.00 56.92  ? 192  THR B O    1 
ATOM   12561 C  CB   . THR B 1 192 ? 131.616 186.796 181.528 1.00 54.19  ? 192  THR B CB   1 
ATOM   12562 O  OG1  . THR B 1 192 ? 130.657 187.270 182.482 1.00 59.83  ? 192  THR B OG1  1 
ATOM   12563 C  CG2  . THR B 1 192 ? 132.386 185.625 182.123 1.00 53.82  ? 192  THR B CG2  1 
ATOM   12564 H  H    . THR B 1 192 ? 133.142 188.027 183.029 1.00 56.28  ? 192  THR B H    1 
ATOM   12565 H  HA   . THR B 1 192 ? 133.107 187.637 180.396 1.00 55.35  ? 192  THR B HA   1 
ATOM   12566 H  HB   . THR B 1 192 ? 131.153 186.485 180.734 1.00 55.02  ? 192  THR B HB   1 
ATOM   12567 H  HG1  . THR B 1 192 ? 130.132 186.649 182.693 1.00 55.88  ? 192  THR B HG1  1 
ATOM   12568 H  HG21 . THR B 1 192 ? 131.797 184.861 182.227 1.00 55.28  ? 192  THR B HG21 1 
ATOM   12569 H  HG22 . THR B 1 192 ? 133.119 185.379 181.537 1.00 55.31  ? 192  THR B HG22 1 
ATOM   12570 H  HG23 . THR B 1 192 ? 132.744 185.868 182.990 1.00 55.91  ? 192  THR B HG23 1 
ATOM   12571 N  N    . TRP B 1 193 ? 131.177 189.061 179.522 1.00 49.08  ? 193  TRP B N    1 
ATOM   12572 C  CA   . TRP B 1 193 ? 130.399 190.179 179.000 1.00 47.34  ? 193  TRP B CA   1 
ATOM   12573 C  C    . TRP B 1 193 ? 129.207 190.496 179.891 1.00 49.34  ? 193  TRP B C    1 
ATOM   12574 O  O    . TRP B 1 193 ? 128.775 191.652 179.960 1.00 56.87  ? 193  TRP B O    1 
ATOM   12575 C  CB   . TRP B 1 193 ? 129.933 189.872 177.578 1.00 44.39  ? 193  TRP B CB   1 
ATOM   12576 C  CG   . TRP B 1 193 ? 131.057 189.791 176.592 1.00 46.18  ? 193  TRP B CG   1 
ATOM   12577 C  CD1  . TRP B 1 193 ? 131.379 188.727 175.802 1.00 48.18  ? 193  TRP B CD1  1 
ATOM   12578 C  CD2  . TRP B 1 193 ? 132.007 190.819 176.287 1.00 46.87  ? 193  TRP B CD2  1 
ATOM   12579 N  NE1  . TRP B 1 193 ? 132.472 189.027 175.026 1.00 47.36  ? 193  TRP B NE1  1 
ATOM   12580 C  CE2  . TRP B 1 193 ? 132.877 190.306 175.305 1.00 45.52  ? 193  TRP B CE2  1 
ATOM   12581 C  CE3  . TRP B 1 193 ? 132.207 192.123 176.750 1.00 48.74  ? 193  TRP B CE3  1 
ATOM   12582 C  CZ2  . TRP B 1 193 ? 133.929 191.051 174.777 1.00 46.14  ? 193  TRP B CZ2  1 
ATOM   12583 C  CZ3  . TRP B 1 193 ? 133.253 192.861 176.226 1.00 45.44  ? 193  TRP B CZ3  1 
ATOM   12584 C  CH2  . TRP B 1 193 ? 134.100 192.323 175.250 1.00 45.67  ? 193  TRP B CH2  1 
ATOM   12585 H  H    . TRP B 1 193 ? 131.210 188.372 179.008 1.00 48.90  ? 193  TRP B H    1 
ATOM   12586 H  HA   . TRP B 1 193 ? 130.964 190.966 178.968 1.00 48.45  ? 193  TRP B HA   1 
ATOM   12587 H  HB2  . TRP B 1 193 ? 129.470 189.020 177.575 1.00 48.12  ? 193  TRP B HB2  1 
ATOM   12588 H  HB3  . TRP B 1 193 ? 129.332 190.576 177.292 1.00 47.36  ? 193  TRP B HB3  1 
ATOM   12589 H  HD1  . TRP B 1 193 ? 130.926 187.915 175.791 1.00 47.99  ? 193  TRP B HD1  1 
ATOM   12590 H  HE1  . TRP B 1 193 ? 132.842 188.499 174.457 1.00 47.54  ? 193  TRP B HE1  1 
ATOM   12591 H  HE3  . TRP B 1 193 ? 131.648 192.487 177.399 1.00 48.19  ? 193  TRP B HE3  1 
ATOM   12592 H  HZ2  . TRP B 1 193 ? 134.494 190.696 174.129 1.00 47.73  ? 193  TRP B HZ2  1 
ATOM   12593 H  HZ3  . TRP B 1 193 ? 133.395 193.729 176.526 1.00 47.66  ? 193  TRP B HZ3  1 
ATOM   12594 H  HH2  . TRP B 1 193 ? 134.795 192.842 174.915 1.00 48.16  ? 193  TRP B HH2  1 
ATOM   12595 N  N    . ALA B 1 194 ? 128.661 189.490 180.577 1.00 56.98  ? 194  ALA B N    1 
ATOM   12596 C  CA   . ALA B 1 194 ? 127.563 189.746 181.503 1.00 56.16  ? 194  ALA B CA   1 
ATOM   12597 C  C    . ALA B 1 194 ? 128.008 190.656 182.640 1.00 58.11  ? 194  ALA B C    1 
ATOM   12598 O  O    . ALA B 1 194 ? 127.272 191.563 183.046 1.00 63.79  ? 194  ALA B O    1 
ATOM   12599 C  CB   . ALA B 1 194 ? 127.023 188.427 182.053 1.00 56.84  ? 194  ALA B CB   1 
ATOM   12600 H  H    . ALA B 1 194 ? 128.903 188.667 180.524 1.00 57.20  ? 194  ALA B H    1 
ATOM   12601 H  HA   . ALA B 1 194 ? 126.844 190.190 181.027 1.00 57.09  ? 194  ALA B HA   1 
ATOM   12602 H  HB1  . ALA B 1 194 ? 126.316 188.621 182.687 1.00 57.93  ? 194  ALA B HB1  1 
ATOM   12603 H  HB2  . ALA B 1 194 ? 126.675 187.897 181.319 1.00 57.36  ? 194  ALA B HB2  1 
ATOM   12604 H  HB3  . ALA B 1 194 ? 127.744 187.952 182.495 1.00 57.47  ? 194  ALA B HB3  1 
ATOM   12605 N  N    . GLU B 1 195 ? 129.213 190.429 183.167 1.00 60.35  ? 195  GLU B N    1 
ATOM   12606 C  CA   . GLU B 1 195 ? 129.715 191.262 184.254 1.00 60.29  ? 195  GLU B CA   1 
ATOM   12607 C  C    . GLU B 1 195 ? 130.061 192.666 183.775 1.00 60.15  ? 195  GLU B C    1 
ATOM   12608 O  O    . GLU B 1 195 ? 130.037 193.613 184.569 1.00 63.93  ? 195  GLU B O    1 
ATOM   12609 C  CB   . GLU B 1 195 ? 130.940 190.608 184.892 1.00 60.26  ? 195  GLU B CB   1 
ATOM   12610 C  CG   . GLU B 1 195 ? 130.679 189.222 185.460 1.00 63.58  ? 195  GLU B CG   1 
ATOM   12611 C  CD   . GLU B 1 195 ? 131.957 188.483 185.804 1.00 65.00  ? 195  GLU B CD   1 
ATOM   12612 O  OE1  . GLU B 1 195 ? 132.732 188.990 186.642 1.00 65.78  ? 195  GLU B OE1  1 
ATOM   12613 O  OE2  . GLU B 1 195 ? 132.188 187.395 185.235 1.00 66.80  ? 195  GLU B OE2  1 
ATOM   12614 H  H    . GLU B 1 195 ? 129.751 189.807 182.916 1.00 61.20  ? 195  GLU B H    1 
ATOM   12615 H  HA   . GLU B 1 195 ? 129.028 191.339 184.935 1.00 61.92  ? 195  GLU B HA   1 
ATOM   12616 H  HB2  . GLU B 1 195 ? 131.634 190.525 184.220 1.00 61.61  ? 195  GLU B HB2  1 
ATOM   12617 H  HB3  . GLU B 1 195 ? 131.252 191.171 185.618 1.00 62.12  ? 195  GLU B HB3  1 
ATOM   12618 H  HG2  . GLU B 1 195 ? 130.154 189.308 186.270 1.00 62.54  ? 195  GLU B HG2  1 
ATOM   12619 H  HG3  . GLU B 1 195 ? 130.196 188.695 184.805 1.00 61.88  ? 195  GLU B HG3  1 
ATOM   12620 N  N    . LEU B 1 196 ? 130.388 192.822 182.493 1.00 59.91  ? 196  LEU B N    1 
ATOM   12621 C  CA   . LEU B 1 196 ? 130.781 194.114 181.949 1.00 57.45  ? 196  LEU B CA   1 
ATOM   12622 C  C    . LEU B 1 196 ? 129.616 194.903 181.367 1.00 59.04  ? 196  LEU B C    1 
ATOM   12623 O  O    . LEU B 1 196 ? 129.772 196.101 181.109 1.00 62.38  ? 196  LEU B O    1 
ATOM   12624 C  CB   . LEU B 1 196 ? 131.848 193.923 180.865 1.00 56.39  ? 196  LEU B CB   1 
ATOM   12625 C  CG   . LEU B 1 196 ? 133.156 193.280 181.331 1.00 59.23  ? 196  LEU B CG   1 
ATOM   12626 C  CD1  . LEU B 1 196 ? 133.811 192.510 180.195 1.00 61.71  ? 196  LEU B CD1  1 
ATOM   12627 C  CD2  . LEU B 1 196 ? 134.101 194.333 181.884 1.00 60.07  ? 196  LEU B CD2  1 
ATOM   12628 H  H    . LEU B 1 196 ? 130.388 192.186 181.914 1.00 59.25  ? 196  LEU B H    1 
ATOM   12629 H  HA   . LEU B 1 196 ? 131.174 194.646 182.659 1.00 58.84  ? 196  LEU B HA   1 
ATOM   12630 H  HB2  . LEU B 1 196 ? 131.479 193.358 180.168 1.00 58.64  ? 196  LEU B HB2  1 
ATOM   12631 H  HB3  . LEU B 1 196 ? 132.067 194.792 180.494 1.00 58.75  ? 196  LEU B HB3  1 
ATOM   12632 H  HG   . LEU B 1 196 ? 132.961 192.651 182.043 1.00 59.32  ? 196  LEU B HG   1 
ATOM   12633 H  HD11 . LEU B 1 196 ? 134.639 192.119 180.516 1.00 59.33  ? 196  LEU B HD11 1 
ATOM   12634 H  HD12 . LEU B 1 196 ? 133.208 191.810 179.899 1.00 58.92  ? 196  LEU B HD12 1 
ATOM   12635 H  HD13 . LEU B 1 196 ? 133.995 193.121 179.465 1.00 59.36  ? 196  LEU B HD13 1 
ATOM   12636 H  HD21 . LEU B 1 196 ? 134.918 193.899 182.175 1.00 59.68  ? 196  LEU B HD21 1 
ATOM   12637 H  HD22 . LEU B 1 196 ? 134.298 194.978 181.188 1.00 59.61  ? 196  LEU B HD22 1 
ATOM   12638 H  HD23 . LEU B 1 196 ? 133.675 194.775 182.635 1.00 59.59  ? 196  LEU B HD23 1 
ATOM   12639 N  N    . ILE B 1 197 ? 128.461 194.272 181.158 1.00 59.61  ? 197  ILE B N    1 
ATOM   12640 C  CA   . ILE B 1 197 ? 127.308 194.956 180.580 1.00 57.08  ? 197  ILE B CA   1 
ATOM   12641 C  C    . ILE B 1 197 ? 126.180 194.985 181.602 1.00 62.68  ? 197  ILE B C    1 
ATOM   12642 O  O    . ILE B 1 197 ? 125.761 196.057 182.051 1.00 64.50  ? 197  ILE B O    1 
ATOM   12643 C  CB   . ILE B 1 197 ? 126.849 194.277 179.275 1.00 57.66  ? 197  ILE B CB   1 
ATOM   12644 C  CG1  . ILE B 1 197 ? 128.022 194.111 178.300 1.00 58.52  ? 197  ILE B CG1  1 
ATOM   12645 C  CG2  . ILE B 1 197 ? 125.716 195.070 178.636 1.00 58.89  ? 197  ILE B CG2  1 
ATOM   12646 C  CD1  . ILE B 1 197 ? 128.289 195.329 177.439 1.00 61.76  ? 197  ILE B CD1  1 
ATOM   12647 H  H    . ILE B 1 197 ? 128.320 193.444 181.342 1.00 59.38  ? 197  ILE B H    1 
ATOM   12648 H  HA   . ILE B 1 197 ? 127.547 195.872 180.372 1.00 58.65  ? 197  ILE B HA   1 
ATOM   12649 H  HB   . ILE B 1 197 ? 126.513 193.394 179.495 1.00 58.96  ? 197  ILE B HB   1 
ATOM   12650 H  HG12 . ILE B 1 197 ? 128.833 193.917 178.794 1.00 58.70  ? 197  ILE B HG12 1 
ATOM   12651 H  HG13 . ILE B 1 197 ? 127.823 193.373 177.704 1.00 58.80  ? 197  ILE B HG13 1 
ATOM   12652 H  HG21 . ILE B 1 197 ? 125.586 194.756 177.727 1.00 59.18  ? 197  ILE B HG21 1 
ATOM   12653 H  HG22 . ILE B 1 197 ? 124.905 194.934 179.150 1.00 59.53  ? 197  ILE B HG22 1 
ATOM   12654 H  HG23 . ILE B 1 197 ? 125.950 196.011 178.630 1.00 59.27  ? 197  ILE B HG23 1 
ATOM   12655 H  HD11 . ILE B 1 197 ? 129.173 195.247 177.046 1.00 59.60  ? 197  ILE B HD11 1 
ATOM   12656 H  HD12 . ILE B 1 197 ? 127.621 195.377 176.737 1.00 59.61  ? 197  ILE B HD12 1 
ATOM   12657 H  HD13 . ILE B 1 197 ? 128.248 196.124 177.993 1.00 59.69  ? 197  ILE B HD13 1 
ATOM   12658 N  N    . ILE B 1 198 ? 125.680 193.806 181.977 1.00 69.12  ? 198  ILE B N    1 
ATOM   12659 C  CA   . ILE B 1 198 ? 124.627 193.736 182.985 1.00 64.57  ? 198  ILE B CA   1 
ATOM   12660 C  C    . ILE B 1 198 ? 125.196 194.006 184.371 1.00 63.65  ? 198  ILE B C    1 
ATOM   12661 O  O    . ILE B 1 198 ? 124.552 194.651 185.208 1.00 68.84  ? 198  ILE B O    1 
ATOM   12662 C  CB   . ILE B 1 198 ? 123.915 192.373 182.921 1.00 67.77  ? 198  ILE B CB   1 
ATOM   12663 C  CG1  . ILE B 1 198 ? 123.046 192.292 181.663 1.00 67.62  ? 198  ILE B CG1  1 
ATOM   12664 C  CG2  . ILE B 1 198 ? 123.077 192.151 184.178 1.00 67.05  ? 198  ILE B CG2  1 
ATOM   12665 C  CD1  . ILE B 1 198 ? 122.461 190.918 181.401 1.00 66.68  ? 198  ILE B CD1  1 
ATOM   12666 H  H    . ILE B 1 198 ? 125.930 193.043 181.667 1.00 65.34  ? 198  ILE B H    1 
ATOM   12667 H  HA   . ILE B 1 198 ? 123.968 194.423 182.796 1.00 64.87  ? 198  ILE B HA   1 
ATOM   12668 H  HB   . ILE B 1 198 ? 124.588 191.676 182.874 1.00 65.47  ? 198  ILE B HB   1 
ATOM   12669 H  HG12 . ILE B 1 198 ? 122.308 192.915 181.752 1.00 65.85  ? 198  ILE B HG12 1 
ATOM   12670 H  HG13 . ILE B 1 198 ? 123.587 192.533 180.895 1.00 65.37  ? 198  ILE B HG13 1 
ATOM   12671 H  HG21 . ILE B 1 198 ? 122.449 191.429 184.023 1.00 65.74  ? 198  ILE B HG21 1 
ATOM   12672 H  HG22 . ILE B 1 198 ? 123.664 191.917 184.915 1.00 65.29  ? 198  ILE B HG22 1 
ATOM   12673 H  HG23 . ILE B 1 198 ? 122.595 192.967 184.384 1.00 65.86  ? 198  ILE B HG23 1 
ATOM   12674 H  HD11 . ILE B 1 198 ? 122.105 190.895 180.499 1.00 65.93  ? 198  ILE B HD11 1 
ATOM   12675 H  HD12 . ILE B 1 198 ? 123.161 190.254 181.499 1.00 65.65  ? 198  ILE B HD12 1 
ATOM   12676 H  HD13 . ILE B 1 198 ? 121.752 190.747 182.040 1.00 65.76  ? 198  ILE B HD13 1 
ATOM   12677 N  N    . GLY B 1 199 ? 126.407 193.520 184.638 1.00 68.46  ? 199  GLY B N    1 
ATOM   12678 C  CA   . GLY B 1 199 ? 127.007 193.625 185.949 1.00 69.45  ? 199  GLY B CA   1 
ATOM   12679 C  C    . GLY B 1 199 ? 126.745 192.449 186.864 1.00 71.29  ? 199  GLY B C    1 
ATOM   12680 O  O    . GLY B 1 199 ? 127.164 192.488 188.029 1.00 73.31  ? 199  GLY B O    1 
ATOM   12681 H  H    . GLY B 1 199 ? 126.902 193.119 184.062 1.00 68.34  ? 199  GLY B H    1 
ATOM   12682 H  HA2  . GLY B 1 199 ? 127.967 193.717 185.849 1.00 69.01  ? 199  GLY B HA2  1 
ATOM   12683 H  HA3  . GLY B 1 199 ? 126.675 194.424 186.387 1.00 68.85  ? 199  GLY B HA3  1 
ATOM   12684 N  N    . GLN B 1 200 ? 126.073 191.409 186.380 1.00 75.73  ? 200  GLN B N    1 
ATOM   12685 C  CA   . GLN B 1 200 ? 125.781 190.214 187.161 1.00 76.35  ? 200  GLN B CA   1 
ATOM   12686 C  C    . GLN B 1 200 ? 126.527 189.031 186.560 1.00 75.71  ? 200  GLN B C    1 
ATOM   12687 O  O    . GLN B 1 200 ? 126.382 188.742 185.368 1.00 76.19  ? 200  GLN B O    1 
ATOM   12688 C  CB   . GLN B 1 200 ? 124.277 189.935 187.189 1.00 76.91  ? 200  GLN B CB   1 
ATOM   12689 C  CG   . GLN B 1 200 ? 123.459 191.021 187.870 1.00 77.61  ? 200  GLN B CG   1 
ATOM   12690 C  CD   . GLN B 1 200 ? 121.971 190.874 187.620 1.00 79.25  ? 200  GLN B CD   1 
ATOM   12691 O  OE1  . GLN B 1 200 ? 121.526 189.906 187.003 1.00 78.97  ? 200  GLN B OE1  1 
ATOM   12692 N  NE2  . GLN B 1 200 ? 121.193 191.838 188.097 1.00 79.05  ? 200  GLN B NE2  1 
ATOM   12693 H  H    . GLN B 1 200 ? 125.767 191.371 185.578 1.00 73.97  ? 200  GLN B H    1 
ATOM   12694 H  HA   . GLN B 1 200 ? 126.086 190.338 188.073 1.00 74.91  ? 200  GLN B HA   1 
ATOM   12695 H  HB2  . GLN B 1 200 ? 123.958 189.852 186.277 1.00 75.16  ? 200  GLN B HB2  1 
ATOM   12696 H  HB3  . GLN B 1 200 ? 124.122 189.105 187.667 1.00 75.15  ? 200  GLN B HB3  1 
ATOM   12697 H  HG2  . GLN B 1 200 ? 123.608 190.976 188.827 1.00 75.18  ? 200  GLN B HG2  1 
ATOM   12698 H  HG3  . GLN B 1 200 ? 123.737 191.886 187.531 1.00 75.19  ? 200  GLN B HG3  1 
ATOM   12699 H  HE21 . GLN B 1 200 ? 121.540 192.500 188.522 1.00 75.65  ? 200  GLN B HE21 1 
ATOM   12700 H  HE22 . GLN B 1 200 ? 120.342 191.801 187.980 1.00 75.58  ? 200  GLN B HE22 1 
ATOM   12701 N  N    . ALA B 1 201 ? 127.321 188.350 187.388 1.00 72.85  ? 201  ALA B N    1 
ATOM   12702 C  CA   . ALA B 1 201 ? 128.114 187.228 186.901 1.00 71.80  ? 201  ALA B CA   1 
ATOM   12703 C  C    . ALA B 1 201 ? 127.286 185.960 186.739 1.00 73.39  ? 201  ALA B C    1 
ATOM   12704 O  O    . ALA B 1 201 ? 127.699 185.046 186.017 1.00 74.02  ? 201  ALA B O    1 
ATOM   12705 C  CB   . ALA B 1 201 ? 129.285 186.962 187.849 1.00 73.26  ? 201  ALA B CB   1 
ATOM   12706 H  H    . ALA B 1 201 ? 127.417 188.517 188.226 1.00 72.17  ? 201  ALA B H    1 
ATOM   12707 H  HA   . ALA B 1 201 ? 128.480 187.457 186.032 1.00 71.16  ? 201  ALA B HA   1 
ATOM   12708 H  HB1  . ALA B 1 201 ? 129.812 186.226 187.500 1.00 71.78  ? 201  ALA B HB1  1 
ATOM   12709 H  HB2  . ALA B 1 201 ? 129.831 187.762 187.908 1.00 72.10  ? 201  ALA B HB2  1 
ATOM   12710 H  HB3  . ALA B 1 201 ? 128.936 186.735 188.724 1.00 72.06  ? 201  ALA B HB3  1 
ATOM   12711 N  N    . GLU B 1 202 ? 126.128 185.882 187.393 1.00 78.35  ? 202  GLU B N    1 
ATOM   12712 C  CA   . GLU B 1 202 ? 125.284 184.698 187.346 1.00 78.21  ? 202  GLU B CA   1 
ATOM   12713 C  C    . GLU B 1 202 ? 123.822 185.109 187.245 1.00 75.90  ? 202  GLU B C    1 
ATOM   12714 O  O    . GLU B 1 202 ? 123.439 186.208 187.656 1.00 77.13  ? 202  GLU B O    1 
ATOM   12715 C  CB   . GLU B 1 202 ? 125.492 183.815 188.585 1.00 78.80  ? 202  GLU B CB   1 
ATOM   12716 C  CG   . GLU B 1 202 ? 126.924 183.338 188.766 1.00 78.45  ? 202  GLU B CG   1 
ATOM   12717 C  CD   . GLU B 1 202 ? 127.079 182.383 189.933 1.00 81.51  ? 202  GLU B CD   1 
ATOM   12718 O  OE1  . GLU B 1 202 ? 126.068 182.100 190.610 1.00 81.87  ? 202  GLU B OE1  1 
ATOM   12719 O  OE2  . GLU B 1 202 ? 128.213 181.917 190.175 1.00 79.60  ? 202  GLU B OE2  1 
ATOM   12720 H  H    . GLU B 1 202 ? 125.807 186.514 187.879 1.00 77.28  ? 202  GLU B H    1 
ATOM   12721 H  HA   . GLU B 1 202 ? 125.505 184.175 186.560 1.00 77.43  ? 202  GLU B HA   1 
ATOM   12722 H  HB2  . GLU B 1 202 ? 125.246 184.322 189.374 1.00 77.54  ? 202  GLU B HB2  1 
ATOM   12723 H  HB3  . GLU B 1 202 ? 124.926 183.031 188.508 1.00 77.51  ? 202  GLU B HB3  1 
ATOM   12724 H  HG2  . GLU B 1 202 ? 127.209 182.877 187.961 1.00 77.17  ? 202  GLU B HG2  1 
ATOM   12725 H  HG3  . GLU B 1 202 ? 127.495 184.105 188.928 1.00 77.31  ? 202  GLU B HG3  1 
ATOM   12726 N  N    . GLY B 1 203 ? 123.011 184.211 186.691 1.00 69.37  ? 203  GLY B N    1 
ATOM   12727 C  CA   . GLY B 1 203 ? 121.597 184.450 186.528 1.00 68.95  ? 203  GLY B CA   1 
ATOM   12728 C  C    . GLY B 1 203 ? 121.163 184.310 185.083 1.00 69.36  ? 203  GLY B C    1 
ATOM   12729 O  O    . GLY B 1 203 ? 121.988 184.286 184.164 1.00 70.32  ? 203  GLY B O    1 
ATOM   12730 H  H    . GLY B 1 203 ? 123.269 183.444 186.400 1.00 69.15  ? 203  GLY B H    1 
ATOM   12731 H  HA2  . GLY B 1 203 ? 121.101 183.811 187.064 1.00 68.88  ? 203  GLY B HA2  1 
ATOM   12732 H  HA3  . GLY B 1 203 ? 121.376 185.344 186.831 1.00 69.09  ? 203  GLY B HA3  1 
ATOM   12733 N  N    . PRO B 1 204 ? 119.851 184.210 184.853 1.00 64.76  ? 204  PRO B N    1 
ATOM   12734 C  CA   . PRO B 1 204 ? 119.370 184.101 183.465 1.00 64.82  ? 204  PRO B CA   1 
ATOM   12735 C  C    . PRO B 1 204 ? 119.778 185.281 182.601 1.00 64.93  ? 204  PRO B C    1 
ATOM   12736 O  O    . PRO B 1 204 ? 120.079 185.103 181.413 1.00 65.32  ? 204  PRO B O    1 
ATOM   12737 C  CB   . PRO B 1 204 ? 117.846 184.005 183.628 1.00 64.24  ? 204  PRO B CB   1 
ATOM   12738 C  CG   . PRO B 1 204 ? 117.560 184.605 184.964 1.00 63.39  ? 204  PRO B CG   1 
ATOM   12739 C  CD   . PRO B 1 204 ? 118.744 184.286 185.822 1.00 63.21  ? 204  PRO B CD   1 
ATOM   12740 H  HA   . PRO B 1 204 ? 119.699 183.282 183.061 1.00 63.71  ? 204  PRO B HA   1 
ATOM   12741 H  HB2  . PRO B 1 204 ? 117.409 184.510 182.925 1.00 63.48  ? 204  PRO B HB2  1 
ATOM   12742 H  HB3  . PRO B 1 204 ? 117.573 183.074 183.605 1.00 63.93  ? 204  PRO B HB3  1 
ATOM   12743 H  HG2  . PRO B 1 204 ? 117.454 185.565 184.873 1.00 63.47  ? 204  PRO B HG2  1 
ATOM   12744 H  HG3  . PRO B 1 204 ? 116.755 184.207 185.333 1.00 63.69  ? 204  PRO B HG3  1 
ATOM   12745 H  HD2  . PRO B 1 204 ? 118.900 184.999 186.460 1.00 64.03  ? 204  PRO B HD2  1 
ATOM   12746 H  HD3  . PRO B 1 204 ? 118.622 183.431 186.265 1.00 63.52  ? 204  PRO B HD3  1 
ATOM   12747 N  N    . GLY B 1 205 ? 119.800 186.487 183.169 1.00 60.88  ? 205  GLY B N    1 
ATOM   12748 C  CA   . GLY B 1 205 ? 120.237 187.643 182.405 1.00 60.21  ? 205  GLY B CA   1 
ATOM   12749 C  C    . GLY B 1 205 ? 121.682 187.528 181.960 1.00 59.13  ? 205  GLY B C    1 
ATOM   12750 O  O    . GLY B 1 205 ? 122.025 187.887 180.832 1.00 63.66  ? 205  GLY B O    1 
ATOM   12751 H  H    . GLY B 1 205 ? 119.570 186.657 183.981 1.00 60.57  ? 205  GLY B H    1 
ATOM   12752 H  HA2  . GLY B 1 205 ? 119.679 187.739 181.617 1.00 60.60  ? 205  GLY B HA2  1 
ATOM   12753 H  HA3  . GLY B 1 205 ? 120.145 188.442 182.946 1.00 60.68  ? 205  GLY B HA3  1 
ATOM   12754 N  N    . SER B 1 206 ? 122.549 187.029 182.844 1.00 56.75  ? 206  SER B N    1 
ATOM   12755 C  CA   . SER B 1 206 ? 123.946 186.826 182.473 1.00 58.69  ? 206  SER B CA   1 
ATOM   12756 C  C    . SER B 1 206 ? 124.069 185.825 181.332 1.00 57.25  ? 206  SER B C    1 
ATOM   12757 O  O    . SER B 1 206 ? 124.837 186.039 180.386 1.00 60.75  ? 206  SER B O    1 
ATOM   12758 C  CB   . SER B 1 206 ? 124.743 186.354 183.689 1.00 62.54  ? 206  SER B CB   1 
ATOM   12759 O  OG   . SER B 1 206 ? 124.733 184.941 183.786 1.00 62.44  ? 206  SER B OG   1 
ATOM   12760 H  H    . SER B 1 206 ? 122.356 186.804 183.651 1.00 60.44  ? 206  SER B H    1 
ATOM   12761 H  HA   . SER B 1 206 ? 124.319 187.670 182.175 1.00 60.41  ? 206  SER B HA   1 
ATOM   12762 H  HB2  . SER B 1 206 ? 125.661 186.654 183.602 1.00 61.56  ? 206  SER B HB2  1 
ATOM   12763 H  HB3  . SER B 1 206 ? 124.347 186.729 184.491 1.00 61.34  ? 206  SER B HB3  1 
ATOM   12764 H  HG   . SER B 1 206 ? 125.174 184.696 184.458 1.00 61.41  ? 206  SER B HG   1 
ATOM   12765 N  N    . TYR B 1 207 ? 123.317 184.725 181.404 1.00 48.10  ? 207  TYR B N    1 
ATOM   12766 C  CA   . TYR B 1 207 ? 123.354 183.732 180.336 1.00 50.95  ? 207  TYR B CA   1 
ATOM   12767 C  C    . TYR B 1 207 ? 122.878 184.329 179.018 1.00 50.44  ? 207  TYR B C    1 
ATOM   12768 O  O    . TYR B 1 207 ? 123.487 184.098 177.966 1.00 51.56  ? 207  TYR B O    1 
ATOM   12769 C  CB   . TYR B 1 207 ? 122.496 182.526 180.721 1.00 48.96  ? 207  TYR B CB   1 
ATOM   12770 C  CG   . TYR B 1 207 ? 122.477 181.423 179.688 1.00 45.12  ? 207  TYR B CG   1 
ATOM   12771 C  CD1  . TYR B 1 207 ? 123.552 180.555 179.551 1.00 45.14  ? 207  TYR B CD1  1 
ATOM   12772 C  CD2  . TYR B 1 207 ? 121.383 181.247 178.852 1.00 45.98  ? 207  TYR B CD2  1 
ATOM   12773 C  CE1  . TYR B 1 207 ? 123.538 179.544 178.609 1.00 47.00  ? 207  TYR B CE1  1 
ATOM   12774 C  CE2  . TYR B 1 207 ? 121.360 180.239 177.907 1.00 45.44  ? 207  TYR B CE2  1 
ATOM   12775 C  CZ   . TYR B 1 207 ? 122.440 179.391 177.790 1.00 44.93  ? 207  TYR B CZ   1 
ATOM   12776 O  OH   . TYR B 1 207 ? 122.421 178.386 176.851 1.00 51.70  ? 207  TYR B OH   1 
ATOM   12777 H  H    . TYR B 1 207 ? 122.784 184.534 182.052 1.00 50.46  ? 207  TYR B H    1 
ATOM   12778 H  HA   . TYR B 1 207 ? 124.267 183.427 180.217 1.00 49.17  ? 207  TYR B HA   1 
ATOM   12779 H  HB2  . TYR B 1 207 ? 122.840 182.151 181.547 1.00 49.11  ? 207  TYR B HB2  1 
ATOM   12780 H  HB3  . TYR B 1 207 ? 121.582 182.823 180.852 1.00 49.07  ? 207  TYR B HB3  1 
ATOM   12781 H  HD1  . TYR B 1 207 ? 124.294 180.656 180.102 1.00 47.70  ? 207  TYR B HD1  1 
ATOM   12782 H  HD2  . TYR B 1 207 ? 120.653 181.818 178.928 1.00 47.93  ? 207  TYR B HD2  1 
ATOM   12783 H  HE1  . TYR B 1 207 ? 124.266 178.970 178.528 1.00 48.47  ? 207  TYR B HE1  1 
ATOM   12784 H  HE2  . TYR B 1 207 ? 120.621 180.134 177.353 1.00 47.66  ? 207  TYR B HE2  1 
ATOM   12785 H  HH   . TYR B 1 207 ? 121.700 178.408 176.420 1.00 48.68  ? 207  TYR B HH   1 
ATOM   12786 N  N    . ILE B 1 208 ? 121.795 185.108 179.057 1.00 42.28  ? 208  ILE B N    1 
ATOM   12787 C  CA   . ILE B 1 208 ? 121.275 185.720 177.837 1.00 45.50  ? 208  ILE B CA   1 
ATOM   12788 C  C    . ILE B 1 208 ? 122.301 186.681 177.249 1.00 50.98  ? 208  ILE B C    1 
ATOM   12789 O  O    . ILE B 1 208 ? 122.542 186.697 176.035 1.00 52.45  ? 208  ILE B O    1 
ATOM   12790 C  CB   . ILE B 1 208 ? 119.938 186.427 178.120 1.00 47.20  ? 208  ILE B CB   1 
ATOM   12791 C  CG1  . ILE B 1 208 ? 118.861 185.406 178.491 1.00 46.87  ? 208  ILE B CG1  1 
ATOM   12792 C  CG2  . ILE B 1 208 ? 119.499 187.242 176.913 1.00 48.38  ? 208  ILE B CG2  1 
ATOM   12793 C  CD1  . ILE B 1 208 ? 117.774 185.968 179.383 1.00 49.06  ? 208  ILE B CD1  1 
ATOM   12794 H  H    . ILE B 1 208 ? 121.350 185.295 179.769 1.00 48.92  ? 208  ILE B H    1 
ATOM   12795 H  HA   . ILE B 1 208 ? 121.111 185.023 177.183 1.00 48.45  ? 208  ILE B HA   1 
ATOM   12796 H  HB   . ILE B 1 208 ? 120.062 187.030 178.870 1.00 49.05  ? 208  ILE B HB   1 
ATOM   12797 H  HG12 . ILE B 1 208 ? 118.440 185.087 177.678 1.00 47.93  ? 208  ILE B HG12 1 
ATOM   12798 H  HG13 . ILE B 1 208 ? 119.275 184.665 178.960 1.00 49.32  ? 208  ILE B HG13 1 
ATOM   12799 H  HG21 . ILE B 1 208 ? 118.555 187.447 177.000 1.00 48.53  ? 208  ILE B HG21 1 
ATOM   12800 H  HG22 . ILE B 1 208 ? 120.013 188.064 176.879 1.00 48.67  ? 208  ILE B HG22 1 
ATOM   12801 H  HG23 . ILE B 1 208 ? 119.650 186.721 176.109 1.00 48.81  ? 208  ILE B HG23 1 
ATOM   12802 H  HD11 . ILE B 1 208 ? 117.131 185.268 179.575 1.00 49.04  ? 208  ILE B HD11 1 
ATOM   12803 H  HD12 . ILE B 1 208 ? 118.176 186.284 180.207 1.00 49.66  ? 208  ILE B HD12 1 
ATOM   12804 H  HD13 . ILE B 1 208 ? 117.338 186.702 178.924 1.00 49.00  ? 208  ILE B HD13 1 
ATOM   12805 N  N    . MET B 1 209 ? 122.910 187.510 178.100 1.00 51.66  ? 209  MET B N    1 
ATOM   12806 C  CA   . MET B 1 209 ? 123.895 188.469 177.614 1.00 52.14  ? 209  MET B CA   1 
ATOM   12807 C  C    . MET B 1 209 ? 125.090 187.759 176.995 1.00 50.36  ? 209  MET B C    1 
ATOM   12808 O  O    . MET B 1 209 ? 125.582 188.164 175.935 1.00 52.72  ? 209  MET B O    1 
ATOM   12809 C  CB   . MET B 1 209 ? 124.346 189.380 178.755 1.00 49.72  ? 209  MET B CB   1 
ATOM   12810 C  CG   . MET B 1 209 ? 124.986 190.683 178.298 1.00 55.36  ? 209  MET B CG   1 
ATOM   12811 S  SD   . MET B 1 209 ? 123.794 191.871 177.647 1.00 65.61  ? 209  MET B SD   1 
ATOM   12812 C  CE   . MET B 1 209 ? 123.991 191.631 175.882 1.00 54.61  ? 209  MET B CE   1 
ATOM   12813 H  H    . MET B 1 209 ? 122.773 187.534 178.949 1.00 53.09  ? 209  MET B H    1 
ATOM   12814 H  HA   . MET B 1 209 ? 123.478 189.024 176.938 1.00 53.26  ? 209  MET B HA   1 
ATOM   12815 H  HB2  . MET B 1 209 ? 123.573 189.604 179.295 1.00 52.84  ? 209  MET B HB2  1 
ATOM   12816 H  HB3  . MET B 1 209 ? 124.997 188.905 179.294 1.00 53.48  ? 209  MET B HB3  1 
ATOM   12817 H  HG2  . MET B 1 209 ? 125.435 191.094 179.053 1.00 54.23  ? 209  MET B HG2  1 
ATOM   12818 H  HG3  . MET B 1 209 ? 125.628 190.489 177.597 1.00 53.89  ? 209  MET B HG3  1 
ATOM   12819 H  HE1  . MET B 1 209 ? 123.571 192.371 175.416 1.00 53.58  ? 209  MET B HE1  1 
ATOM   12820 H  HE2  . MET B 1 209 ? 124.937 191.603 175.672 1.00 53.45  ? 209  MET B HE2  1 
ATOM   12821 H  HE3  . MET B 1 209 ? 123.570 190.797 175.625 1.00 53.37  ? 209  MET B HE3  1 
ATOM   12822 N  N    . ASN B 1 210 ? 125.571 186.694 177.642 1.00 38.91  ? 210  ASN B N    1 
ATOM   12823 C  CA   . ASN B 1 210 ? 126.688 185.940 177.084 1.00 44.13  ? 210  ASN B CA   1 
ATOM   12824 C  C    . ASN B 1 210 ? 126.313 185.325 175.743 1.00 37.51  ? 210  ASN B C    1 
ATOM   12825 O  O    . ASN B 1 210 ? 127.110 185.343 174.799 1.00 43.86  ? 210  ASN B O    1 
ATOM   12826 C  CB   . ASN B 1 210 ? 127.130 184.858 178.068 1.00 43.84  ? 210  ASN B CB   1 
ATOM   12827 C  CG   . ASN B 1 210 ? 127.866 185.425 179.266 1.00 42.20  ? 210  ASN B CG   1 
ATOM   12828 O  OD1  . ASN B 1 210 ? 128.170 186.617 179.315 1.00 47.86  ? 210  ASN B OD1  1 
ATOM   12829 N  ND2  . ASN B 1 210 ? 128.154 184.572 180.242 1.00 46.89  ? 210  ASN B ND2  1 
ATOM   12830 H  H    . ASN B 1 210 ? 125.273 186.395 178.391 1.00 45.09  ? 210  ASN B H    1 
ATOM   12831 H  HA   . ASN B 1 210 ? 127.436 186.541 176.940 1.00 45.37  ? 210  ASN B HA   1 
ATOM   12832 H  HB2  . ASN B 1 210 ? 126.348 184.385 178.392 1.00 44.85  ? 210  ASN B HB2  1 
ATOM   12833 H  HB3  . ASN B 1 210 ? 127.726 184.242 177.614 1.00 44.53  ? 210  ASN B HB3  1 
ATOM   12834 H  HD21 . ASN B 1 210 ? 128.571 184.846 180.943 1.00 45.28  ? 210  ASN B HD21 1 
ATOM   12835 H  HD22 . ASN B 1 210 ? 127.925 183.746 180.173 1.00 45.42  ? 210  ASN B HD22 1 
ATOM   12836 N  N    . TYR B 1 211 ? 125.099 184.781 175.638 1.00 32.71  ? 211  TYR B N    1 
ATOM   12837 C  CA   . TYR B 1 211 ? 124.640 184.202 174.379 1.00 39.26  ? 211  TYR B CA   1 
ATOM   12838 C  C    . TYR B 1 211 ? 124.642 185.244 173.264 1.00 37.81  ? 211  TYR B C    1 
ATOM   12839 O  O    . TYR B 1 211 ? 125.188 185.014 172.174 1.00 39.40  ? 211  TYR B O    1 
ATOM   12840 C  CB   . TYR B 1 211 ? 123.237 183.623 174.580 1.00 35.40  ? 211  TYR B CB   1 
ATOM   12841 C  CG   . TYR B 1 211 ? 122.845 182.503 173.640 1.00 35.58  ? 211  TYR B CG   1 
ATOM   12842 C  CD1  . TYR B 1 211 ? 123.527 182.282 172.452 1.00 39.50  ? 211  TYR B CD1  1 
ATOM   12843 C  CD2  . TYR B 1 211 ? 121.783 181.665 173.951 1.00 37.13  ? 211  TYR B CD2  1 
ATOM   12844 C  CE1  . TYR B 1 211 ? 123.159 181.258 171.600 1.00 39.84  ? 211  TYR B CE1  1 
ATOM   12845 C  CE2  . TYR B 1 211 ? 121.410 180.640 173.107 1.00 35.04  ? 211  TYR B CE2  1 
ATOM   12846 C  CZ   . TYR B 1 211 ? 122.101 180.440 171.935 1.00 40.38  ? 211  TYR B CZ   1 
ATOM   12847 O  OH   . TYR B 1 211 ? 121.729 179.418 171.093 1.00 46.99  ? 211  TYR B OH   1 
ATOM   12848 H  H    . TYR B 1 211 ? 124.527 184.736 176.279 1.00 39.66  ? 211  TYR B H    1 
ATOM   12849 H  HA   . TYR B 1 211 ? 125.240 183.484 174.127 1.00 38.55  ? 211  TYR B HA   1 
ATOM   12850 H  HB2  . TYR B 1 211 ? 123.176 183.276 175.483 1.00 38.32  ? 211  TYR B HB2  1 
ATOM   12851 H  HB3  . TYR B 1 211 ? 122.592 184.338 174.464 1.00 38.99  ? 211  TYR B HB3  1 
ATOM   12852 H  HD1  . TYR B 1 211 ? 124.241 182.831 172.223 1.00 38.62  ? 211  TYR B HD1  1 
ATOM   12853 H  HD2  . TYR B 1 211 ? 121.313 181.797 174.743 1.00 38.41  ? 211  TYR B HD2  1 
ATOM   12854 H  HE1  . TYR B 1 211 ? 123.625 181.119 170.807 1.00 38.12  ? 211  TYR B HE1  1 
ATOM   12855 H  HE2  . TYR B 1 211 ? 120.696 180.088 173.330 1.00 37.63  ? 211  TYR B HE2  1 
ATOM   12856 H  HH   . TYR B 1 211 ? 122.188 179.445 170.392 1.00 39.47  ? 211  TYR B HH   1 
ATOM   12857 N  N    . ILE B 1 212 ? 124.033 186.403 173.525 1.00 33.38  ? 212  ILE B N    1 
ATOM   12858 C  CA   . ILE B 1 212 ? 123.942 187.441 172.501 1.00 36.80  ? 212  ILE B CA   1 
ATOM   12859 C  C    . ILE B 1 212 ? 125.328 187.935 172.110 1.00 39.19  ? 212  ILE B C    1 
ATOM   12860 O  O    . ILE B 1 212 ? 125.613 188.143 170.925 1.00 42.59  ? 212  ILE B O    1 
ATOM   12861 C  CB   . ILE B 1 212 ? 123.040 188.599 172.974 1.00 39.20  ? 212  ILE B CB   1 
ATOM   12862 C  CG1  . ILE B 1 212 ? 121.669 188.081 173.425 1.00 44.73  ? 212  ILE B CG1  1 
ATOM   12863 C  CG2  . ILE B 1 212 ? 122.885 189.638 171.872 1.00 42.50  ? 212  ILE B CG2  1 
ATOM   12864 C  CD1  . ILE B 1 212 ? 120.810 187.547 172.295 1.00 44.30  ? 212  ILE B CD1  1 
ATOM   12865 H  H    . ILE B 1 212 ? 123.675 186.610 174.279 1.00 40.34  ? 212  ILE B H    1 
ATOM   12866 H  HA   . ILE B 1 212 ? 123.536 187.057 171.708 1.00 40.21  ? 212  ILE B HA   1 
ATOM   12867 H  HB   . ILE B 1 212 ? 123.467 189.025 173.734 1.00 40.98  ? 212  ILE B HB   1 
ATOM   12868 H  HG12 . ILE B 1 212 ? 121.787 187.360 174.055 1.00 42.21  ? 212  ILE B HG12 1 
ATOM   12869 H  HG13 . ILE B 1 212 ? 121.185 188.808 173.847 1.00 40.78  ? 212  ILE B HG13 1 
ATOM   12870 H  HG21 . ILE B 1 212 ? 122.201 190.274 172.134 1.00 40.68  ? 212  ILE B HG21 1 
ATOM   12871 H  HG22 . ILE B 1 212 ? 123.731 190.095 171.746 1.00 41.50  ? 212  ILE B HG22 1 
ATOM   12872 H  HG23 . ILE B 1 212 ? 122.624 189.192 171.051 1.00 41.44  ? 212  ILE B HG23 1 
ATOM   12873 H  HD11 . ILE B 1 212 ? 120.003 187.161 172.670 1.00 41.32  ? 212  ILE B HD11 1 
ATOM   12874 H  HD12 . ILE B 1 212 ? 120.579 188.276 171.700 1.00 40.85  ? 212  ILE B HD12 1 
ATOM   12875 H  HD13 . ILE B 1 212 ? 121.306 186.867 171.812 1.00 41.37  ? 212  ILE B HD13 1 
ATOM   12876 N  N    . MET B 1 213 ? 126.209 188.145 173.091 1.00 38.38  ? 213  MET B N    1 
ATOM   12877 C  CA   . MET B 1 213 ? 127.545 188.637 172.771 1.00 35.86  ? 213  MET B CA   1 
ATOM   12878 C  C    . MET B 1 213 ? 128.338 187.607 171.977 1.00 37.09  ? 213  MET B C    1 
ATOM   12879 O  O    . MET B 1 213 ? 129.081 187.965 171.056 1.00 42.98  ? 213  MET B O    1 
ATOM   12880 C  CB   . MET B 1 213 ? 128.287 189.017 174.054 1.00 36.66  ? 213  MET B CB   1 
ATOM   12881 C  CG   . MET B 1 213 ? 128.022 190.437 174.559 1.00 44.10  ? 213  MET B CG   1 
ATOM   12882 S  SD   . MET B 1 213 ? 128.030 191.725 173.292 1.00 55.67  ? 213  MET B SD   1 
ATOM   12883 C  CE   . MET B 1 213 ? 129.689 192.374 173.475 1.00 46.41  ? 213  MET B CE   1 
ATOM   12884 H  H    . MET B 1 213 ? 126.061 188.013 173.928 1.00 42.41  ? 213  MET B H    1 
ATOM   12885 H  HA   . MET B 1 213 ? 127.451 189.426 172.219 1.00 42.34  ? 213  MET B HA   1 
ATOM   12886 H  HB2  . MET B 1 213 ? 128.023 188.402 174.757 1.00 41.76  ? 213  MET B HB2  1 
ATOM   12887 H  HB3  . MET B 1 213 ? 129.240 188.937 173.893 1.00 41.58  ? 213  MET B HB3  1 
ATOM   12888 H  HG2  . MET B 1 213 ? 127.152 190.456 174.989 1.00 42.19  ? 213  MET B HG2  1 
ATOM   12889 H  HG3  . MET B 1 213 ? 128.708 190.666 175.203 1.00 43.69  ? 213  MET B HG3  1 
ATOM   12890 H  HE1  . MET B 1 213 ? 129.821 193.087 172.831 1.00 42.98  ? 213  MET B HE1  1 
ATOM   12891 H  HE2  . MET B 1 213 ? 129.795 192.719 174.376 1.00 43.79  ? 213  MET B HE2  1 
ATOM   12892 H  HE3  . MET B 1 213 ? 130.326 191.661 173.316 1.00 42.69  ? 213  MET B HE3  1 
ATOM   12893 N  N    . TYR B 1 214 ? 128.201 186.324 172.320 1.00 34.46  ? 214  TYR B N    1 
ATOM   12894 C  CA   . TYR B 1 214 ? 128.860 185.272 171.554 1.00 24.00  ? 214  TYR B CA   1 
ATOM   12895 C  C    . TYR B 1 214 ? 128.394 185.291 170.103 1.00 28.34  ? 214  TYR B C    1 
ATOM   12896 O  O    . TYR B 1 214 ? 129.209 185.246 169.170 1.00 38.28  ? 214  TYR B O    1 
ATOM   12897 C  CB   . TYR B 1 214 ? 128.569 183.919 172.204 1.00 28.92  ? 214  TYR B CB   1 
ATOM   12898 C  CG   . TYR B 1 214 ? 129.300 182.742 171.599 1.00 29.97  ? 214  TYR B CG   1 
ATOM   12899 C  CD1  . TYR B 1 214 ? 130.592 182.426 171.994 1.00 28.46  ? 214  TYR B CD1  1 
ATOM   12900 C  CD2  . TYR B 1 214 ? 128.690 181.938 170.647 1.00 29.22  ? 214  TYR B CD2  1 
ATOM   12901 C  CE1  . TYR B 1 214 ? 131.261 181.346 171.450 1.00 37.37  ? 214  TYR B CE1  1 
ATOM   12902 C  CE2  . TYR B 1 214 ? 129.351 180.857 170.096 1.00 26.89  ? 214  TYR B CE2  1 
ATOM   12903 C  CZ   . TYR B 1 214 ? 130.635 180.565 170.501 1.00 38.25  ? 214  TYR B CZ   1 
ATOM   12904 O  OH   . TYR B 1 214 ? 131.298 179.490 169.956 1.00 43.46  ? 214  TYR B OH   1 
ATOM   12905 H  H    . TYR B 1 214 ? 127.737 186.042 172.986 1.00 35.98  ? 214  TYR B H    1 
ATOM   12906 H  HA   . TYR B 1 214 ? 129.819 185.418 171.567 1.00 33.27  ? 214  TYR B HA   1 
ATOM   12907 H  HB2  . TYR B 1 214 ? 128.818 183.967 173.141 1.00 33.19  ? 214  TYR B HB2  1 
ATOM   12908 H  HB3  . TYR B 1 214 ? 127.618 183.740 172.131 1.00 34.11  ? 214  TYR B HB3  1 
ATOM   12909 H  HD1  . TYR B 1 214 ? 131.017 182.951 172.634 1.00 33.43  ? 214  TYR B HD1  1 
ATOM   12910 H  HD2  . TYR B 1 214 ? 127.824 182.132 170.371 1.00 32.96  ? 214  TYR B HD2  1 
ATOM   12911 H  HE1  . TYR B 1 214 ? 132.128 181.148 171.721 1.00 34.09  ? 214  TYR B HE1  1 
ATOM   12912 H  HE2  . TYR B 1 214 ? 128.931 180.328 169.456 1.00 32.40  ? 214  TYR B HE2  1 
ATOM   12913 H  HH   . TYR B 1 214 ? 130.796 179.088 169.415 1.00 34.58  ? 214  TYR B HH   1 
ATOM   12914 N  N    . ILE B 1 215 ? 127.077 185.380 169.896 1.00 28.01  ? 215  ILE B N    1 
ATOM   12915 C  CA   . ILE B 1 215 ? 126.547 185.409 168.535 1.00 30.97  ? 215  ILE B CA   1 
ATOM   12916 C  C    . ILE B 1 215 ? 127.063 186.634 167.791 1.00 31.55  ? 215  ILE B C    1 
ATOM   12917 O  O    . ILE B 1 215 ? 127.459 186.548 166.621 1.00 38.58  ? 215  ILE B O    1 
ATOM   12918 C  CB   . ILE B 1 215 ? 125.008 185.370 168.558 1.00 29.57  ? 215  ILE B CB   1 
ATOM   12919 C  CG1  . ILE B 1 215 ? 124.514 184.005 169.041 1.00 29.12  ? 215  ILE B CG1  1 
ATOM   12920 C  CG2  . ILE B 1 215 ? 124.448 185.674 167.176 1.00 30.79  ? 215  ILE B CG2  1 
ATOM   12921 C  CD1  . ILE B 1 215 ? 123.108 184.031 169.596 1.00 32.40  ? 215  ILE B CD1  1 
ATOM   12922 H  H    . ILE B 1 215 ? 126.482 185.423 170.515 1.00 33.52  ? 215  ILE B H    1 
ATOM   12923 H  HA   . ILE B 1 215 ? 126.857 184.621 168.062 1.00 32.86  ? 215  ILE B HA   1 
ATOM   12924 H  HB   . ILE B 1 215 ? 124.691 186.049 169.176 1.00 32.73  ? 215  ILE B HB   1 
ATOM   12925 H  HG12 . ILE B 1 215 ? 124.527 183.386 168.294 1.00 32.69  ? 215  ILE B HG12 1 
ATOM   12926 H  HG13 . ILE B 1 215 ? 125.104 183.687 169.741 1.00 32.98  ? 215  ILE B HG13 1 
ATOM   12927 H  HG21 . ILE B 1 215 ? 123.531 185.361 167.132 1.00 32.36  ? 215  ILE B HG21 1 
ATOM   12928 H  HG22 . ILE B 1 215 ? 124.476 186.632 167.024 1.00 33.01  ? 215  ILE B HG22 1 
ATOM   12929 H  HG23 . ILE B 1 215 ? 124.985 185.215 166.511 1.00 32.01  ? 215  ILE B HG23 1 
ATOM   12930 H  HD11 . ILE B 1 215 ? 122.769 183.124 169.636 1.00 32.72  ? 215  ILE B HD11 1 
ATOM   12931 H  HD12 . ILE B 1 215 ? 123.127 184.418 170.486 1.00 34.28  ? 215  ILE B HD12 1 
ATOM   12932 H  HD13 . ILE B 1 215 ? 122.547 184.566 169.013 1.00 32.79  ? 215  ILE B HD13 1 
ATOM   12933 N  N    . PHE B 1 216 ? 127.060 187.794 168.452 1.00 31.01  ? 216  PHE B N    1 
ATOM   12934 C  CA   . PHE B 1 216 ? 127.495 189.023 167.798 1.00 31.50  ? 216  PHE B CA   1 
ATOM   12935 C  C    . PHE B 1 216 ? 128.965 188.951 167.407 1.00 33.07  ? 216  PHE B C    1 
ATOM   12936 O  O    . PHE B 1 216 ? 129.343 189.369 166.306 1.00 35.24  ? 216  PHE B O    1 
ATOM   12937 C  CB   . PHE B 1 216 ? 127.240 190.219 168.717 1.00 32.64  ? 216  PHE B CB   1 
ATOM   12938 C  CG   . PHE B 1 216 ? 128.183 191.368 168.498 1.00 39.99  ? 216  PHE B CG   1 
ATOM   12939 C  CD1  . PHE B 1 216 ? 127.920 192.322 167.530 1.00 36.84  ? 216  PHE B CD1  1 
ATOM   12940 C  CD2  . PHE B 1 216 ? 129.329 191.500 169.267 1.00 43.70  ? 216  PHE B CD2  1 
ATOM   12941 C  CE1  . PHE B 1 216 ? 128.784 193.381 167.327 1.00 36.72  ? 216  PHE B CE1  1 
ATOM   12942 C  CE2  . PHE B 1 216 ? 130.196 192.557 169.068 1.00 41.08  ? 216  PHE B CE2  1 
ATOM   12943 C  CZ   . PHE B 1 216 ? 129.922 193.499 168.097 1.00 37.68  ? 216  PHE B CZ   1 
ATOM   12944 H  H    . PHE B 1 216 ? 126.812 187.892 169.270 1.00 35.66  ? 216  PHE B H    1 
ATOM   12945 H  HA   . PHE B 1 216 ? 126.976 189.151 166.989 1.00 35.86  ? 216  PHE B HA   1 
ATOM   12946 H  HB2  . PHE B 1 216 ? 126.338 190.543 168.565 1.00 35.91  ? 216  PHE B HB2  1 
ATOM   12947 H  HB3  . PHE B 1 216 ? 127.333 189.931 169.639 1.00 35.66  ? 216  PHE B HB3  1 
ATOM   12948 H  HD1  . PHE B 1 216 ? 127.154 192.247 167.007 1.00 35.93  ? 216  PHE B HD1  1 
ATOM   12949 H  HD2  . PHE B 1 216 ? 129.518 190.867 169.922 1.00 37.00  ? 216  PHE B HD2  1 
ATOM   12950 H  HE1  . PHE B 1 216 ? 128.597 194.015 166.672 1.00 35.84  ? 216  PHE B HE1  1 
ATOM   12951 H  HE2  . PHE B 1 216 ? 130.963 192.634 169.588 1.00 36.74  ? 216  PHE B HE2  1 
ATOM   12952 H  HZ   . PHE B 1 216 ? 130.505 194.211 167.962 1.00 36.23  ? 216  PHE B HZ   1 
ATOM   12953 N  N    . TRP B 1 217 ? 129.815 188.435 168.299 1.00 32.38  ? 217  TRP B N    1 
ATOM   12954 C  CA   . TRP B 1 217 ? 131.235 188.324 167.982 1.00 31.95  ? 217  TRP B CA   1 
ATOM   12955 C  C    . TRP B 1 217 ? 131.466 187.359 166.828 1.00 29.38  ? 217  TRP B C    1 
ATOM   12956 O  O    . TRP B 1 217 ? 132.272 187.636 165.929 1.00 33.26  ? 217  TRP B O    1 
ATOM   12957 C  CB   . TRP B 1 217 ? 132.017 187.880 169.218 1.00 29.62  ? 217  TRP B CB   1 
ATOM   12958 C  CG   . TRP B 1 217 ? 132.305 188.999 170.169 1.00 35.23  ? 217  TRP B CG   1 
ATOM   12959 C  CD1  . TRP B 1 217 ? 131.809 189.152 171.430 1.00 36.53  ? 217  TRP B CD1  1 
ATOM   12960 C  CD2  . TRP B 1 217 ? 133.155 190.127 169.933 1.00 37.34  ? 217  TRP B CD2  1 
ATOM   12961 N  NE1  . TRP B 1 217 ? 132.299 190.304 171.995 1.00 32.45  ? 217  TRP B NE1  1 
ATOM   12962 C  CE2  . TRP B 1 217 ? 133.128 190.922 171.096 1.00 35.50  ? 217  TRP B CE2  1 
ATOM   12963 C  CE3  . TRP B 1 217 ? 133.937 190.542 168.851 1.00 36.70  ? 217  TRP B CE3  1 
ATOM   12964 C  CZ2  . TRP B 1 217 ? 133.852 192.106 171.208 1.00 35.55  ? 217  TRP B CZ2  1 
ATOM   12965 C  CZ3  . TRP B 1 217 ? 134.656 191.718 168.964 1.00 35.98  ? 217  TRP B CZ3  1 
ATOM   12966 C  CH2  . TRP B 1 217 ? 134.608 192.486 170.133 1.00 39.98  ? 217  TRP B CH2  1 
ATOM   12967 H  H    . TRP B 1 217 ? 129.596 188.148 169.079 1.00 35.61  ? 217  TRP B H    1 
ATOM   12968 H  HA   . TRP B 1 217 ? 131.567 189.195 167.715 1.00 35.61  ? 217  TRP B HA   1 
ATOM   12969 H  HB2  . TRP B 1 217 ? 131.500 187.210 169.693 1.00 35.52  ? 217  TRP B HB2  1 
ATOM   12970 H  HB3  . TRP B 1 217 ? 132.864 187.503 168.935 1.00 34.44  ? 217  TRP B HB3  1 
ATOM   12971 H  HD1  . TRP B 1 217 ? 131.224 188.561 171.848 1.00 37.19  ? 217  TRP B HD1  1 
ATOM   12972 H  HE1  . TRP B 1 217 ? 132.115 190.591 172.784 1.00 37.31  ? 217  TRP B HE1  1 
ATOM   12973 H  HE3  . TRP B 1 217 ? 133.974 190.037 168.071 1.00 35.98  ? 217  TRP B HE3  1 
ATOM   12974 H  HZ2  . TRP B 1 217 ? 133.823 192.619 171.983 1.00 36.23  ? 217  TRP B HZ2  1 
ATOM   12975 H  HZ3  . TRP B 1 217 ? 135.180 192.004 168.250 1.00 35.81  ? 217  TRP B HZ3  1 
ATOM   12976 H  HH2  . TRP B 1 217 ? 135.102 193.273 170.181 1.00 36.31  ? 217  TRP B HH2  1 
ATOM   12977 N  N    . ALA B 1 218 ? 130.769 186.219 166.831 1.00 24.35  ? 218  ALA B N    1 
ATOM   12978 C  CA   . ALA B 1 218 ? 130.908 185.285 165.719 1.00 24.62  ? 218  ALA B CA   1 
ATOM   12979 C  C    . ALA B 1 218 ? 130.490 185.939 164.408 1.00 34.33  ? 218  ALA B C    1 
ATOM   12980 O  O    . ALA B 1 218 ? 131.179 185.804 163.386 1.00 33.73  ? 218  ALA B O    1 
ATOM   12981 C  CB   . ALA B 1 218 ? 130.080 184.029 165.982 1.00 23.47  ? 218  ALA B CB   1 
ATOM   12982 H  H    . ALA B 1 218 ? 130.224 185.971 167.449 1.00 30.62  ? 218  ALA B H    1 
ATOM   12983 H  HA   . ALA B 1 218 ? 131.839 185.022 165.641 1.00 29.45  ? 218  ALA B HA   1 
ATOM   12984 H  HB1  . ALA B 1 218 ? 130.186 183.419 165.235 1.00 29.78  ? 218  ALA B HB1  1 
ATOM   12985 H  HB2  . ALA B 1 218 ? 130.393 183.610 166.799 1.00 29.88  ? 218  ALA B HB2  1 
ATOM   12986 H  HB3  . ALA B 1 218 ? 129.147 184.280 166.075 1.00 29.28  ? 218  ALA B HB3  1 
ATOM   12987 N  N    . LEU B 1 219 ? 129.369 186.664 164.423 1.00 33.36  ? 219  LEU B N    1 
ATOM   12988 C  CA   . LEU B 1 219 ? 128.894 187.315 163.208 1.00 24.17  ? 219  LEU B CA   1 
ATOM   12989 C  C    . LEU B 1 219 ? 129.891 188.356 162.720 1.00 29.31  ? 219  LEU B C    1 
ATOM   12990 O  O    . LEU B 1 219 ? 130.162 188.453 161.518 1.00 35.20  ? 219  LEU B O    1 
ATOM   12991 C  CB   . LEU B 1 219 ? 127.533 187.964 163.458 1.00 28.65  ? 219  LEU B CB   1 
ATOM   12992 C  CG   . LEU B 1 219 ? 126.352 187.250 162.805 1.00 32.65  ? 219  LEU B CG   1 
ATOM   12993 C  CD1  . LEU B 1 219 ? 126.045 185.976 163.573 1.00 35.41  ? 219  LEU B CD1  1 
ATOM   12994 C  CD2  . LEU B 1 219 ? 125.133 188.154 162.735 1.00 32.31  ? 219  LEU B CD2  1 
ATOM   12995 H  H    . LEU B 1 219 ? 128.876 186.790 165.116 1.00 32.16  ? 219  LEU B H    1 
ATOM   12996 H  HA   . LEU B 1 219 ? 128.787 186.649 162.511 1.00 30.06  ? 219  LEU B HA   1 
ATOM   12997 H  HB2  . LEU B 1 219 ? 127.370 187.991 164.414 1.00 31.51  ? 219  LEU B HB2  1 
ATOM   12998 H  HB3  . LEU B 1 219 ? 127.557 188.868 163.108 1.00 30.90  ? 219  LEU B HB3  1 
ATOM   12999 H  HG   . LEU B 1 219 ? 126.594 187.003 161.899 1.00 30.86  ? 219  LEU B HG   1 
ATOM   13000 H  HD11 . LEU B 1 219 ? 125.238 185.578 163.214 1.00 31.12  ? 219  LEU B HD11 1 
ATOM   13001 H  HD12 . LEU B 1 219 ? 126.791 185.363 163.476 1.00 31.54  ? 219  LEU B HD12 1 
ATOM   13002 H  HD13 . LEU B 1 219 ? 125.915 186.197 164.508 1.00 31.81  ? 219  LEU B HD13 1 
ATOM   13003 H  HD21 . LEU B 1 219 ? 124.408 187.672 162.307 1.00 31.43  ? 219  LEU B HD21 1 
ATOM   13004 H  HD22 . LEU B 1 219 ? 124.877 188.409 163.635 1.00 31.04  ? 219  LEU B HD22 1 
ATOM   13005 H  HD23 . LEU B 1 219 ? 125.357 188.943 162.218 1.00 31.20  ? 219  LEU B HD23 1 
ATOM   13006 N  N    . SER B 1 220 ? 130.442 189.152 163.640 1.00 30.68  ? 220  SER B N    1 
ATOM   13007 C  CA   . SER B 1 220 ? 131.398 190.182 163.249 1.00 25.67  ? 220  SER B CA   1 
ATOM   13008 C  C    . SER B 1 220 ? 132.653 189.567 162.645 1.00 26.01  ? 220  SER B C    1 
ATOM   13009 O  O    . SER B 1 220 ? 133.157 190.045 161.621 1.00 29.86  ? 220  SER B O    1 
ATOM   13010 C  CB   . SER B 1 220 ? 131.754 191.049 164.457 1.00 30.09  ? 220  SER B CB   1 
ATOM   13011 O  OG   . SER B 1 220 ? 130.589 191.591 165.054 1.00 36.71  ? 220  SER B OG   1 
ATOM   13012 H  H    . SER B 1 220 ? 130.280 189.115 164.483 1.00 31.19  ? 220  SER B H    1 
ATOM   13013 H  HA   . SER B 1 220 ? 130.991 190.754 162.579 1.00 29.71  ? 220  SER B HA   1 
ATOM   13014 H  HB2  . SER B 1 220 ? 132.218 190.503 165.110 1.00 30.63  ? 220  SER B HB2  1 
ATOM   13015 H  HB3  . SER B 1 220 ? 132.326 191.776 164.166 1.00 31.09  ? 220  SER B HB3  1 
ATOM   13016 H  HG   . SER B 1 220 ? 130.089 190.972 165.323 1.00 32.19  ? 220  SER B HG   1 
ATOM   13017 N  N    . PHE B 1 221 ? 133.175 188.505 163.265 1.00 29.17  ? 221  PHE B N    1 
ATOM   13018 C  CA   . PHE B 1 221 ? 134.365 187.859 162.723 1.00 26.67  ? 221  PHE B CA   1 
ATOM   13019 C  C    . PHE B 1 221 ? 134.093 187.283 161.339 1.00 27.11  ? 221  PHE B C    1 
ATOM   13020 O  O    . PHE B 1 221 ? 134.910 187.439 160.421 1.00 24.50  ? 221  PHE B O    1 
ATOM   13021 C  CB   . PHE B 1 221 ? 134.851 186.764 163.674 1.00 27.47  ? 221  PHE B CB   1 
ATOM   13022 C  CG   . PHE B 1 221 ? 135.319 187.274 165.013 1.00 29.38  ? 221  PHE B CG   1 
ATOM   13023 C  CD1  . PHE B 1 221 ? 135.668 188.605 165.192 1.00 31.27  ? 221  PHE B CD1  1 
ATOM   13024 C  CD2  . PHE B 1 221 ? 135.414 186.415 166.095 1.00 30.89  ? 221  PHE B CD2  1 
ATOM   13025 C  CE1  . PHE B 1 221 ? 136.098 189.065 166.421 1.00 29.11  ? 221  PHE B CE1  1 
ATOM   13026 C  CE2  . PHE B 1 221 ? 135.843 186.871 167.327 1.00 26.10  ? 221  PHE B CE2  1 
ATOM   13027 C  CZ   . PHE B 1 221 ? 136.185 188.197 167.490 1.00 28.85  ? 221  PHE B CZ   1 
ATOM   13028 H  H    . PHE B 1 221 ? 132.865 188.149 163.984 1.00 30.35  ? 221  PHE B H    1 
ATOM   13029 H  HA   . PHE B 1 221 ? 135.069 188.518 162.623 1.00 28.81  ? 221  PHE B HA   1 
ATOM   13030 H  HB2  . PHE B 1 221 ? 134.123 186.143 163.832 1.00 30.23  ? 221  PHE B HB2  1 
ATOM   13031 H  HB3  . PHE B 1 221 ? 135.594 186.299 163.259 1.00 29.71  ? 221  PHE B HB3  1 
ATOM   13032 H  HD1  . PHE B 1 221 ? 135.613 189.198 164.478 1.00 30.03  ? 221  PHE B HD1  1 
ATOM   13033 H  HD2  . PHE B 1 221 ? 135.184 185.520 165.992 1.00 30.99  ? 221  PHE B HD2  1 
ATOM   13034 H  HE1  . PHE B 1 221 ? 136.328 189.960 166.529 1.00 29.74  ? 221  PHE B HE1  1 
ATOM   13035 H  HE2  . PHE B 1 221 ? 135.901 186.284 168.046 1.00 30.49  ? 221  PHE B HE2  1 
ATOM   13036 H  HZ   . PHE B 1 221 ? 136.474 188.506 168.318 1.00 30.81  ? 221  PHE B HZ   1 
ATOM   13037 N  N    . ALA B 1 222 ? 132.946 186.620 161.166 1.00 26.24  ? 222  ALA B N    1 
ATOM   13038 C  CA   . ALA B 1 222 ? 132.618 186.060 159.859 1.00 24.34  ? 222  ALA B CA   1 
ATOM   13039 C  C    . ALA B 1 222 ? 132.484 187.156 158.810 1.00 26.86  ? 222  ALA B C    1 
ATOM   13040 O  O    . ALA B 1 222 ? 132.974 187.012 157.681 1.00 25.37  ? 222  ALA B O    1 
ATOM   13041 C  CB   . ALA B 1 222 ? 131.330 185.242 159.947 1.00 28.79  ? 222  ALA B CB   1 
ATOM   13042 H  H    . ALA B 1 222 ? 132.355 186.484 161.776 1.00 28.62  ? 222  ALA B H    1 
ATOM   13043 H  HA   . ALA B 1 222 ? 133.333 185.465 159.582 1.00 28.45  ? 222  ALA B HA   1 
ATOM   13044 H  HB1  . ALA B 1 222 ? 131.130 184.874 159.072 1.00 28.18  ? 222  ALA B HB1  1 
ATOM   13045 H  HB2  . ALA B 1 222 ? 131.456 184.524 160.587 1.00 27.91  ? 222  ALA B HB2  1 
ATOM   13046 H  HB3  . ALA B 1 222 ? 130.608 185.821 160.237 1.00 28.60  ? 222  ALA B HB3  1 
ATOM   13047 N  N    . PHE B 1 223 ? 131.821 188.260 159.163 1.00 28.29  ? 223  PHE B N    1 
ATOM   13048 C  CA   . PHE B 1 223 ? 131.657 189.362 158.222 1.00 25.31  ? 223  PHE B CA   1 
ATOM   13049 C  C    . PHE B 1 223 ? 133.007 189.933 157.816 1.00 30.84  ? 223  PHE B C    1 
ATOM   13050 O  O    . PHE B 1 223 ? 133.264 190.167 156.629 1.00 33.06  ? 223  PHE B O    1 
ATOM   13051 C  CB   . PHE B 1 223 ? 130.783 190.453 158.842 1.00 27.61  ? 223  PHE B CB   1 
ATOM   13052 C  CG   . PHE B 1 223 ? 130.498 191.599 157.913 1.00 30.65  ? 223  PHE B CG   1 
ATOM   13053 C  CD1  . PHE B 1 223 ? 129.764 191.403 156.756 1.00 33.34  ? 223  PHE B CD1  1 
ATOM   13054 C  CD2  . PHE B 1 223 ? 130.968 192.870 158.196 1.00 26.21  ? 223  PHE B CD2  1 
ATOM   13055 C  CE1  . PHE B 1 223 ? 129.502 192.455 155.899 1.00 30.54  ? 223  PHE B CE1  1 
ATOM   13056 C  CE2  . PHE B 1 223 ? 130.708 193.925 157.343 1.00 28.84  ? 223  PHE B CE2  1 
ATOM   13057 C  CZ   . PHE B 1 223 ? 129.975 193.717 156.194 1.00 33.83  ? 223  PHE B CZ   1 
ATOM   13058 H  H    . PHE B 1 223 ? 131.461 188.391 159.933 1.00 29.34  ? 223  PHE B H    1 
ATOM   13059 H  HA   . PHE B 1 223 ? 131.213 189.036 157.424 1.00 28.88  ? 223  PHE B HA   1 
ATOM   13060 H  HB2  . PHE B 1 223 ? 129.937 190.068 159.113 1.00 29.96  ? 223  PHE B HB2  1 
ATOM   13061 H  HB3  . PHE B 1 223 ? 131.242 190.812 159.618 1.00 29.64  ? 223  PHE B HB3  1 
ATOM   13062 H  HD1  . PHE B 1 223 ? 129.443 190.555 156.553 1.00 29.99  ? 223  PHE B HD1  1 
ATOM   13063 H  HD2  . PHE B 1 223 ? 131.463 193.015 158.970 1.00 29.14  ? 223  PHE B HD2  1 
ATOM   13064 H  HE1  . PHE B 1 223 ? 129.007 192.312 155.125 1.00 29.80  ? 223  PHE B HE1  1 
ATOM   13065 H  HE2  . PHE B 1 223 ? 131.028 194.775 157.544 1.00 29.62  ? 223  PHE B HE2  1 
ATOM   13066 H  HZ   . PHE B 1 223 ? 129.799 194.427 155.618 1.00 30.75  ? 223  PHE B HZ   1 
ATOM   13067 N  N    . LEU B 1 224 ? 133.886 190.166 158.792 1.00 29.29  ? 224  LEU B N    1 
ATOM   13068 C  CA   . LEU B 1 224 ? 135.202 190.712 158.476 1.00 23.16  ? 224  LEU B CA   1 
ATOM   13069 C  C    . LEU B 1 224 ? 135.971 189.770 157.560 1.00 23.40  ? 224  LEU B C    1 
ATOM   13070 O  O    . LEU B 1 224 ? 136.555 190.199 156.557 1.00 27.85  ? 224  LEU B O    1 
ATOM   13071 C  CB   . LEU B 1 224 ? 135.985 190.971 159.764 1.00 26.04  ? 224  LEU B CB   1 
ATOM   13072 C  CG   . LEU B 1 224 ? 135.462 192.102 160.652 1.00 32.77  ? 224  LEU B CG   1 
ATOM   13073 C  CD1  . LEU B 1 224 ? 136.185 192.105 161.989 1.00 33.98  ? 224  LEU B CD1  1 
ATOM   13074 C  CD2  . LEU B 1 224 ? 135.609 193.448 159.959 1.00 30.96  ? 224  LEU B CD2  1 
ATOM   13075 H  H    . LEU B 1 224 ? 133.748 190.021 159.628 1.00 29.41  ? 224  LEU B H    1 
ATOM   13076 H  HA   . LEU B 1 224 ? 135.092 191.556 158.013 1.00 27.94  ? 224  LEU B HA   1 
ATOM   13077 H  HB2  . LEU B 1 224 ? 135.975 190.159 160.295 1.00 29.57  ? 224  LEU B HB2  1 
ATOM   13078 H  HB3  . LEU B 1 224 ? 136.899 191.189 159.526 1.00 27.94  ? 224  LEU B HB3  1 
ATOM   13079 H  HG   . LEU B 1 224 ? 134.518 191.957 160.823 1.00 30.33  ? 224  LEU B HG   1 
ATOM   13080 H  HD11 . LEU B 1 224 ? 135.832 192.825 162.536 1.00 29.25  ? 224  LEU B HD11 1 
ATOM   13081 H  HD12 . LEU B 1 224 ? 136.038 191.253 162.429 1.00 29.47  ? 224  LEU B HD12 1 
ATOM   13082 H  HD13 . LEU B 1 224 ? 137.133 192.240 161.835 1.00 29.48  ? 224  LEU B HD13 1 
ATOM   13083 H  HD21 . LEU B 1 224 ? 135.386 194.152 160.588 1.00 29.38  ? 224  LEU B HD21 1 
ATOM   13084 H  HD22 . LEU B 1 224 ? 136.526 193.549 159.660 1.00 29.13  ? 224  LEU B HD22 1 
ATOM   13085 H  HD23 . LEU B 1 224 ? 135.008 193.480 159.199 1.00 28.88  ? 224  LEU B HD23 1 
ATOM   13086 N  N    . ALA B 1 225 ? 135.967 188.474 157.879 1.00 25.34  ? 225  ALA B N    1 
ATOM   13087 C  CA   . ALA B 1 225 ? 136.708 187.515 157.068 1.00 25.77  ? 225  ALA B CA   1 
ATOM   13088 C  C    . ALA B 1 225 ? 136.189 187.490 155.636 1.00 26.52  ? 225  ALA B C    1 
ATOM   13089 O  O    . ALA B 1 225 ? 136.968 187.574 154.677 1.00 28.23  ? 225  ALA B O    1 
ATOM   13090 C  CB   . ALA B 1 225 ? 136.622 186.123 157.694 1.00 23.76  ? 225  ALA B CB   1 
ATOM   13091 H  H    . ALA B 1 225 ? 135.549 188.131 158.549 1.00 27.77  ? 225  ALA B H    1 
ATOM   13092 H  HA   . ALA B 1 225 ? 137.642 187.776 157.044 1.00 27.24  ? 225  ALA B HA   1 
ATOM   13093 H  HB1  . ALA B 1 225 ? 137.117 185.498 157.142 1.00 27.03  ? 225  ALA B HB1  1 
ATOM   13094 H  HB2  . ALA B 1 225 ? 137.004 186.153 158.584 1.00 27.31  ? 225  ALA B HB2  1 
ATOM   13095 H  HB3  . ALA B 1 225 ? 135.690 185.856 157.742 1.00 26.74  ? 225  ALA B HB3  1 
ATOM   13096 N  N    . VAL B 1 226 ? 134.869 187.380 155.469 1.00 27.35  ? 226  VAL B N    1 
ATOM   13097 C  CA   . VAL B 1 226 ? 134.314 187.253 154.126 1.00 26.53  ? 226  VAL B CA   1 
ATOM   13098 C  C    . VAL B 1 226 ? 134.524 188.537 153.334 1.00 28.12  ? 226  VAL B C    1 
ATOM   13099 O  O    . VAL B 1 226 ? 134.849 188.497 152.140 1.00 32.87  ? 226  VAL B O    1 
ATOM   13100 C  CB   . VAL B 1 226 ? 132.827 186.854 154.192 1.00 28.37  ? 226  VAL B CB   1 
ATOM   13101 C  CG1  . VAL B 1 226 ? 131.977 187.988 154.743 1.00 33.13  ? 226  VAL B CG1  1 
ATOM   13102 C  CG2  . VAL B 1 226 ? 132.335 186.424 152.817 1.00 29.48  ? 226  VAL B CG2  1 
ATOM   13103 H  H    . VAL B 1 226 ? 134.288 187.378 156.103 1.00 29.93  ? 226  VAL B H    1 
ATOM   13104 H  HA   . VAL B 1 226 ? 134.786 186.543 153.663 1.00 29.93  ? 226  VAL B HA   1 
ATOM   13105 H  HB   . VAL B 1 226 ? 132.734 186.096 154.790 1.00 29.77  ? 226  VAL B HB   1 
ATOM   13106 H  HG11 . VAL B 1 226 ? 131.076 187.662 154.890 1.00 30.37  ? 226  VAL B HG11 1 
ATOM   13107 H  HG12 . VAL B 1 226 ? 132.360 188.285 155.582 1.00 30.15  ? 226  VAL B HG12 1 
ATOM   13108 H  HG13 . VAL B 1 226 ? 131.963 188.719 154.106 1.00 30.62  ? 226  VAL B HG13 1 
ATOM   13109 H  HG21 . VAL B 1 226 ? 131.447 186.046 152.905 1.00 30.35  ? 226  VAL B HG21 1 
ATOM   13110 H  HG22 . VAL B 1 226 ? 132.310 187.198 152.234 1.00 30.20  ? 226  VAL B HG22 1 
ATOM   13111 H  HG23 . VAL B 1 226 ? 132.942 185.758 152.460 1.00 28.93  ? 226  VAL B HG23 1 
ATOM   13112 N  N    . SER B 1 227 ? 134.346 189.697 153.974 1.00 28.50  ? 227  SER B N    1 
ATOM   13113 C  CA   . SER B 1 227 ? 134.558 190.959 153.273 1.00 24.34  ? 227  SER B CA   1 
ATOM   13114 C  C    . SER B 1 227 ? 136.009 191.108 152.836 1.00 30.22  ? 227  SER B C    1 
ATOM   13115 O  O    . SER B 1 227 ? 136.283 191.525 151.703 1.00 30.06  ? 227  SER B O    1 
ATOM   13116 C  CB   . SER B 1 227 ? 134.143 192.128 154.165 1.00 26.34  ? 227  SER B CB   1 
ATOM   13117 O  OG   . SER B 1 227 ? 132.758 192.078 154.458 1.00 34.40  ? 227  SER B OG   1 
ATOM   13118 H  H    . SER B 1 227 ? 134.108 189.777 154.796 1.00 29.92  ? 227  SER B H    1 
ATOM   13119 H  HA   . SER B 1 227 ? 134.002 190.976 152.478 1.00 29.45  ? 227  SER B HA   1 
ATOM   13120 H  HB2  . SER B 1 227 ? 134.642 192.084 154.995 1.00 29.58  ? 227  SER B HB2  1 
ATOM   13121 H  HB3  . SER B 1 227 ? 134.338 192.960 153.705 1.00 29.37  ? 227  SER B HB3  1 
ATOM   13122 H  HG   . SER B 1 227 ? 132.572 191.358 154.849 1.00 29.76  ? 227  SER B HG   1 
ATOM   13123 N  N    . LEU B 1 228 ? 136.955 190.769 153.716 1.00 31.66  ? 228  LEU B N    1 
ATOM   13124 C  CA   . LEU B 1 228 ? 138.362 190.868 153.348 1.00 21.85  ? 228  LEU B CA   1 
ATOM   13125 C  C    . LEU B 1 228 ? 138.695 189.922 152.202 1.00 27.65  ? 228  LEU B C    1 
ATOM   13126 O  O    . LEU B 1 228 ? 139.442 190.285 151.285 1.00 27.65  ? 228  LEU B O    1 
ATOM   13127 C  CB   . LEU B 1 228 ? 139.244 190.576 154.561 1.00 28.56  ? 228  LEU B CB   1 
ATOM   13128 C  CG   . LEU B 1 228 ? 139.243 191.655 155.647 1.00 31.02  ? 228  LEU B CG   1 
ATOM   13129 C  CD1  . LEU B 1 228 ? 139.836 191.116 156.938 1.00 33.22  ? 228  LEU B CD1  1 
ATOM   13130 C  CD2  . LEU B 1 228 ? 139.999 192.890 155.182 1.00 26.66  ? 228  LEU B CD2  1 
ATOM   13131 H  H    . LEU B 1 228 ? 136.809 190.486 154.515 1.00 29.49  ? 228  LEU B H    1 
ATOM   13132 H  HA   . LEU B 1 228 ? 138.547 191.772 153.051 1.00 27.60  ? 228  LEU B HA   1 
ATOM   13133 H  HB2  . LEU B 1 228 ? 138.940 189.751 154.971 1.00 29.24  ? 228  LEU B HB2  1 
ATOM   13134 H  HB3  . LEU B 1 228 ? 140.159 190.469 154.257 1.00 28.56  ? 228  LEU B HB3  1 
ATOM   13135 H  HG   . LEU B 1 228 ? 138.326 191.918 155.827 1.00 29.05  ? 228  LEU B HG   1 
ATOM   13136 H  HD11 . LEU B 1 228 ? 139.810 191.814 157.612 1.00 29.02  ? 228  LEU B HD11 1 
ATOM   13137 H  HD12 . LEU B 1 228 ? 139.313 190.354 157.230 1.00 30.57  ? 228  LEU B HD12 1 
ATOM   13138 H  HD13 . LEU B 1 228 ? 140.753 190.846 156.775 1.00 29.37  ? 228  LEU B HD13 1 
ATOM   13139 H  HD21 . LEU B 1 228 ? 140.064 193.516 155.920 1.00 28.64  ? 228  LEU B HD21 1 
ATOM   13140 H  HD22 . LEU B 1 228 ? 140.887 192.626 154.893 1.00 28.83  ? 228  LEU B HD22 1 
ATOM   13141 H  HD23 . LEU B 1 228 ? 139.518 193.297 154.444 1.00 27.75  ? 228  LEU B HD23 1 
ATOM   13142 N  N    . VAL B 1 229 ? 138.152 188.702 152.233 1.00 36.47  ? 229  VAL B N    1 
ATOM   13143 C  CA   . VAL B 1 229 ? 138.413 187.758 151.150 1.00 29.34  ? 229  VAL B CA   1 
ATOM   13144 C  C    . VAL B 1 229 ? 137.853 188.286 149.835 1.00 27.68  ? 229  VAL B C    1 
ATOM   13145 O  O    . VAL B 1 229 ? 138.519 188.233 148.794 1.00 32.91  ? 229  VAL B O    1 
ATOM   13146 C  CB   . VAL B 1 229 ? 137.833 186.374 151.492 1.00 26.44  ? 229  VAL B CB   1 
ATOM   13147 C  CG1  . VAL B 1 229 ? 137.791 185.491 150.251 1.00 27.50  ? 229  VAL B CG1  1 
ATOM   13148 C  CG2  . VAL B 1 229 ? 138.647 185.713 152.591 1.00 32.35  ? 229  VAL B CG2  1 
ATOM   13149 H  H    . VAL B 1 229 ? 137.640 188.404 152.856 1.00 30.78  ? 229  VAL B H    1 
ATOM   13150 H  HA   . VAL B 1 229 ? 139.373 187.660 151.045 1.00 29.55  ? 229  VAL B HA   1 
ATOM   13151 H  HB   . VAL B 1 229 ? 136.924 186.482 151.815 1.00 29.58  ? 229  VAL B HB   1 
ATOM   13152 H  HG11 . VAL B 1 229 ? 137.702 184.565 150.526 1.00 31.22  ? 229  VAL B HG11 1 
ATOM   13153 H  HG12 . VAL B 1 229 ? 137.032 185.745 149.703 1.00 30.05  ? 229  VAL B HG12 1 
ATOM   13154 H  HG13 . VAL B 1 229 ? 138.616 185.607 149.753 1.00 28.27  ? 229  VAL B HG13 1 
ATOM   13155 H  HG21 . VAL B 1 229 ? 138.361 184.792 152.682 1.00 30.84  ? 229  VAL B HG21 1 
ATOM   13156 H  HG22 . VAL B 1 229 ? 139.587 185.747 152.352 1.00 30.06  ? 229  VAL B HG22 1 
ATOM   13157 H  HG23 . VAL B 1 229 ? 138.499 186.189 153.422 1.00 30.55  ? 229  VAL B HG23 1 
ATOM   13158 N  N    . LYS B 1 230 ? 136.624 188.805 149.859 1.00 31.05  ? 230  LYS B N    1 
ATOM   13159 C  CA   . LYS B 1 230 ? 135.956 189.217 148.632 1.00 33.81  ? 230  LYS B CA   1 
ATOM   13160 C  C    . LYS B 1 230 ? 136.493 190.524 148.063 1.00 35.21  ? 230  LYS B C    1 
ATOM   13161 O  O    . LYS B 1 230 ? 136.391 190.740 146.851 1.00 40.52  ? 230  LYS B O    1 
ATOM   13162 C  CB   . LYS B 1 230 ? 134.452 189.356 148.877 1.00 31.97  ? 230  LYS B CB   1 
ATOM   13163 C  CG   . LYS B 1 230 ? 133.595 189.026 147.664 1.00 37.77  ? 230  LYS B CG   1 
ATOM   13164 C  CD   . LYS B 1 230 ? 132.178 189.565 147.805 1.00 38.14  ? 230  LYS B CD   1 
ATOM   13165 C  CE   . LYS B 1 230 ? 132.117 191.069 147.581 1.00 34.59  ? 230  LYS B CE   1 
ATOM   13166 N  NZ   . LYS B 1 230 ? 130.758 191.616 147.846 1.00 40.85  ? 230  LYS B NZ   1 
ATOM   13167 H  H    . LYS B 1 230 ? 136.160 188.927 150.573 1.00 33.37  ? 230  LYS B H    1 
ATOM   13168 H  HA   . LYS B 1 230 ? 136.085 188.528 147.961 1.00 34.06  ? 230  LYS B HA   1 
ATOM   13169 H  HB2  . LYS B 1 230 ? 134.197 188.751 149.591 1.00 34.96  ? 230  LYS B HB2  1 
ATOM   13170 H  HB3  . LYS B 1 230 ? 134.265 190.270 149.140 1.00 33.06  ? 230  LYS B HB3  1 
ATOM   13171 H  HG2  . LYS B 1 230 ? 133.993 189.425 146.874 1.00 35.03  ? 230  LYS B HG2  1 
ATOM   13172 H  HG3  . LYS B 1 230 ? 133.544 188.063 147.562 1.00 35.44  ? 230  LYS B HG3  1 
ATOM   13173 H  HD2  . LYS B 1 230 ? 131.608 189.138 147.148 1.00 35.04  ? 230  LYS B HD2  1 
ATOM   13174 H  HD3  . LYS B 1 230 ? 131.854 189.379 148.700 1.00 35.17  ? 230  LYS B HD3  1 
ATOM   13175 H  HE2  . LYS B 1 230 ? 132.740 191.511 148.179 1.00 34.88  ? 230  LYS B HE2  1 
ATOM   13176 H  HE3  . LYS B 1 230 ? 132.346 191.263 146.659 1.00 34.13  ? 230  LYS B HE3  1 
ATOM   13177 H  HZ1  . LYS B 1 230 ? 130.759 192.499 147.734 1.00 35.69  ? 230  LYS B HZ1  1 
ATOM   13178 H  HZ2  . LYS B 1 230 ? 130.170 191.254 147.286 1.00 35.73  ? 230  LYS B HZ2  1 
ATOM   13179 H  HZ3  . LYS B 1 230 ? 130.514 191.431 148.682 1.00 35.38  ? 230  LYS B HZ3  1 
ATOM   13180 N  N    . VAL B 1 231 ? 137.056 191.395 148.895 1.00 38.43  ? 231  VAL B N    1 
ATOM   13181 C  CA   . VAL B 1 231 ? 137.450 192.723 148.432 1.00 31.55  ? 231  VAL B CA   1 
ATOM   13182 C  C    . VAL B 1 231 ? 138.902 192.755 147.971 1.00 37.29  ? 231  VAL B C    1 
ATOM   13183 O  O    . VAL B 1 231 ? 139.245 193.499 147.048 1.00 40.57  ? 231  VAL B O    1 
ATOM   13184 C  CB   . VAL B 1 231 ? 137.194 193.758 149.546 1.00 35.32  ? 231  VAL B CB   1 
ATOM   13185 C  CG1  . VAL B 1 231 ? 137.867 195.082 149.211 1.00 33.60  ? 231  VAL B CG1  1 
ATOM   13186 C  CG2  . VAL B 1 231 ? 135.701 193.953 149.754 1.00 37.12  ? 231  VAL B CG2  1 
ATOM   13187 H  H    . VAL B 1 231 ? 137.220 191.245 149.726 1.00 35.29  ? 231  VAL B H    1 
ATOM   13188 H  HA   . VAL B 1 231 ? 136.896 192.967 147.674 1.00 33.53  ? 231  VAL B HA   1 
ATOM   13189 H  HB   . VAL B 1 231 ? 137.573 193.430 150.377 1.00 35.27  ? 231  VAL B HB   1 
ATOM   13190 H  HG11 . VAL B 1 231 ? 137.465 195.783 149.748 1.00 35.17  ? 231  VAL B HG11 1 
ATOM   13191 H  HG12 . VAL B 1 231 ? 138.815 195.018 149.411 1.00 35.28  ? 231  VAL B HG12 1 
ATOM   13192 H  HG13 . VAL B 1 231 ? 137.737 195.274 148.270 1.00 34.34  ? 231  VAL B HG13 1 
ATOM   13193 H  HG21 . VAL B 1 231 ? 135.563 194.591 150.472 1.00 35.77  ? 231  VAL B HG21 1 
ATOM   13194 H  HG22 . VAL B 1 231 ? 135.309 194.289 148.933 1.00 34.78  ? 231  VAL B HG22 1 
ATOM   13195 H  HG23 . VAL B 1 231 ? 135.301 193.101 149.987 1.00 35.49  ? 231  VAL B HG23 1 
ATOM   13196 N  N    . PHE B 1 232 ? 139.776 191.959 148.587 1.00 35.33  ? 232  PHE B N    1 
ATOM   13197 C  CA   . PHE B 1 232 ? 141.213 192.066 148.362 1.00 26.46  ? 232  PHE B CA   1 
ATOM   13198 C  C    . PHE B 1 232 ? 141.787 190.858 147.631 1.00 36.00  ? 232  PHE B C    1 
ATOM   13199 O  O    . PHE B 1 232 ? 142.437 191.020 146.595 1.00 48.25  ? 232  PHE B O    1 
ATOM   13200 C  CB   . PHE B 1 232 ? 141.925 192.269 149.706 1.00 38.90  ? 232  PHE B CB   1 
ATOM   13201 C  CG   . PHE B 1 232 ? 141.604 193.579 150.367 1.00 35.30  ? 232  PHE B CG   1 
ATOM   13202 C  CD1  . PHE B 1 232 ? 141.963 194.777 149.773 1.00 35.52  ? 232  PHE B CD1  1 
ATOM   13203 C  CD2  . PHE B 1 232 ? 140.935 193.613 151.579 1.00 37.55  ? 232  PHE B CD2  1 
ATOM   13204 C  CE1  . PHE B 1 232 ? 141.666 195.984 150.377 1.00 37.73  ? 232  PHE B CE1  1 
ATOM   13205 C  CE2  . PHE B 1 232 ? 140.635 194.817 152.188 1.00 39.71  ? 232  PHE B CE2  1 
ATOM   13206 C  CZ   . PHE B 1 232 ? 141.000 196.003 151.586 1.00 35.59  ? 232  PHE B CZ   1 
ATOM   13207 H  H    . PHE B 1 232 ? 139.557 191.344 149.146 1.00 35.65  ? 232  PHE B H    1 
ATOM   13208 H  HA   . PHE B 1 232 ? 141.389 192.848 147.816 1.00 33.89  ? 232  PHE B HA   1 
ATOM   13209 H  HB2  . PHE B 1 232 ? 141.660 191.558 150.311 1.00 36.03  ? 232  PHE B HB2  1 
ATOM   13210 H  HB3  . PHE B 1 232 ? 142.884 192.236 149.561 1.00 35.79  ? 232  PHE B HB3  1 
ATOM   13211 H  HD1  . PHE B 1 232 ? 142.412 194.770 148.958 1.00 34.91  ? 232  PHE B HD1  1 
ATOM   13212 H  HD2  . PHE B 1 232 ? 140.686 192.816 151.989 1.00 35.32  ? 232  PHE B HD2  1 
ATOM   13213 H  HE1  . PHE B 1 232 ? 141.913 196.782 149.969 1.00 35.35  ? 232  PHE B HE1  1 
ATOM   13214 H  HE2  . PHE B 1 232 ? 140.186 194.827 153.003 1.00 35.50  ? 232  PHE B HE2  1 
ATOM   13215 H  HZ   . PHE B 1 232 ? 140.799 196.815 151.994 1.00 35.63  ? 232  PHE B HZ   1 
ATOM   13216 N  N    . ALA B 1 233 ? 141.569 189.646 148.141 1.00 33.19  ? 233  ALA B N    1 
ATOM   13217 C  CA   . ALA B 1 233 ? 142.167 188.435 147.579 1.00 27.72  ? 233  ALA B CA   1 
ATOM   13218 C  C    . ALA B 1 233 ? 141.122 187.329 147.523 1.00 29.14  ? 233  ALA B C    1 
ATOM   13219 O  O    . ALA B 1 233 ? 140.953 186.572 148.489 1.00 39.06  ? 233  ALA B O    1 
ATOM   13220 C  CB   . ALA B 1 233 ? 143.377 187.991 148.397 1.00 33.38  ? 233  ALA B CB   1 
ATOM   13221 H  H    . ALA B 1 233 ? 141.069 189.497 148.825 1.00 31.87  ? 233  ALA B H    1 
ATOM   13222 H  HA   . ALA B 1 233 ? 142.479 188.619 146.682 1.00 30.85  ? 233  ALA B HA   1 
ATOM   13223 H  HB1  . ALA B 1 233 ? 143.782 187.221 147.969 1.00 31.85  ? 233  ALA B HB1  1 
ATOM   13224 H  HB2  . ALA B 1 233 ? 144.015 188.721 148.440 1.00 32.04  ? 233  ALA B HB2  1 
ATOM   13225 H  HB3  . ALA B 1 233 ? 143.081 187.757 149.289 1.00 32.79  ? 233  ALA B HB3  1 
ATOM   13226 N  N    . PRO B 1 234 ? 140.398 187.201 146.407 1.00 28.72  ? 234  PRO B N    1 
ATOM   13227 C  CA   . PRO B 1 234 ? 139.429 186.097 146.296 1.00 32.11  ? 234  PRO B CA   1 
ATOM   13228 C  C    . PRO B 1 234 ? 140.070 184.720 146.335 1.00 30.93  ? 234  PRO B C    1 
ATOM   13229 O  O    . PRO B 1 234 ? 139.389 183.749 146.686 1.00 36.56  ? 234  PRO B O    1 
ATOM   13230 C  CB   . PRO B 1 234 ? 138.736 186.356 144.950 1.00 27.67  ? 234  PRO B CB   1 
ATOM   13231 C  CG   . PRO B 1 234 ? 139.597 187.305 144.210 1.00 33.00  ? 234  PRO B CG   1 
ATOM   13232 C  CD   . PRO B 1 234 ? 140.483 188.014 145.182 1.00 31.01  ? 234  PRO B CD   1 
ATOM   13233 H  HA   . PRO B 1 234 ? 138.772 186.160 147.006 1.00 31.72  ? 234  PRO B HA   1 
ATOM   13234 H  HB2  . PRO B 1 234 ? 138.655 185.521 144.463 1.00 30.13  ? 234  PRO B HB2  1 
ATOM   13235 H  HB3  . PRO B 1 234 ? 137.861 186.744 145.107 1.00 31.11  ? 234  PRO B HB3  1 
ATOM   13236 H  HG2  . PRO B 1 234 ? 140.135 186.811 143.571 1.00 31.43  ? 234  PRO B HG2  1 
ATOM   13237 H  HG3  . PRO B 1 234 ? 139.036 187.945 143.746 1.00 31.10  ? 234  PRO B HG3  1 
ATOM   13238 H  HD2  . PRO B 1 234 ? 141.394 188.031 144.849 1.00 31.38  ? 234  PRO B HD2  1 
ATOM   13239 H  HD3  . PRO B 1 234 ? 140.150 188.910 145.348 1.00 30.51  ? 234  PRO B HD3  1 
ATOM   13240 N  N    . TYR B 1 235 ? 141.354 184.601 145.990 1.00 29.83  ? 235  TYR B N    1 
ATOM   13241 C  CA   . TYR B 1 235 ? 142.025 183.306 146.021 1.00 26.14  ? 235  TYR B CA   1 
ATOM   13242 C  C    . TYR B 1 235 ? 142.265 182.797 147.436 1.00 20.40  ? 235  TYR B C    1 
ATOM   13243 O  O    . TYR B 1 235 ? 142.589 181.616 147.601 1.00 32.05  ? 235  TYR B O    1 
ATOM   13244 C  CB   . TYR B 1 235 ? 143.365 183.387 145.283 1.00 25.02  ? 235  TYR B CB   1 
ATOM   13245 C  CG   . TYR B 1 235 ? 143.262 183.408 143.771 1.00 22.57  ? 235  TYR B CG   1 
ATOM   13246 C  CD1  . TYR B 1 235 ? 142.376 182.574 143.098 1.00 27.43  ? 235  TYR B CD1  1 
ATOM   13247 C  CD2  . TYR B 1 235 ? 144.060 184.256 143.016 1.00 24.53  ? 235  TYR B CD2  1 
ATOM   13248 C  CE1  . TYR B 1 235 ? 142.285 182.590 141.720 1.00 20.10  ? 235  TYR B CE1  1 
ATOM   13249 C  CE2  . TYR B 1 235 ? 143.976 184.280 141.637 1.00 32.88  ? 235  TYR B CE2  1 
ATOM   13250 C  CZ   . TYR B 1 235 ? 143.087 183.444 140.994 1.00 28.59  ? 235  TYR B CZ   1 
ATOM   13251 O  OH   . TYR B 1 235 ? 143.000 183.464 139.621 1.00 36.53  ? 235  TYR B OH   1 
ATOM   13252 H  H    . TYR B 1 235 ? 141.854 185.252 145.735 1.00 28.95  ? 235  TYR B H    1 
ATOM   13253 H  HA   . TYR B 1 235 ? 141.465 182.655 145.573 1.00 28.60  ? 235  TYR B HA   1 
ATOM   13254 H  HB2  . TYR B 1 235 ? 143.820 184.199 145.556 1.00 28.39  ? 235  TYR B HB2  1 
ATOM   13255 H  HB3  . TYR B 1 235 ? 143.901 182.617 145.529 1.00 27.04  ? 235  TYR B HB3  1 
ATOM   13256 H  HD1  . TYR B 1 235 ? 141.834 181.996 143.585 1.00 28.26  ? 235  TYR B HD1  1 
ATOM   13257 H  HD2  . TYR B 1 235 ? 144.661 184.821 143.446 1.00 27.34  ? 235  TYR B HD2  1 
ATOM   13258 H  HE1  . TYR B 1 235 ? 141.687 182.028 141.284 1.00 26.76  ? 235  TYR B HE1  1 
ATOM   13259 H  HE2  . TYR B 1 235 ? 144.516 184.855 141.145 1.00 28.78  ? 235  TYR B HE2  1 
ATOM   13260 H  HH   . TYR B 1 235 ? 143.564 184.000 139.305 1.00 29.91  ? 235  TYR B HH   1 
ATOM   13261 N  N    . ALA B 1 236 ? 142.117 183.647 148.454 1.00 26.37  ? 236  ALA B N    1 
ATOM   13262 C  CA   . ALA B 1 236 ? 142.371 183.231 149.827 1.00 22.66  ? 236  ALA B CA   1 
ATOM   13263 C  C    . ALA B 1 236 ? 141.316 182.272 150.362 1.00 21.95  ? 236  ALA B C    1 
ATOM   13264 O  O    . ALA B 1 236 ? 141.526 181.683 151.427 1.00 30.93  ? 236  ALA B O    1 
ATOM   13265 C  CB   . ALA B 1 236 ? 142.453 184.459 150.736 1.00 24.08  ? 236  ALA B CB   1 
ATOM   13266 H  H    . ALA B 1 236 ? 141.872 184.467 148.373 1.00 28.19  ? 236  ALA B H    1 
ATOM   13267 H  HA   . ALA B 1 236 ? 143.228 182.779 149.863 1.00 25.88  ? 236  ALA B HA   1 
ATOM   13268 H  HB1  . ALA B 1 236 ? 142.623 184.167 151.645 1.00 27.40  ? 236  ALA B HB1  1 
ATOM   13269 H  HB2  . ALA B 1 236 ? 143.175 185.030 150.431 1.00 25.39  ? 236  ALA B HB2  1 
ATOM   13270 H  HB3  . ALA B 1 236 ? 141.611 184.939 150.694 1.00 27.10  ? 236  ALA B HB3  1 
ATOM   13271 N  N    . CYS B 1 237 ? 140.200 182.101 149.660 1.00 26.34  ? 237  CYS B N    1 
ATOM   13272 C  CA   . CYS B 1 237 ? 139.140 181.227 150.139 1.00 27.62  ? 237  CYS B CA   1 
ATOM   13273 C  C    . CYS B 1 237 ? 139.521 179.760 149.966 1.00 30.57  ? 237  CYS B C    1 
ATOM   13274 O  O    . CYS B 1 237 ? 140.336 179.400 149.112 1.00 38.26  ? 237  CYS B O    1 
ATOM   13275 C  CB   . CYS B 1 237 ? 137.837 181.514 149.393 1.00 25.73  ? 237  CYS B CB   1 
ATOM   13276 S  SG   . CYS B 1 237 ? 137.739 180.753 147.756 1.00 42.64  ? 237  CYS B SG   1 
ATOM   13277 H  H    . CYS B 1 237 ? 140.033 182.478 148.905 1.00 29.78  ? 237  CYS B H    1 
ATOM   13278 H  HA   . CYS B 1 237 ? 138.992 181.392 151.083 1.00 29.86  ? 237  CYS B HA   1 
ATOM   13279 H  HB2  . CYS B 1 237 ? 137.096 181.178 149.920 1.00 30.04  ? 237  CYS B HB2  1 
ATOM   13280 H  HB3  . CYS B 1 237 ? 137.749 182.474 149.278 1.00 29.02  ? 237  CYS B HB3  1 
ATOM   13281 H  HG   . CYS B 1 237 ? 136.684 181.029 147.257 1.00 31.75  ? 237  CYS B HG   1 
ATOM   13282 N  N    . GLY B 1 238 ? 138.919 178.912 150.793 1.00 30.14  ? 238  GLY B N    1 
ATOM   13283 C  CA   . GLY B 1 238 ? 139.113 177.482 150.689 1.00 26.86  ? 238  GLY B CA   1 
ATOM   13284 C  C    . GLY B 1 238 ? 140.393 177.006 151.350 1.00 22.69  ? 238  GLY B C    1 
ATOM   13285 O  O    . GLY B 1 238 ? 141.181 177.774 151.911 1.00 31.70  ? 238  GLY B O    1 
ATOM   13286 H  H    . GLY B 1 238 ? 138.389 179.147 151.429 1.00 28.20  ? 238  GLY B H    1 
ATOM   13287 H  HA2  . GLY B 1 238 ? 138.367 177.026 151.107 1.00 27.52  ? 238  GLY B HA2  1 
ATOM   13288 H  HA3  . GLY B 1 238 ? 139.141 177.229 149.753 1.00 28.16  ? 238  GLY B HA3  1 
ATOM   13289 N  N    . SER B 1 239 ? 140.593 175.689 151.276 1.00 25.80  ? 239  SER B N    1 
ATOM   13290 C  CA   . SER B 1 239 ? 141.785 175.082 151.859 1.00 20.77  ? 239  SER B CA   1 
ATOM   13291 C  C    . SER B 1 239 ? 143.025 175.407 151.035 1.00 23.13  ? 239  SER B C    1 
ATOM   13292 O  O    . SER B 1 239 ? 144.079 175.746 151.586 1.00 30.19  ? 239  SER B O    1 
ATOM   13293 C  CB   . SER B 1 239 ? 141.597 173.569 151.973 1.00 28.47  ? 239  SER B CB   1 
ATOM   13294 O  OG   . SER B 1 239 ? 142.846 172.904 152.045 1.00 36.12  ? 239  SER B OG   1 
ATOM   13295 H  H    . SER B 1 239 ? 140.058 175.132 150.897 1.00 26.39  ? 239  SER B H    1 
ATOM   13296 H  HA   . SER B 1 239 ? 141.916 175.437 152.752 1.00 25.20  ? 239  SER B HA   1 
ATOM   13297 H  HB2  . SER B 1 239 ? 141.089 173.374 152.775 1.00 27.74  ? 239  SER B HB2  1 
ATOM   13298 H  HB3  . SER B 1 239 ? 141.117 173.252 151.192 1.00 25.00  ? 239  SER B HB3  1 
ATOM   13299 H  HG   . SER B 1 239 ? 143.278 173.174 152.713 1.00 27.70  ? 239  SER B HG   1 
ATOM   13300 N  N    . GLY B 1 240 ? 142.918 175.309 149.712 1.00 20.34  ? 240  GLY B N    1 
ATOM   13301 C  CA   . GLY B 1 240 ? 144.028 175.525 148.815 1.00 14.61  ? 240  GLY B CA   1 
ATOM   13302 C  C    . GLY B 1 240 ? 144.765 174.262 148.418 1.00 16.68  ? 240  GLY B C    1 
ATOM   13303 O  O    . GLY B 1 240 ? 145.558 174.297 147.471 1.00 29.88  ? 240  GLY B O    1 
ATOM   13304 H  H    . GLY B 1 240 ? 142.185 175.112 149.306 1.00 24.93  ? 240  GLY B H    1 
ATOM   13305 H  HA2  . GLY B 1 240 ? 143.702 175.947 148.006 1.00 24.05  ? 240  GLY B HA2  1 
ATOM   13306 H  HA3  . GLY B 1 240 ? 144.664 176.126 149.234 1.00 22.62  ? 240  GLY B HA3  1 
ATOM   13307 N  N    . ILE B 1 241 ? 144.525 173.151 149.119 1.00 18.99  ? 241  ILE B N    1 
ATOM   13308 C  CA   . ILE B 1 241 ? 145.190 171.895 148.764 1.00 24.06  ? 241  ILE B CA   1 
ATOM   13309 C  C    . ILE B 1 241 ? 144.835 171.466 147.349 1.00 26.34  ? 241  ILE B C    1 
ATOM   13310 O  O    . ILE B 1 241 ? 145.735 171.041 146.611 1.00 31.90  ? 241  ILE B O    1 
ATOM   13311 C  CB   . ILE B 1 241 ? 144.887 170.820 149.816 1.00 23.69  ? 241  ILE B CB   1 
ATOM   13312 C  CG1  . ILE B 1 241 ? 145.618 171.148 151.122 1.00 18.18  ? 241  ILE B CG1  1 
ATOM   13313 C  CG2  . ILE B 1 241 ? 145.290 169.443 149.298 1.00 23.37  ? 241  ILE B CG2  1 
ATOM   13314 C  CD1  . ILE B 1 241 ? 145.213 170.282 152.298 1.00 23.32  ? 241  ILE B CD1  1 
ATOM   13315 H  H    . ILE B 1 241 ? 143.993 173.096 149.793 1.00 25.51  ? 241  ILE B H    1 
ATOM   13316 H  HA   . ILE B 1 241 ? 146.148 172.048 148.781 1.00 25.20  ? 241  ILE B HA   1 
ATOM   13317 H  HB   . ILE B 1 241 ? 143.934 170.817 149.991 1.00 26.08  ? 241  ILE B HB   1 
ATOM   13318 H  HG12 . ILE B 1 241 ? 146.571 171.030 150.983 1.00 25.12  ? 241  ILE B HG12 1 
ATOM   13319 H  HG13 . ILE B 1 241 ? 145.434 172.070 151.358 1.00 24.16  ? 241  ILE B HG13 1 
ATOM   13320 H  HG21 . ILE B 1 241 ? 145.309 168.815 150.036 1.00 24.84  ? 241  ILE B HG21 1 
ATOM   13321 H  HG22 . ILE B 1 241 ? 144.643 169.149 148.638 1.00 25.48  ? 241  ILE B HG22 1 
ATOM   13322 H  HG23 . ILE B 1 241 ? 146.171 169.503 148.896 1.00 26.02  ? 241  ILE B HG23 1 
ATOM   13323 H  HD11 . ILE B 1 241 ? 145.618 170.638 153.104 1.00 24.95  ? 241  ILE B HD11 1 
ATOM   13324 H  HD12 . ILE B 1 241 ? 144.247 170.295 152.380 1.00 26.29  ? 241  ILE B HD12 1 
ATOM   13325 H  HD13 . ILE B 1 241 ? 145.521 169.375 152.148 1.00 24.97  ? 241  ILE B HD13 1 
ATOM   13326 N  N    . PRO B 1 242 ? 143.574 171.512 146.907 1.00 25.00  ? 242  PRO B N    1 
ATOM   13327 C  CA   . PRO B 1 242 ? 143.288 171.153 145.506 1.00 22.49  ? 242  PRO B CA   1 
ATOM   13328 C  C    . PRO B 1 242 ? 144.044 172.004 144.500 1.00 24.22  ? 242  PRO B C    1 
ATOM   13329 O  O    . PRO B 1 242 ? 144.615 171.473 143.534 1.00 32.06  ? 242  PRO B O    1 
ATOM   13330 C  CB   . PRO B 1 242 ? 141.770 171.365 145.406 1.00 25.40  ? 242  PRO B CB   1 
ATOM   13331 C  CG   . PRO B 1 242 ? 141.276 171.199 146.803 1.00 23.53  ? 242  PRO B CG   1 
ATOM   13332 C  CD   . PRO B 1 242 ? 142.342 171.808 147.658 1.00 18.94  ? 242  PRO B CD   1 
ATOM   13333 H  HA   . PRO B 1 242 ? 143.491 170.218 145.351 1.00 25.08  ? 242  PRO B HA   1 
ATOM   13334 H  HB2  . PRO B 1 242 ? 141.584 172.260 145.080 1.00 26.09  ? 242  PRO B HB2  1 
ATOM   13335 H  HB3  . PRO B 1 242 ? 141.377 170.699 144.825 1.00 25.29  ? 242  PRO B HB3  1 
ATOM   13336 H  HG2  . PRO B 1 242 ? 140.436 171.672 146.912 1.00 25.38  ? 242  PRO B HG2  1 
ATOM   13337 H  HG3  . PRO B 1 242 ? 141.170 170.256 147.004 1.00 25.94  ? 242  PRO B HG3  1 
ATOM   13338 H  HD2  . PRO B 1 242 ? 142.212 172.766 147.732 1.00 24.80  ? 242  PRO B HD2  1 
ATOM   13339 H  HD3  . PRO B 1 242 ? 142.361 171.381 148.528 1.00 24.82  ? 242  PRO B HD3  1 
ATOM   13340 N  N    . GLU B 1 243 ? 144.071 173.322 144.706 1.00 27.04  ? 243  GLU B N    1 
ATOM   13341 C  CA   . GLU B 1 243 ? 144.777 174.199 143.779 1.00 22.56  ? 243  GLU B CA   1 
ATOM   13342 C  C    . GLU B 1 243 ? 146.275 173.930 143.805 1.00 23.16  ? 243  GLU B C    1 
ATOM   13343 O  O    . GLU B 1 243 ? 146.936 173.973 142.763 1.00 28.52  ? 243  GLU B O    1 
ATOM   13344 C  CB   . GLU B 1 243 ? 144.485 175.662 144.111 1.00 24.97  ? 243  GLU B CB   1 
ATOM   13345 C  CG   . GLU B 1 243 ? 143.092 176.126 143.704 1.00 24.97  ? 243  GLU B CG   1 
ATOM   13346 C  CD   . GLU B 1 243 ? 141.994 175.507 144.548 1.00 30.83  ? 243  GLU B CD   1 
ATOM   13347 O  OE1  . GLU B 1 243 ? 142.319 174.760 145.494 1.00 28.74  ? 243  GLU B OE1  1 
ATOM   13348 O  OE2  . GLU B 1 243 ? 140.807 175.770 144.264 1.00 37.22  ? 243  GLU B OE2  1 
ATOM   13349 H  H    . GLU B 1 243 ? 143.695 173.725 145.366 1.00 27.52  ? 243  GLU B H    1 
ATOM   13350 H  HA   . GLU B 1 243 ? 144.455 174.029 142.880 1.00 27.50  ? 243  GLU B HA   1 
ATOM   13351 H  HB2  . GLU B 1 243 ? 144.570 175.786 145.069 1.00 27.62  ? 243  GLU B HB2  1 
ATOM   13352 H  HB3  . GLU B 1 243 ? 145.129 176.220 143.649 1.00 27.65  ? 243  GLU B HB3  1 
ATOM   13353 H  HG2  . GLU B 1 243 ? 143.037 177.089 143.798 1.00 27.66  ? 243  GLU B HG2  1 
ATOM   13354 H  HG3  . GLU B 1 243 ? 142.935 175.875 142.780 1.00 26.97  ? 243  GLU B HG3  1 
ATOM   13355 N  N    . ILE B 1 244 ? 146.828 173.649 144.986 1.00 19.97  ? 244  ILE B N    1 
ATOM   13356 C  CA   . ILE B 1 244 ? 148.250 173.338 145.079 1.00 21.47  ? 244  ILE B CA   1 
ATOM   13357 C  C    . ILE B 1 244 ? 148.556 172.032 144.356 1.00 26.84  ? 244  ILE B C    1 
ATOM   13358 O  O    . ILE B 1 244 ? 149.584 171.908 143.680 1.00 26.47  ? 244  ILE B O    1 
ATOM   13359 C  CB   . ILE B 1 244 ? 148.686 173.289 146.554 1.00 22.99  ? 244  ILE B CB   1 
ATOM   13360 C  CG1  . ILE B 1 244 ? 148.747 174.706 147.127 1.00 20.52  ? 244  ILE B CG1  1 
ATOM   13361 C  CG2  . ILE B 1 244 ? 150.040 172.609 146.692 1.00 26.49  ? 244  ILE B CG2  1 
ATOM   13362 C  CD1  . ILE B 1 244 ? 148.553 174.768 148.622 1.00 27.37  ? 244  ILE B CD1  1 
ATOM   13363 H  H    . ILE B 1 244 ? 146.407 173.633 145.736 1.00 25.83  ? 244  ILE B H    1 
ATOM   13364 H  HA   . ILE B 1 244 ? 148.754 174.043 144.644 1.00 25.43  ? 244  ILE B HA   1 
ATOM   13365 H  HB   . ILE B 1 244 ? 148.029 172.779 147.053 1.00 25.48  ? 244  ILE B HB   1 
ATOM   13366 H  HG12 . ILE B 1 244 ? 149.615 175.087 146.925 1.00 24.73  ? 244  ILE B HG12 1 
ATOM   13367 H  HG13 . ILE B 1 244 ? 148.050 175.240 146.716 1.00 25.47  ? 244  ILE B HG13 1 
ATOM   13368 H  HG21 . ILE B 1 244 ? 150.421 172.844 147.552 1.00 25.14  ? 244  ILE B HG21 1 
ATOM   13369 H  HG22 . ILE B 1 244 ? 149.922 171.648 146.636 1.00 26.10  ? 244  ILE B HG22 1 
ATOM   13370 H  HG23 . ILE B 1 244 ? 150.622 172.917 145.980 1.00 26.04  ? 244  ILE B HG23 1 
ATOM   13371 H  HD11 . ILE B 1 244 ? 148.231 175.651 148.859 1.00 25.47  ? 244  ILE B HD11 1 
ATOM   13372 H  HD12 . ILE B 1 244 ? 147.903 174.098 148.885 1.00 26.56  ? 244  ILE B HD12 1 
ATOM   13373 H  HD13 . ILE B 1 244 ? 149.402 174.594 149.058 1.00 27.01  ? 244  ILE B HD13 1 
ATOM   13374 N  N    . LYS B 1 245 ? 147.675 171.037 144.488 1.00 32.43  ? 245  LYS B N    1 
ATOM   13375 C  CA   . LYS B 1 245 ? 147.864 169.784 143.766 1.00 30.73  ? 245  LYS B CA   1 
ATOM   13376 C  C    . LYS B 1 245 ? 147.852 170.015 142.263 1.00 28.57  ? 245  LYS B C    1 
ATOM   13377 O  O    . LYS B 1 245 ? 148.693 169.473 141.536 1.00 33.81  ? 245  LYS B O    1 
ATOM   13378 C  CB   . LYS B 1 245 ? 146.776 168.782 144.155 1.00 31.11  ? 245  LYS B CB   1 
ATOM   13379 C  CG   . LYS B 1 245 ? 147.075 167.998 145.420 1.00 37.32  ? 245  LYS B CG   1 
ATOM   13380 C  CD   . LYS B 1 245 ? 145.813 167.439 146.066 1.00 34.77  ? 245  LYS B CD   1 
ATOM   13381 C  CE   . LYS B 1 245 ? 145.001 166.585 145.101 1.00 36.70  ? 245  LYS B CE   1 
ATOM   13382 N  NZ   . LYS B 1 245 ? 145.749 165.375 144.660 1.00 39.30  ? 245  LYS B NZ   1 
ATOM   13383 H  H    . LYS B 1 245 ? 146.972 171.065 144.983 1.00 31.03  ? 245  LYS B H    1 
ATOM   13384 H  HA   . LYS B 1 245 ? 148.723 169.405 144.007 1.00 31.85  ? 245  LYS B HA   1 
ATOM   13385 H  HB2  . LYS B 1 245 ? 145.945 169.262 144.293 1.00 31.31  ? 245  LYS B HB2  1 
ATOM   13386 H  HB3  . LYS B 1 245 ? 146.669 168.144 143.431 1.00 31.68  ? 245  LYS B HB3  1 
ATOM   13387 H  HG2  . LYS B 1 245 ? 147.651 167.251 145.198 1.00 33.22  ? 245  LYS B HG2  1 
ATOM   13388 H  HG3  . LYS B 1 245 ? 147.510 168.583 146.058 1.00 32.27  ? 245  LYS B HG3  1 
ATOM   13389 H  HD2  . LYS B 1 245 ? 146.062 166.885 146.823 1.00 32.11  ? 245  LYS B HD2  1 
ATOM   13390 H  HD3  . LYS B 1 245 ? 145.254 168.175 146.361 1.00 31.96  ? 245  LYS B HD3  1 
ATOM   13391 H  HE2  . LYS B 1 245 ? 144.192 166.289 145.547 1.00 34.03  ? 245  LYS B HE2  1 
ATOM   13392 H  HE3  . LYS B 1 245 ? 144.774 167.103 144.315 1.00 32.34  ? 245  LYS B HE3  1 
ATOM   13393 H  HZ1  . LYS B 1 245 ? 145.248 164.895 144.102 1.00 33.31  ? 245  LYS B HZ1  1 
ATOM   13394 H  HZ2  . LYS B 1 245 ? 146.497 165.616 144.242 1.00 32.71  ? 245  LYS B HZ2  1 
ATOM   13395 H  HZ3  . LYS B 1 245 ? 145.959 164.874 145.364 1.00 33.85  ? 245  LYS B HZ3  1 
ATOM   13396 N  N    . THR B 1 246 ? 146.902 170.816 141.776 1.00 24.83  ? 246  THR B N    1 
ATOM   13397 C  CA   . THR B 1 246 ? 146.857 171.104 140.345 1.00 24.46  ? 246  THR B CA   1 
ATOM   13398 C  C    . THR B 1 246 ? 148.105 171.855 139.894 1.00 23.24  ? 246  THR B C    1 
ATOM   13399 O  O    . THR B 1 246 ? 148.654 171.571 138.823 1.00 31.04  ? 246  THR B O    1 
ATOM   13400 C  CB   . THR B 1 246 ? 145.600 171.903 140.002 1.00 27.93  ? 246  THR B CB   1 
ATOM   13401 O  OG1  . THR B 1 246 ? 145.564 173.104 140.782 1.00 40.95  ? 246  THR B OG1  1 
ATOM   13402 C  CG2  . THR B 1 246 ? 144.350 171.079 140.274 1.00 32.99  ? 246  THR B CG2  1 
ATOM   13403 H  H    . THR B 1 246 ? 146.287 171.195 142.242 1.00 30.09  ? 246  THR B H    1 
ATOM   13404 H  HA   . THR B 1 246 ? 146.821 170.266 139.857 1.00 30.38  ? 246  THR B HA   1 
ATOM   13405 H  HB   . THR B 1 246 ? 145.615 172.134 139.060 1.00 29.36  ? 246  THR B HB   1 
ATOM   13406 H  HG1  . THR B 1 246 ? 145.589 172.912 141.598 1.00 30.72  ? 246  THR B HG1  1 
ATOM   13407 H  HG21 . THR B 1 246 ? 143.560 171.587 140.031 1.00 30.94  ? 246  THR B HG21 1 
ATOM   13408 H  HG22 . THR B 1 246 ? 144.373 170.263 139.751 1.00 31.30  ? 246  THR B HG22 1 
ATOM   13409 H  HG23 . THR B 1 246 ? 144.301 170.849 141.214 1.00 30.37  ? 246  THR B HG23 1 
ATOM   13410 N  N    . ILE B 1 247 ? 148.568 172.816 140.696 1.00 28.80  ? 247  ILE B N    1 
ATOM   13411 C  CA   . ILE B 1 247 ? 149.741 173.602 140.324 1.00 25.31  ? 247  ILE B CA   1 
ATOM   13412 C  C    . ILE B 1 247 ? 150.978 172.717 140.255 1.00 28.18  ? 247  ILE B C    1 
ATOM   13413 O  O    . ILE B 1 247 ? 151.769 172.803 139.308 1.00 33.07  ? 247  ILE B O    1 
ATOM   13414 C  CB   . ILE B 1 247 ? 149.935 174.767 141.314 1.00 27.99  ? 247  ILE B CB   1 
ATOM   13415 C  CG1  . ILE B 1 247 ? 148.871 175.842 141.081 1.00 31.34  ? 247  ILE B CG1  1 
ATOM   13416 C  CG2  . ILE B 1 247 ? 151.332 175.358 141.177 1.00 26.20  ? 247  ILE B CG2  1 
ATOM   13417 C  CD1  . ILE B 1 247 ? 148.717 176.811 142.235 1.00 28.30  ? 247  ILE B CD1  1 
ATOM   13418 H  H    . ILE B 1 247 ? 148.222 173.030 141.454 1.00 30.82  ? 247  ILE B H    1 
ATOM   13419 H  HA   . ILE B 1 247 ? 149.597 173.982 139.443 1.00 29.79  ? 247  ILE B HA   1 
ATOM   13420 H  HB   . ILE B 1 247 ? 149.833 174.424 142.215 1.00 29.00  ? 247  ILE B HB   1 
ATOM   13421 H  HG12 . ILE B 1 247 ? 149.113 176.355 140.294 1.00 29.84  ? 247  ILE B HG12 1 
ATOM   13422 H  HG13 . ILE B 1 247 ? 148.014 175.410 140.940 1.00 28.52  ? 247  ILE B HG13 1 
ATOM   13423 H  HG21 . ILE B 1 247 ? 151.344 176.239 141.581 1.00 29.34  ? 247  ILE B HG21 1 
ATOM   13424 H  HG22 . ILE B 1 247 ? 151.968 174.781 141.630 1.00 28.00  ? 247  ILE B HG22 1 
ATOM   13425 H  HG23 . ILE B 1 247 ? 151.556 175.426 140.235 1.00 29.23  ? 247  ILE B HG23 1 
ATOM   13426 H  HD11 . ILE B 1 247 ? 147.968 177.400 142.053 1.00 28.86  ? 247  ILE B HD11 1 
ATOM   13427 H  HD12 . ILE B 1 247 ? 148.553 176.309 143.048 1.00 29.59  ? 247  ILE B HD12 1 
ATOM   13428 H  HD13 . ILE B 1 247 ? 149.531 177.330 142.325 1.00 29.15  ? 247  ILE B HD13 1 
ATOM   13429 N  N    . LEU B 1 248 ? 151.169 171.854 141.256 1.00 29.55  ? 248  LEU B N    1 
ATOM   13430 C  CA   . LEU B 1 248 ? 152.346 170.994 141.277 1.00 25.84  ? 248  LEU B CA   1 
ATOM   13431 C  C    . LEU B 1 248 ? 152.354 170.003 140.121 1.00 30.52  ? 248  LEU B C    1 
ATOM   13432 O  O    . LEU B 1 248 ? 153.418 169.475 139.783 1.00 34.33  ? 248  LEU B O    1 
ATOM   13433 C  CB   . LEU B 1 248 ? 152.427 170.249 142.611 1.00 29.03  ? 248  LEU B CB   1 
ATOM   13434 C  CG   . LEU B 1 248 ? 153.012 171.054 143.776 1.00 26.35  ? 248  LEU B CG   1 
ATOM   13435 C  CD1  . LEU B 1 248 ? 152.847 170.306 145.087 1.00 34.26  ? 248  LEU B CD1  1 
ATOM   13436 C  CD2  . LEU B 1 248 ? 154.479 171.379 143.531 1.00 32.28  ? 248  LEU B CD2  1 
ATOM   13437 H  H    . LEU B 1 248 ? 150.638 171.751 141.925 1.00 31.42  ? 248  LEU B H    1 
ATOM   13438 H  HA   . LEU B 1 248 ? 153.136 171.547 141.193 1.00 31.74  ? 248  LEU B HA   1 
ATOM   13439 H  HB2  . LEU B 1 248 ? 151.532 169.976 142.866 1.00 31.10  ? 248  LEU B HB2  1 
ATOM   13440 H  HB3  . LEU B 1 248 ? 152.984 169.464 142.491 1.00 31.63  ? 248  LEU B HB3  1 
ATOM   13441 H  HG   . LEU B 1 248 ? 152.530 171.893 143.849 1.00 30.02  ? 248  LEU B HG   1 
ATOM   13442 H  HD11 . LEU B 1 248 ? 153.225 170.838 145.804 1.00 31.66  ? 248  LEU B HD11 1 
ATOM   13443 H  HD12 . LEU B 1 248 ? 151.902 170.159 145.247 1.00 31.89  ? 248  LEU B HD12 1 
ATOM   13444 H  HD13 . LEU B 1 248 ? 153.309 169.455 145.025 1.00 32.47  ? 248  LEU B HD13 1 
ATOM   13445 H  HD21 . LEU B 1 248 ? 154.874 171.698 144.358 1.00 32.25  ? 248  LEU B HD21 1 
ATOM   13446 H  HD22 . LEU B 1 248 ? 154.935 170.576 143.236 1.00 31.97  ? 248  LEU B HD22 1 
ATOM   13447 H  HD23 . LEU B 1 248 ? 154.544 172.065 142.849 1.00 32.31  ? 248  LEU B HD23 1 
ATOM   13448 N  N    . SER B 1 249 ? 151.199 169.740 139.512 1.00 31.42  ? 249  SER B N    1 
ATOM   13449 C  CA   . SER B 1 249 ? 151.139 168.917 138.312 1.00 25.89  ? 249  SER B CA   1 
ATOM   13450 C  C    . SER B 1 249 ? 151.605 169.660 137.067 1.00 29.23  ? 249  SER B C    1 
ATOM   13451 O  O    . SER B 1 249 ? 151.778 169.029 136.019 1.00 37.68  ? 249  SER B O    1 
ATOM   13452 C  CB   . SER B 1 249 ? 149.712 168.407 138.098 1.00 30.09  ? 249  SER B CB   1 
ATOM   13453 O  OG   . SER B 1 249 ? 148.996 169.256 137.218 1.00 38.77  ? 249  SER B OG   1 
ATOM   13454 H  H    . SER B 1 249 ? 150.433 170.029 139.777 1.00 33.46  ? 249  SER B H    1 
ATOM   13455 H  HA   . SER B 1 249 ? 151.716 168.146 138.432 1.00 32.67  ? 249  SER B HA   1 
ATOM   13456 H  HB2  . SER B 1 249 ? 149.750 167.516 137.715 1.00 33.98  ? 249  SER B HB2  1 
ATOM   13457 H  HB3  . SER B 1 249 ? 149.255 168.381 138.953 1.00 32.03  ? 249  SER B HB3  1 
ATOM   13458 H  HG   . SER B 1 249 ? 148.973 170.036 137.527 1.00 34.07  ? 249  SER B HG   1 
ATOM   13459 N  N    . GLY B 1 250 ? 151.808 170.972 137.156 1.00 28.96  ? 250  GLY B N    1 
ATOM   13460 C  CA   . GLY B 1 250 ? 152.213 171.784 136.021 1.00 28.83  ? 250  GLY B CA   1 
ATOM   13461 C  C    . GLY B 1 250 ? 151.242 172.891 135.664 1.00 26.35  ? 250  GLY B C    1 
ATOM   13462 O  O    . GLY B 1 250 ? 151.524 173.659 134.733 1.00 28.84  ? 250  GLY B O    1 
ATOM   13463 H  H    . GLY B 1 250 ? 151.716 171.423 137.882 1.00 32.77  ? 250  GLY B H    1 
ATOM   13464 H  HA2  . GLY B 1 250 ? 153.071 172.192 136.216 1.00 33.31  ? 250  GLY B HA2  1 
ATOM   13465 H  HA3  . GLY B 1 250 ? 152.320 171.217 135.242 1.00 34.48  ? 250  GLY B HA3  1 
ATOM   13466 N  N    . PHE B 1 251 ? 150.113 173.017 136.355 1.00 27.07  ? 251  PHE B N    1 
ATOM   13467 C  CA   . PHE B 1 251 ? 149.150 174.062 136.043 1.00 29.39  ? 251  PHE B CA   1 
ATOM   13468 C  C    . PHE B 1 251 ? 149.665 175.422 136.500 1.00 31.32  ? 251  PHE B C    1 
ATOM   13469 O  O    . PHE B 1 251 ? 150.463 175.530 137.436 1.00 34.24  ? 251  PHE B O    1 
ATOM   13470 C  CB   . PHE B 1 251 ? 147.806 173.758 136.709 1.00 33.05  ? 251  PHE B CB   1 
ATOM   13471 C  CG   . PHE B 1 251 ? 146.655 174.553 136.155 1.00 34.92  ? 251  PHE B CG   1 
ATOM   13472 C  CD1  . PHE B 1 251 ? 146.451 174.654 134.789 1.00 31.96  ? 251  PHE B CD1  1 
ATOM   13473 C  CD2  . PHE B 1 251 ? 145.771 175.195 137.007 1.00 34.59  ? 251  PHE B CD2  1 
ATOM   13474 C  CE1  . PHE B 1 251 ? 145.392 175.382 134.283 1.00 34.26  ? 251  PHE B CE1  1 
ATOM   13475 C  CE2  . PHE B 1 251 ? 144.710 175.924 136.506 1.00 31.99  ? 251  PHE B CE2  1 
ATOM   13476 C  CZ   . PHE B 1 251 ? 144.520 176.017 135.144 1.00 34.39  ? 251  PHE B CZ   1 
ATOM   13477 H  H    . PHE B 1 251 ? 149.883 172.510 137.010 1.00 32.74  ? 251  PHE B H    1 
ATOM   13478 H  HA   . PHE B 1 251 ? 149.024 174.093 135.082 1.00 34.70  ? 251  PHE B HA   1 
ATOM   13479 H  HB2  . PHE B 1 251 ? 147.603 172.818 136.586 1.00 34.26  ? 251  PHE B HB2  1 
ATOM   13480 H  HB3  . PHE B 1 251 ? 147.876 173.959 137.656 1.00 33.19  ? 251  PHE B HB3  1 
ATOM   13481 H  HD1  . PHE B 1 251 ? 147.036 174.227 134.205 1.00 34.10  ? 251  PHE B HD1  1 
ATOM   13482 H  HD2  . PHE B 1 251 ? 145.894 175.135 137.927 1.00 33.67  ? 251  PHE B HD2  1 
ATOM   13483 H  HE1  . PHE B 1 251 ? 145.266 175.443 133.364 1.00 35.30  ? 251  PHE B HE1  1 
ATOM   13484 H  HE2  . PHE B 1 251 ? 144.124 176.352 137.088 1.00 33.56  ? 251  PHE B HE2  1 
ATOM   13485 H  HZ   . PHE B 1 251 ? 143.806 176.508 134.805 1.00 35.04  ? 251  PHE B HZ   1 
ATOM   13486 N  N    . ILE B 1 252 ? 149.196 176.469 135.827 1.00 31.96  ? 252  ILE B N    1 
ATOM   13487 C  CA   . ILE B 1 252 ? 149.578 177.846 136.123 1.00 31.75  ? 252  ILE B CA   1 
ATOM   13488 C  C    . ILE B 1 252 ? 148.340 178.584 136.612 1.00 35.43  ? 252  ILE B C    1 
ATOM   13489 O  O    . ILE B 1 252 ? 147.319 178.629 135.914 1.00 34.72  ? 252  ILE B O    1 
ATOM   13490 C  CB   . ILE B 1 252 ? 150.183 178.544 134.895 1.00 31.05  ? 252  ILE B CB   1 
ATOM   13491 C  CG1  . ILE B 1 252 ? 151.510 177.890 134.497 1.00 36.64  ? 252  ILE B CG1  1 
ATOM   13492 C  CG2  . ILE B 1 252 ? 150.375 180.030 135.168 1.00 35.13  ? 252  ILE B CG2  1 
ATOM   13493 C  CD1  . ILE B 1 252 ? 152.668 178.218 135.421 1.00 38.81  ? 252  ILE B CD1  1 
ATOM   13494 H  H    . ILE B 1 252 ? 148.639 176.405 135.175 1.00 37.34  ? 252  ILE B H    1 
ATOM   13495 H  HA   . ILE B 1 252 ? 150.237 177.854 136.835 1.00 36.97  ? 252  ILE B HA   1 
ATOM   13496 H  HB   . ILE B 1 252 ? 149.564 178.449 134.155 1.00 39.03  ? 252  ILE B HB   1 
ATOM   13497 H  HG12 . ILE B 1 252 ? 151.397 176.927 134.498 1.00 38.64  ? 252  ILE B HG12 1 
ATOM   13498 H  HG13 . ILE B 1 252 ? 151.750 178.191 133.607 1.00 37.98  ? 252  ILE B HG13 1 
ATOM   13499 H  HG21 . ILE B 1 252 ? 151.002 180.390 134.521 1.00 38.55  ? 252  ILE B HG21 1 
ATOM   13500 H  HG22 . ILE B 1 252 ? 149.521 180.482 135.085 1.00 38.81  ? 252  ILE B HG22 1 
ATOM   13501 H  HG23 . ILE B 1 252 ? 150.727 180.144 136.065 1.00 37.46  ? 252  ILE B HG23 1 
ATOM   13502 H  HD11 . ILE B 1 252 ? 153.433 177.682 135.163 1.00 37.33  ? 252  ILE B HD11 1 
ATOM   13503 H  HD12 . ILE B 1 252 ? 152.886 179.160 135.338 1.00 38.09  ? 252  ILE B HD12 1 
ATOM   13504 H  HD13 . ILE B 1 252 ? 152.415 178.014 136.334 1.00 38.25  ? 252  ILE B HD13 1 
ATOM   13505 N  N    . ILE B 1 253 ? 148.431 179.160 137.808 1.00 30.88  ? 253  ILE B N    1 
ATOM   13506 C  CA   . ILE B 1 253 ? 147.375 179.991 138.378 1.00 31.52  ? 253  ILE B CA   1 
ATOM   13507 C  C    . ILE B 1 253 ? 148.065 181.248 138.892 1.00 33.07  ? 253  ILE B C    1 
ATOM   13508 O  O    . ILE B 1 253 ? 148.618 181.254 139.998 1.00 38.85  ? 253  ILE B O    1 
ATOM   13509 C  CB   . ILE B 1 253 ? 146.600 179.284 139.495 1.00 32.64  ? 253  ILE B CB   1 
ATOM   13510 C  CG1  . ILE B 1 253 ? 146.119 177.909 139.021 1.00 33.91  ? 253  ILE B CG1  1 
ATOM   13511 C  CG2  . ILE B 1 253 ? 145.414 180.133 139.937 1.00 27.61  ? 253  ILE B CG2  1 
ATOM   13512 C  CD1  . ILE B 1 253 ? 145.394 177.111 140.085 1.00 36.51  ? 253  ILE B CD1  1 
ATOM   13513 H  H    . ILE B 1 253 ? 149.115 179.080 138.322 1.00 33.62  ? 253  ILE B H    1 
ATOM   13514 H  HA   . ILE B 1 253 ? 146.749 180.246 137.682 1.00 34.54  ? 253  ILE B HA   1 
ATOM   13515 H  HB   . ILE B 1 253 ? 147.193 179.160 140.253 1.00 34.65  ? 253  ILE B HB   1 
ATOM   13516 H  HG12 . ILE B 1 253 ? 145.509 178.032 138.277 1.00 33.95  ? 253  ILE B HG12 1 
ATOM   13517 H  HG13 . ILE B 1 253 ? 146.885 177.388 138.736 1.00 33.36  ? 253  ILE B HG13 1 
ATOM   13518 H  HG21 . ILE B 1 253 ? 144.998 179.720 140.710 1.00 33.19  ? 253  ILE B HG21 1 
ATOM   13519 H  HG22 . ILE B 1 253 ? 145.726 181.021 140.170 1.00 32.44  ? 253  ILE B HG22 1 
ATOM   13520 H  HG23 . ILE B 1 253 ? 144.777 180.188 139.208 1.00 32.36  ? 253  ILE B HG23 1 
ATOM   13521 H  HD11 . ILE B 1 253 ? 145.261 176.206 139.764 1.00 33.63  ? 253  ILE B HD11 1 
ATOM   13522 H  HD12 . ILE B 1 253 ? 145.933 177.099 140.892 1.00 33.68  ? 253  ILE B HD12 1 
ATOM   13523 H  HD13 . ILE B 1 253 ? 144.538 177.527 140.266 1.00 33.25  ? 253  ILE B HD13 1 
ATOM   13524 N  N    . ARG B 1 254 ? 148.036 182.314 138.097 1.00 38.36  ? 254  ARG B N    1 
ATOM   13525 C  CA   . ARG B 1 254 ? 148.776 183.521 138.436 1.00 35.30  ? 254  ARG B CA   1 
ATOM   13526 C  C    . ARG B 1 254 ? 148.101 184.253 139.588 1.00 39.46  ? 254  ARG B C    1 
ATOM   13527 O  O    . ARG B 1 254 ? 146.890 184.490 139.566 1.00 45.77  ? 254  ARG B O    1 
ATOM   13528 C  CB   . ARG B 1 254 ? 148.882 184.434 137.215 1.00 42.75  ? 254  ARG B CB   1 
ATOM   13529 C  CG   . ARG B 1 254 ? 150.311 184.735 136.797 1.00 44.03  ? 254  ARG B CG   1 
ATOM   13530 C  CD   . ARG B 1 254 ? 150.383 185.196 135.347 1.00 44.52  ? 254  ARG B CD   1 
ATOM   13531 N  NE   . ARG B 1 254 ? 150.921 184.171 134.459 1.00 49.29  ? 254  ARG B NE   1 
ATOM   13532 C  CZ   . ARG B 1 254 ? 152.134 183.643 134.559 1.00 51.03  ? 254  ARG B CZ   1 
ATOM   13533 N  NH1  . ARG B 1 254 ? 152.986 184.035 135.492 1.00 48.92  ? 254  ARG B NH1  1 
ATOM   13534 N  NH2  . ARG B 1 254 ? 152.502 182.698 133.699 1.00 45.17  ? 254  ARG B NH2  1 
ATOM   13535 H  H    . ARG B 1 254 ? 147.595 182.361 137.361 1.00 42.59  ? 254  ARG B H    1 
ATOM   13536 H  HA   . ARG B 1 254 ? 149.673 183.278 138.714 1.00 41.96  ? 254  ARG B HA   1 
ATOM   13537 H  HB2  . ARG B 1 254 ? 148.437 184.009 136.465 1.00 43.13  ? 254  ARG B HB2  1 
ATOM   13538 H  HB3  . ARG B 1 254 ? 148.449 185.278 137.418 1.00 42.86  ? 254  ARG B HB3  1 
ATOM   13539 H  HG2  . ARG B 1 254 ? 150.666 185.442 137.358 1.00 43.20  ? 254  ARG B HG2  1 
ATOM   13540 H  HG3  . ARG B 1 254 ? 150.845 183.931 136.892 1.00 42.83  ? 254  ARG B HG3  1 
ATOM   13541 H  HD2  . ARG B 1 254 ? 149.491 185.423 135.040 1.00 43.56  ? 254  ARG B HD2  1 
ATOM   13542 H  HD3  . ARG B 1 254 ? 150.960 185.974 135.291 1.00 42.78  ? 254  ARG B HD3  1 
ATOM   13543 H  HE   . ARG B 1 254 ? 150.425 183.909 133.807 1.00 44.50  ? 254  ARG B HE   1 
ATOM   13544 H  HH11 . ARG B 1 254 ? 152.762 184.645 136.055 1.00 43.28  ? 254  ARG B HH11 1 
ATOM   13545 H  HH12 . ARG B 1 254 ? 153.767 183.678 135.536 1.00 43.43  ? 254  ARG B HH12 1 
ATOM   13546 H  HH21 . ARG B 1 254 ? 151.957 182.436 133.088 1.00 44.23  ? 254  ARG B HH21 1 
ATOM   13547 H  HH22 . ARG B 1 254 ? 153.287 182.349 133.753 1.00 43.94  ? 254  ARG B HH22 1 
ATOM   13548 N  N    . GLY B 1 255 ? 148.892 184.611 140.599 1.00 28.04  ? 255  GLY B N    1 
ATOM   13549 C  CA   . GLY B 1 255 ? 148.399 185.331 141.751 1.00 27.43  ? 255  GLY B CA   1 
ATOM   13550 C  C    . GLY B 1 255 ? 147.892 184.463 142.881 1.00 28.39  ? 255  GLY B C    1 
ATOM   13551 O  O    . GLY B 1 255 ? 147.611 184.990 143.965 1.00 31.69  ? 255  GLY B O    1 
ATOM   13552 H  H    . GLY B 1 255 ? 149.734 184.440 140.634 1.00 31.20  ? 255  GLY B H    1 
ATOM   13553 H  HA2  . GLY B 1 255 ? 149.111 185.890 142.100 1.00 29.72  ? 255  GLY B HA2  1 
ATOM   13554 H  HA3  . GLY B 1 255 ? 147.673 185.911 141.472 1.00 30.75  ? 255  GLY B HA3  1 
ATOM   13555 N  N    . TYR B 1 256 ? 147.766 183.151 142.670 1.00 21.81  ? 256  TYR B N    1 
ATOM   13556 C  CA   . TYR B 1 256 ? 147.291 182.279 143.740 1.00 22.04  ? 256  TYR B CA   1 
ATOM   13557 C  C    . TYR B 1 256 ? 148.274 182.252 144.903 1.00 23.04  ? 256  TYR B C    1 
ATOM   13558 O  O    . TYR B 1 256 ? 147.866 182.264 146.070 1.00 31.01  ? 256  TYR B O    1 
ATOM   13559 C  CB   . TYR B 1 256 ? 147.057 180.867 143.205 1.00 18.99  ? 256  TYR B CB   1 
ATOM   13560 C  CG   . TYR B 1 256 ? 146.131 180.047 144.073 1.00 25.22  ? 256  TYR B CG   1 
ATOM   13561 C  CD1  . TYR B 1 256 ? 144.763 180.283 144.077 1.00 29.55  ? 256  TYR B CD1  1 
ATOM   13562 C  CD2  . TYR B 1 256 ? 146.624 179.043 144.895 1.00 22.11  ? 256  TYR B CD2  1 
ATOM   13563 C  CE1  . TYR B 1 256 ? 143.913 179.541 144.870 1.00 24.43  ? 256  TYR B CE1  1 
ATOM   13564 C  CE2  . TYR B 1 256 ? 145.781 178.295 145.693 1.00 16.93  ? 256  TYR B CE2  1 
ATOM   13565 C  CZ   . TYR B 1 256 ? 144.426 178.549 145.677 1.00 22.76  ? 256  TYR B CZ   1 
ATOM   13566 O  OH   . TYR B 1 256 ? 143.580 177.807 146.468 1.00 28.46  ? 256  TYR B OH   1 
ATOM   13567 H  H    . TYR B 1 256 ? 147.944 182.749 141.931 1.00 27.43  ? 256  TYR B H    1 
ATOM   13568 H  HA   . TYR B 1 256 ? 146.445 182.618 144.071 1.00 25.77  ? 256  TYR B HA   1 
ATOM   13569 H  HB2  . TYR B 1 256 ? 146.663 180.926 142.321 1.00 25.72  ? 256  TYR B HB2  1 
ATOM   13570 H  HB3  . TYR B 1 256 ? 147.908 180.404 143.157 1.00 26.02  ? 256  TYR B HB3  1 
ATOM   13571 H  HD1  . TYR B 1 256 ? 144.414 180.952 143.534 1.00 27.30  ? 256  TYR B HD1  1 
ATOM   13572 H  HD2  . TYR B 1 256 ? 147.538 178.871 144.908 1.00 25.29  ? 256  TYR B HD2  1 
ATOM   13573 H  HE1  . TYR B 1 256 ? 142.998 179.709 144.861 1.00 25.49  ? 256  TYR B HE1  1 
ATOM   13574 H  HE2  . TYR B 1 256 ? 146.125 177.625 146.238 1.00 24.18  ? 256  TYR B HE2  1 
ATOM   13575 H  HH   . TYR B 1 256 ? 142.787 178.061 146.357 1.00 26.97  ? 256  TYR B HH   1 
ATOM   13576 N  N    . LEU B 1 257 ? 149.573 182.211 144.605 1.00 21.23  ? 257  LEU B N    1 
ATOM   13577 C  CA   . LEU B 1 257 ? 150.616 182.173 145.622 1.00 16.81  ? 257  LEU B CA   1 
ATOM   13578 C  C    . LEU B 1 257 ? 151.297 183.527 145.800 1.00 20.05  ? 257  LEU B C    1 
ATOM   13579 O  O    . LEU B 1 257 ? 152.485 183.586 146.134 1.00 27.28  ? 257  LEU B O    1 
ATOM   13580 C  CB   . LEU B 1 257 ? 151.648 181.101 145.273 1.00 21.15  ? 257  LEU B CB   1 
ATOM   13581 C  CG   . LEU B 1 257 ? 151.098 179.690 145.043 1.00 18.78  ? 257  LEU B CG   1 
ATOM   13582 C  CD1  . LEU B 1 257 ? 152.235 178.705 144.833 1.00 22.22  ? 257  LEU B CD1  1 
ATOM   13583 C  CD2  . LEU B 1 257 ? 150.218 179.247 146.202 1.00 25.00  ? 257  LEU B CD2  1 
ATOM   13584 H  H    . LEU B 1 257 ? 149.878 182.204 143.801 1.00 25.34  ? 257  LEU B H    1 
ATOM   13585 H  HA   . LEU B 1 257 ? 150.215 181.933 146.469 1.00 24.19  ? 257  LEU B HA   1 
ATOM   13586 H  HB2  . LEU B 1 257 ? 152.105 181.369 144.461 1.00 24.97  ? 257  LEU B HB2  1 
ATOM   13587 H  HB3  . LEU B 1 257 ? 152.289 181.046 146.000 1.00 23.46  ? 257  LEU B HB3  1 
ATOM   13588 H  HG   . LEU B 1 257 ? 150.554 179.693 144.240 1.00 23.02  ? 257  LEU B HG   1 
ATOM   13589 H  HD11 . LEU B 1 257 ? 151.863 177.831 144.635 1.00 23.63  ? 257  LEU B HD11 1 
ATOM   13590 H  HD12 . LEU B 1 257 ? 152.783 179.008 144.093 1.00 24.56  ? 257  LEU B HD12 1 
ATOM   13591 H  HD13 . LEU B 1 257 ? 152.765 178.663 145.644 1.00 23.45  ? 257  LEU B HD13 1 
ATOM   13592 H  HD21 . LEU B 1 257 ? 150.009 178.306 146.097 1.00 23.71  ? 257  LEU B HD21 1 
ATOM   13593 H  HD22 . LEU B 1 257 ? 150.697 179.389 147.034 1.00 23.91  ? 257  LEU B HD22 1 
ATOM   13594 H  HD23 . LEU B 1 257 ? 149.401 179.770 146.197 1.00 24.46  ? 257  LEU B HD23 1 
ATOM   13595 N  N    . GLY B 1 258 ? 150.563 184.620 145.582 1.00 28.81  ? 258  GLY B N    1 
ATOM   13596 C  CA   . GLY B 1 258 ? 151.136 185.943 145.699 1.00 19.16  ? 258  GLY B CA   1 
ATOM   13597 C  C    . GLY B 1 258 ? 151.127 186.474 147.122 1.00 23.56  ? 258  GLY B C    1 
ATOM   13598 O  O    . GLY B 1 258 ? 150.559 185.885 148.042 1.00 34.05  ? 258  GLY B O    1 
ATOM   13599 H  H    . GLY B 1 258 ? 149.730 184.614 145.366 1.00 28.05  ? 258  GLY B H    1 
ATOM   13600 H  HA2  . GLY B 1 258 ? 152.054 185.923 145.388 1.00 26.32  ? 258  GLY B HA2  1 
ATOM   13601 H  HA3  . GLY B 1 258 ? 150.638 186.559 145.140 1.00 26.38  ? 258  GLY B HA3  1 
ATOM   13602 N  N    . LYS B 1 259 ? 151.782 187.625 147.292 1.00 26.53  ? 259  LYS B N    1 
ATOM   13603 C  CA   . LYS B 1 259 ? 151.860 188.253 148.608 1.00 25.98  ? 259  LYS B CA   1 
ATOM   13604 C  C    . LYS B 1 259 ? 150.488 188.704 149.094 1.00 28.41  ? 259  LYS B C    1 
ATOM   13605 O  O    . LYS B 1 259 ? 150.162 188.553 150.279 1.00 37.61  ? 259  LYS B O    1 
ATOM   13606 C  CB   . LYS B 1 259 ? 152.828 189.436 148.562 1.00 27.36  ? 259  LYS B CB   1 
ATOM   13607 C  CG   . LYS B 1 259 ? 152.428 190.529 147.580 1.00 32.08  ? 259  LYS B CG   1 
ATOM   13608 C  CD   . LYS B 1 259 ? 153.644 191.241 146.999 1.00 38.24  ? 259  LYS B CD   1 
ATOM   13609 C  CE   . LYS B 1 259 ? 154.364 190.390 145.959 1.00 39.61  ? 259  LYS B CE   1 
ATOM   13610 N  NZ   . LYS B 1 259 ? 153.490 190.033 144.806 1.00 39.70  ? 259  LYS B NZ   1 
ATOM   13611 H  H    . LYS B 1 259 ? 152.186 188.056 146.666 1.00 30.78  ? 259  LYS B H    1 
ATOM   13612 H  HA   . LYS B 1 259 ? 152.206 187.607 149.244 1.00 31.75  ? 259  LYS B HA   1 
ATOM   13613 H  HB2  . LYS B 1 259 ? 152.869 189.835 149.445 1.00 33.26  ? 259  LYS B HB2  1 
ATOM   13614 H  HB3  . LYS B 1 259 ? 153.705 189.110 148.310 1.00 30.61  ? 259  LYS B HB3  1 
ATOM   13615 H  HG2  . LYS B 1 259 ? 151.923 190.140 146.849 1.00 31.73  ? 259  LYS B HG2  1 
ATOM   13616 H  HG3  . LYS B 1 259 ? 151.888 191.188 148.043 1.00 32.27  ? 259  LYS B HG3  1 
ATOM   13617 H  HD2  . LYS B 1 259 ? 153.356 192.062 146.570 1.00 33.03  ? 259  LYS B HD2  1 
ATOM   13618 H  HD3  . LYS B 1 259 ? 154.269 191.439 147.714 1.00 31.60  ? 259  LYS B HD3  1 
ATOM   13619 H  HE2  . LYS B 1 259 ? 155.123 190.887 145.616 1.00 32.49  ? 259  LYS B HE2  1 
ATOM   13620 H  HE3  . LYS B 1 259 ? 154.667 189.567 146.373 1.00 32.10  ? 259  LYS B HE3  1 
ATOM   13621 H  HZ1  . LYS B 1 259 ? 152.834 189.496 145.076 1.00 32.77  ? 259  LYS B HZ1  1 
ATOM   13622 H  HZ2  . LYS B 1 259 ? 153.135 190.769 144.454 1.00 32.60  ? 259  LYS B HZ2  1 
ATOM   13623 H  HZ3  . LYS B 1 259 ? 153.967 189.614 144.182 1.00 32.34  ? 259  LYS B HZ3  1 
ATOM   13624 N  N    . TRP B 1 260 ? 149.675 189.272 148.201 1.00 28.61  ? 260  TRP B N    1 
ATOM   13625 C  CA   . TRP B 1 260 ? 148.339 189.712 148.591 1.00 31.34  ? 260  TRP B CA   1 
ATOM   13626 C  C    . TRP B 1 260 ? 147.514 188.543 149.110 1.00 31.13  ? 260  TRP B C    1 
ATOM   13627 O  O    . TRP B 1 260 ? 146.860 188.640 150.157 1.00 36.89  ? 260  TRP B O    1 
ATOM   13628 C  CB   . TRP B 1 260 ? 147.640 190.374 147.402 1.00 27.53  ? 260  TRP B CB   1 
ATOM   13629 C  CG   . TRP B 1 260 ? 147.782 191.862 147.372 1.00 32.43  ? 260  TRP B CG   1 
ATOM   13630 C  CD1  . TRP B 1 260 ? 148.562 192.593 146.526 1.00 32.45  ? 260  TRP B CD1  1 
ATOM   13631 C  CD2  . TRP B 1 260 ? 147.121 192.803 148.225 1.00 36.16  ? 260  TRP B CD2  1 
ATOM   13632 N  NE1  . TRP B 1 260 ? 148.430 193.933 146.800 1.00 41.09  ? 260  TRP B NE1  1 
ATOM   13633 C  CE2  . TRP B 1 260 ? 147.551 194.088 147.839 1.00 41.61  ? 260  TRP B CE2  1 
ATOM   13634 C  CE3  . TRP B 1 260 ? 146.209 192.685 149.279 1.00 34.24  ? 260  TRP B CE3  1 
ATOM   13635 C  CZ2  . TRP B 1 260 ? 147.100 195.247 148.468 1.00 35.51  ? 260  TRP B CZ2  1 
ATOM   13636 C  CZ3  . TRP B 1 260 ? 145.764 193.836 149.902 1.00 35.29  ? 260  TRP B CZ3  1 
ATOM   13637 C  CH2  . TRP B 1 260 ? 146.208 195.100 149.496 1.00 33.80  ? 260  TRP B CH2  1 
ATOM   13638 H  H    . TRP B 1 260 ? 149.872 189.411 147.375 1.00 32.47  ? 260  TRP B H    1 
ATOM   13639 H  HA   . TRP B 1 260 ? 148.414 190.368 149.301 1.00 32.79  ? 260  TRP B HA   1 
ATOM   13640 H  HB2  . TRP B 1 260 ? 148.017 190.022 146.581 1.00 32.03  ? 260  TRP B HB2  1 
ATOM   13641 H  HB3  . TRP B 1 260 ? 146.693 190.167 147.443 1.00 32.01  ? 260  TRP B HB3  1 
ATOM   13642 H  HD1  . TRP B 1 260 ? 149.105 192.237 145.860 1.00 32.90  ? 260  TRP B HD1  1 
ATOM   13643 H  HE1  . TRP B 1 260 ? 148.833 194.570 146.386 1.00 33.79  ? 260  TRP B HE1  1 
ATOM   13644 H  HE3  . TRP B 1 260 ? 145.909 191.849 149.554 1.00 33.80  ? 260  TRP B HE3  1 
ATOM   13645 H  HZ2  . TRP B 1 260 ? 147.393 196.087 148.201 1.00 33.37  ? 260  TRP B HZ2  1 
ATOM   13646 H  HZ3  . TRP B 1 260 ? 145.157 193.769 150.604 1.00 34.08  ? 260  TRP B HZ3  1 
ATOM   13647 H  HH2  . TRP B 1 260 ? 145.891 195.856 149.933 1.00 33.20  ? 260  TRP B HH2  1 
ATOM   13648 N  N    . THR B 1 261 ? 147.535 187.423 148.384 1.00 14.51  ? 261  THR B N    1 
ATOM   13649 C  CA   . THR B 1 261 ? 146.820 186.238 148.839 1.00 22.68  ? 261  THR B CA   1 
ATOM   13650 C  C    . THR B 1 261 ? 147.355 185.769 150.183 1.00 27.07  ? 261  THR B C    1 
ATOM   13651 O  O    . THR B 1 261 ? 146.582 185.404 151.072 1.00 29.27  ? 261  THR B O    1 
ATOM   13652 C  CB   . THR B 1 261 ? 146.933 185.121 147.800 1.00 20.68  ? 261  THR B CB   1 
ATOM   13653 O  OG1  . THR B 1 261 ? 146.421 185.579 146.542 1.00 30.92  ? 261  THR B OG1  1 
ATOM   13654 C  CG2  . THR B 1 261 ? 146.151 183.892 148.246 1.00 22.05  ? 261  THR B CG2  1 
ATOM   13655 H  H    . THR B 1 261 ? 147.949 187.327 147.636 1.00 26.17  ? 261  THR B H    1 
ATOM   13656 H  HA   . THR B 1 261 ? 145.881 186.455 148.947 1.00 26.69  ? 261  THR B HA   1 
ATOM   13657 H  HB   . THR B 1 261 ? 147.864 184.870 147.697 1.00 25.31  ? 261  THR B HB   1 
ATOM   13658 H  HG1  . THR B 1 261 ? 146.469 184.964 145.972 1.00 26.87  ? 261  THR B HG1  1 
ATOM   13659 H  HG21 . THR B 1 261 ? 146.069 183.267 147.508 1.00 26.34  ? 261  THR B HG21 1 
ATOM   13660 H  HG22 . THR B 1 261 ? 146.608 183.452 148.980 1.00 26.44  ? 261  THR B HG22 1 
ATOM   13661 H  HG23 . THR B 1 261 ? 145.263 184.151 148.536 1.00 26.46  ? 261  THR B HG23 1 
ATOM   13662 N  N    . LEU B 1 262 ? 148.679 185.782 150.352 1.00 18.92  ? 262  LEU B N    1 
ATOM   13663 C  CA   . LEU B 1 262 ? 149.267 185.353 151.616 1.00 21.89  ? 262  LEU B CA   1 
ATOM   13664 C  C    . LEU B 1 262 ? 148.744 186.191 152.777 1.00 24.83  ? 262  LEU B C    1 
ATOM   13665 O  O    . LEU B 1 262 ? 148.277 185.652 153.785 1.00 35.38  ? 262  LEU B O    1 
ATOM   13666 C  CB   . LEU B 1 262 ? 150.791 185.439 151.534 1.00 25.71  ? 262  LEU B CB   1 
ATOM   13667 C  CG   . LEU B 1 262 ? 151.561 185.159 152.827 1.00 25.66  ? 262  LEU B CG   1 
ATOM   13668 C  CD1  . LEU B 1 262 ? 151.165 183.819 153.420 1.00 29.05  ? 262  LEU B CD1  1 
ATOM   13669 C  CD2  . LEU B 1 262 ? 153.059 185.209 152.572 1.00 26.23  ? 262  LEU B CD2  1 
ATOM   13670 H  H    . LEU B 1 262 ? 149.249 186.030 149.758 1.00 26.77  ? 262  LEU B H    1 
ATOM   13671 H  HA   . LEU B 1 262 ? 149.024 184.428 151.780 1.00 26.76  ? 262  LEU B HA   1 
ATOM   13672 H  HB2  . LEU B 1 262 ? 151.096 184.799 150.873 1.00 27.69  ? 262  LEU B HB2  1 
ATOM   13673 H  HB3  . LEU B 1 262 ? 151.029 186.334 151.246 1.00 26.29  ? 262  LEU B HB3  1 
ATOM   13674 H  HG   . LEU B 1 262 ? 151.349 185.848 153.476 1.00 26.98  ? 262  LEU B HG   1 
ATOM   13675 H  HD11 . LEU B 1 262 ? 151.726 183.643 154.191 1.00 27.49  ? 262  LEU B HD11 1 
ATOM   13676 H  HD12 . LEU B 1 262 ? 150.234 183.853 153.691 1.00 26.75  ? 262  LEU B HD12 1 
ATOM   13677 H  HD13 . LEU B 1 262 ? 151.292 183.127 152.753 1.00 26.44  ? 262  LEU B HD13 1 
ATOM   13678 H  HD21 . LEU B 1 262 ? 153.526 185.024 153.402 1.00 26.67  ? 262  LEU B HD21 1 
ATOM   13679 H  HD22 . LEU B 1 262 ? 153.288 184.541 151.907 1.00 26.34  ? 262  LEU B HD22 1 
ATOM   13680 H  HD23 . LEU B 1 262 ? 153.295 186.093 152.249 1.00 26.65  ? 262  LEU B HD23 1 
ATOM   13681 N  N    . MET B 1 263 ? 148.808 187.518 152.647 1.00 23.93  ? 263  MET B N    1 
ATOM   13682 C  CA   . MET B 1 263 ? 148.386 188.391 153.740 1.00 29.63  ? 263  MET B CA   1 
ATOM   13683 C  C    . MET B 1 263 ? 146.896 188.239 154.023 1.00 31.47  ? 263  MET B C    1 
ATOM   13684 O  O    . MET B 1 263 ? 146.475 188.117 155.185 1.00 38.35  ? 263  MET B O    1 
ATOM   13685 C  CB   . MET B 1 263 ? 148.723 189.843 153.398 1.00 24.06  ? 263  MET B CB   1 
ATOM   13686 C  CG   . MET B 1 263 ? 148.622 190.802 154.583 1.00 37.82  ? 263  MET B CG   1 
ATOM   13687 S  SD   . MET B 1 263 ? 148.465 192.563 154.180 1.00 64.76  ? 263  MET B SD   1 
ATOM   13688 C  CE   . MET B 1 263 ? 147.504 192.558 152.667 1.00 34.88  ? 263  MET B CE   1 
ATOM   13689 H  H    . MET B 1 263 ? 149.087 187.931 151.946 1.00 31.40  ? 263  MET B H    1 
ATOM   13690 H  HA   . MET B 1 263 ? 148.881 188.152 154.539 1.00 33.20  ? 263  MET B HA   1 
ATOM   13691 H  HB2  . MET B 1 263 ? 149.634 189.881 153.064 1.00 31.86  ? 263  MET B HB2  1 
ATOM   13692 H  HB3  . MET B 1 263 ? 148.110 190.129 152.707 1.00 32.03  ? 263  MET B HB3  1 
ATOM   13693 H  HG2  . MET B 1 263 ? 147.844 190.558 155.108 1.00 34.13  ? 263  MET B HG2  1 
ATOM   13694 H  HG3  . MET B 1 263 ? 149.420 190.701 155.125 1.00 34.37  ? 263  MET B HG3  1 
ATOM   13695 H  HE1  . MET B 1 263 ? 147.212 193.463 152.477 1.00 33.28  ? 263  MET B HE1  1 
ATOM   13696 H  HE2  . MET B 1 263 ? 148.058 192.231 151.941 1.00 33.00  ? 263  MET B HE2  1 
ATOM   13697 H  HE3  . MET B 1 263 ? 146.733 191.981 152.784 1.00 34.14  ? 263  MET B HE3  1 
ATOM   13698 N  N    . ILE B 1 264 ? 146.076 188.251 152.968 1.00 25.81  ? 264  ILE B N    1 
ATOM   13699 C  CA   . ILE B 1 264 ? 144.633 188.169 153.161 1.00 18.14  ? 264  ILE B CA   1 
ATOM   13700 C  C    . ILE B 1 264 ? 144.262 186.842 153.805 1.00 22.38  ? 264  ILE B C    1 
ATOM   13701 O  O    . ILE B 1 264 ? 143.432 186.794 154.720 1.00 30.92  ? 264  ILE B O    1 
ATOM   13702 C  CB   . ILE B 1 264 ? 143.900 188.376 151.823 1.00 26.17  ? 264  ILE B CB   1 
ATOM   13703 C  CG1  . ILE B 1 264 ? 144.118 189.801 151.301 1.00 25.65  ? 264  ILE B CG1  1 
ATOM   13704 C  CG2  . ILE B 1 264 ? 142.412 188.088 151.981 1.00 23.00  ? 264  ILE B CG2  1 
ATOM   13705 C  CD1  . ILE B 1 264 ? 143.663 190.899 152.247 1.00 26.91  ? 264  ILE B CD1  1 
ATOM   13706 H  H    . ILE B 1 264 ? 146.327 188.305 152.147 1.00 29.05  ? 264  ILE B H    1 
ATOM   13707 H  HA   . ILE B 1 264 ? 144.359 188.870 153.772 1.00 26.92  ? 264  ILE B HA   1 
ATOM   13708 H  HB   . ILE B 1 264 ? 144.267 187.753 151.177 1.00 28.68  ? 264  ILE B HB   1 
ATOM   13709 H  HG12 . ILE B 1 264 ? 145.066 189.931 151.138 1.00 28.40  ? 264  ILE B HG12 1 
ATOM   13710 H  HG13 . ILE B 1 264 ? 143.628 189.906 150.471 1.00 29.05  ? 264  ILE B HG13 1 
ATOM   13711 H  HG21 . ILE B 1 264 ? 141.935 188.484 151.234 1.00 27.84  ? 264  ILE B HG21 1 
ATOM   13712 H  HG22 . ILE B 1 264 ? 142.273 187.128 151.989 1.00 27.15  ? 264  ILE B HG22 1 
ATOM   13713 H  HG23 . ILE B 1 264 ? 142.102 188.478 152.813 1.00 27.50  ? 264  ILE B HG23 1 
ATOM   13714 H  HD11 . ILE B 1 264 ? 143.685 191.747 151.777 1.00 28.98  ? 264  ILE B HD11 1 
ATOM   13715 H  HD12 . ILE B 1 264 ? 142.759 190.710 152.543 1.00 27.99  ? 264  ILE B HD12 1 
ATOM   13716 H  HD13 . ILE B 1 264 ? 144.261 190.931 153.009 1.00 28.59  ? 264  ILE B HD13 1 
ATOM   13717 N  N    . LYS B 1 265 ? 144.863 185.744 153.341 1.00 15.63  ? 265  LYS B N    1 
ATOM   13718 C  CA   . LYS B 1 265 ? 144.576 184.443 153.931 1.00 19.60  ? 265  LYS B CA   1 
ATOM   13719 C  C    . LYS B 1 265 ? 145.044 184.384 155.377 1.00 20.25  ? 265  LYS B C    1 
ATOM   13720 O  O    . LYS B 1 265 ? 144.355 183.822 156.232 1.00 24.59  ? 265  LYS B O    1 
ATOM   13721 C  CB   . LYS B 1 265 ? 145.233 183.335 153.109 1.00 21.91  ? 265  LYS B CB   1 
ATOM   13722 C  CG   . LYS B 1 265 ? 144.746 181.941 153.467 1.00 17.45  ? 265  LYS B CG   1 
ATOM   13723 C  CD   . LYS B 1 265 ? 145.263 180.898 152.492 1.00 24.67  ? 265  LYS B CD   1 
ATOM   13724 C  CE   . LYS B 1 265 ? 144.532 179.577 152.662 1.00 21.78  ? 265  LYS B CE   1 
ATOM   13725 N  NZ   . LYS B 1 265 ? 143.187 179.596 152.025 1.00 20.41  ? 265  LYS B NZ   1 
ATOM   13726 H  H    . LYS B 1 265 ? 145.432 185.728 152.696 1.00 24.77  ? 265  LYS B H    1 
ATOM   13727 H  HA   . LYS B 1 265 ? 143.618 184.296 153.920 1.00 24.84  ? 265  LYS B HA   1 
ATOM   13728 H  HB2  . LYS B 1 265 ? 145.040 183.486 152.170 1.00 24.02  ? 265  LYS B HB2  1 
ATOM   13729 H  HB3  . LYS B 1 265 ? 146.191 183.362 153.256 1.00 24.36  ? 265  LYS B HB3  1 
ATOM   13730 H  HG2  . LYS B 1 265 ? 145.063 181.711 154.354 1.00 23.58  ? 265  LYS B HG2  1 
ATOM   13731 H  HG3  . LYS B 1 265 ? 143.777 181.925 153.442 1.00 23.37  ? 265  LYS B HG3  1 
ATOM   13732 H  HD2  . LYS B 1 265 ? 145.124 181.209 151.584 1.00 24.63  ? 265  LYS B HD2  1 
ATOM   13733 H  HD3  . LYS B 1 265 ? 146.207 180.747 152.655 1.00 24.60  ? 265  LYS B HD3  1 
ATOM   13734 H  HE2  . LYS B 1 265 ? 145.050 178.869 152.249 1.00 23.94  ? 265  LYS B HE2  1 
ATOM   13735 H  HE3  . LYS B 1 265 ? 144.415 179.398 153.608 1.00 23.29  ? 265  LYS B HE3  1 
ATOM   13736 H  HZ1  . LYS B 1 265 ? 142.689 180.240 152.385 1.00 25.70  ? 265  LYS B HZ1  1 
ATOM   13737 H  HZ2  . LYS B 1 265 ? 143.267 179.746 151.151 1.00 23.40  ? 265  LYS B HZ2  1 
ATOM   13738 H  HZ3  . LYS B 1 265 ? 142.781 178.813 152.148 1.00 24.55  ? 265  LYS B HZ3  1 
ATOM   13739 N  N    . THR B 1 266 ? 146.207 184.966 155.677 1.00 28.36  ? 266  THR B N    1 
ATOM   13740 C  CA   . THR B 1 266 ? 146.700 184.946 157.049 1.00 19.90  ? 266  THR B CA   1 
ATOM   13741 C  C    . THR B 1 266 ? 145.732 185.653 157.988 1.00 19.43  ? 266  THR B C    1 
ATOM   13742 O  O    . THR B 1 266 ? 145.451 185.160 159.087 1.00 21.48  ? 266  THR B O    1 
ATOM   13743 C  CB   . THR B 1 266 ? 148.083 185.594 157.120 1.00 18.96  ? 266  THR B CB   1 
ATOM   13744 O  OG1  . THR B 1 266 ? 149.011 184.836 156.333 1.00 31.56  ? 266  THR B OG1  1 
ATOM   13745 C  CG2  . THR B 1 266 ? 148.576 185.656 158.559 1.00 28.37  ? 266  THR B CG2  1 
ATOM   13746 H  H    . THR B 1 266 ? 146.717 185.370 155.115 1.00 26.55  ? 266  THR B H    1 
ATOM   13747 H  HA   . THR B 1 266 ? 146.784 184.025 157.342 1.00 24.93  ? 266  THR B HA   1 
ATOM   13748 H  HB   . THR B 1 266 ? 148.033 186.499 156.775 1.00 25.15  ? 266  THR B HB   1 
ATOM   13749 H  HG1  . THR B 1 266 ? 148.755 184.809 155.534 1.00 27.02  ? 266  THR B HG1  1 
ATOM   13750 H  HG21 . THR B 1 266 ? 149.533 185.813 158.573 1.00 26.48  ? 266  THR B HG21 1 
ATOM   13751 H  HG22 . THR B 1 266 ? 148.133 186.377 159.033 1.00 26.33  ? 266  THR B HG22 1 
ATOM   13752 H  HG23 . THR B 1 266 ? 148.389 184.819 159.010 1.00 26.46  ? 266  THR B HG23 1 
ATOM   13753 N  N    . ILE B 1 267 ? 145.211 186.809 157.576 1.00 21.79  ? 267  ILE B N    1 
ATOM   13754 C  CA   . ILE B 1 267 ? 144.276 187.536 158.434 1.00 21.19  ? 267  ILE B CA   1 
ATOM   13755 C  C    . ILE B 1 267 ? 142.941 186.798 158.523 1.00 21.73  ? 267  ILE B C    1 
ATOM   13756 O  O    . ILE B 1 267 ? 142.379 186.609 159.613 1.00 29.08  ? 267  ILE B O    1 
ATOM   13757 C  CB   . ILE B 1 267 ? 144.091 188.977 157.924 1.00 25.11  ? 267  ILE B CB   1 
ATOM   13758 C  CG1  . ILE B 1 267 ? 145.412 189.746 158.004 1.00 23.94  ? 267  ILE B CG1  1 
ATOM   13759 C  CG2  . ILE B 1 267 ? 143.020 189.694 158.729 1.00 27.26  ? 267  ILE B CG2  1 
ATOM   13760 C  CD1  . ILE B 1 267 ? 145.509 190.892 157.022 1.00 27.24  ? 267  ILE B CD1  1 
ATOM   13761 H  H    . ILE B 1 267 ? 145.378 187.187 156.821 1.00 25.93  ? 267  ILE B H    1 
ATOM   13762 H  HA   . ILE B 1 267 ? 144.647 187.585 159.329 1.00 25.70  ? 267  ILE B HA   1 
ATOM   13763 H  HB   . ILE B 1 267 ? 143.810 188.942 156.996 1.00 25.79  ? 267  ILE B HB   1 
ATOM   13764 H  HG12 . ILE B 1 267 ? 145.505 190.114 158.897 1.00 25.51  ? 267  ILE B HG12 1 
ATOM   13765 H  HG13 . ILE B 1 267 ? 146.145 189.139 157.822 1.00 26.01  ? 267  ILE B HG13 1 
ATOM   13766 H  HG21 . ILE B 1 267 ? 143.108 190.650 158.587 1.00 26.08  ? 267  ILE B HG21 1 
ATOM   13767 H  HG22 . ILE B 1 267 ? 142.146 189.396 158.432 1.00 26.39  ? 267  ILE B HG22 1 
ATOM   13768 H  HG23 . ILE B 1 267 ? 143.141 189.489 159.669 1.00 25.63  ? 267  ILE B HG23 1 
ATOM   13769 H  HD11 . ILE B 1 267 ? 146.380 191.311 157.111 1.00 26.50  ? 267  ILE B HD11 1 
ATOM   13770 H  HD12 . ILE B 1 267 ? 145.399 190.546 156.122 1.00 27.32  ? 267  ILE B HD12 1 
ATOM   13771 H  HD13 . ILE B 1 267 ? 144.810 191.535 157.217 1.00 26.19  ? 267  ILE B HD13 1 
ATOM   13772 N  N    . THR B 1 268 ? 142.420 186.355 157.377 1.00 26.63  ? 268  THR B N    1 
ATOM   13773 C  CA   . THR B 1 268 ? 141.078 185.795 157.331 1.00 19.68  ? 268  THR B CA   1 
ATOM   13774 C  C    . THR B 1 268 ? 141.000 184.407 157.952 1.00 23.70  ? 268  THR B C    1 
ATOM   13775 O  O    . THR B 1 268 ? 139.936 184.033 158.448 1.00 36.41  ? 268  THR B O    1 
ATOM   13776 C  CB   . THR B 1 268 ? 140.583 185.753 155.884 1.00 24.50  ? 268  THR B CB   1 
ATOM   13777 O  OG1  . THR B 1 268 ? 141.558 185.106 155.057 1.00 29.32  ? 268  THR B OG1  1 
ATOM   13778 C  CG2  . THR B 1 268 ? 140.342 187.164 155.367 1.00 23.39  ? 268  THR B CG2  1 
ATOM   13779 H  H    . THR B 1 268 ? 142.825 186.371 156.619 1.00 27.00  ? 268  THR B H    1 
ATOM   13780 H  HA   . THR B 1 268 ? 140.482 186.375 157.830 1.00 25.81  ? 268  THR B HA   1 
ATOM   13781 H  HB   . THR B 1 268 ? 139.747 185.263 155.842 1.00 26.45  ? 268  THR B HB   1 
ATOM   13782 H  HG1  . THR B 1 268 ? 142.244 185.586 154.990 1.00 26.18  ? 268  THR B HG1  1 
ATOM   13783 H  HG21 . THR B 1 268 ? 140.241 187.152 154.403 1.00 27.20  ? 268  THR B HG21 1 
ATOM   13784 H  HG22 . THR B 1 268 ? 139.537 187.531 155.764 1.00 26.07  ? 268  THR B HG22 1 
ATOM   13785 H  HG23 . THR B 1 268 ? 141.094 187.733 155.595 1.00 25.76  ? 268  THR B HG23 1 
ATOM   13786 N  N    . LEU B 1 269 ? 142.090 183.638 157.947 1.00 22.03  ? 269  LEU B N    1 
ATOM   13787 C  CA   . LEU B 1 269 ? 142.087 182.354 158.638 1.00 24.92  ? 269  LEU B CA   1 
ATOM   13788 C  C    . LEU B 1 269 ? 141.884 182.551 160.133 1.00 23.82  ? 269  LEU B C    1 
ATOM   13789 O  O    . LEU B 1 269 ? 141.071 181.863 160.760 1.00 31.04  ? 269  LEU B O    1 
ATOM   13790 C  CB   . LEU B 1 269 ? 143.397 181.616 158.361 1.00 16.30  ? 269  LEU B CB   1 
ATOM   13791 C  CG   . LEU B 1 269 ? 143.470 180.126 158.706 1.00 29.00  ? 269  LEU B CG   1 
ATOM   13792 C  CD1  . LEU B 1 269 ? 142.343 179.336 158.056 1.00 33.02  ? 269  LEU B CD1  1 
ATOM   13793 C  CD2  . LEU B 1 269 ? 144.823 179.562 158.298 1.00 31.49  ? 269  LEU B CD2  1 
ATOM   13794 H  H    . LEU B 1 269 ? 142.831 183.835 157.558 1.00 26.08  ? 269  LEU B H    1 
ATOM   13795 H  HA   . LEU B 1 269 ? 141.351 181.821 158.300 1.00 27.17  ? 269  LEU B HA   1 
ATOM   13796 H  HB2  . LEU B 1 269 ? 143.590 181.696 157.414 1.00 25.32  ? 269  LEU B HB2  1 
ATOM   13797 H  HB3  . LEU B 1 269 ? 144.100 182.056 158.865 1.00 24.08  ? 269  LEU B HB3  1 
ATOM   13798 H  HG   . LEU B 1 269 ? 143.386 180.026 159.667 1.00 26.93  ? 269  LEU B HG   1 
ATOM   13799 H  HD11 . LEU B 1 269 ? 142.457 178.396 158.266 1.00 26.82  ? 269  LEU B HD11 1 
ATOM   13800 H  HD12 . LEU B 1 269 ? 141.492 179.648 158.399 1.00 27.11  ? 269  LEU B HD12 1 
ATOM   13801 H  HD13 . LEU B 1 269 ? 142.384 179.463 157.096 1.00 27.04  ? 269  LEU B HD13 1 
ATOM   13802 H  HD21 . LEU B 1 269 ? 144.847 178.615 158.509 1.00 28.09  ? 269  LEU B HD21 1 
ATOM   13803 H  HD22 . LEU B 1 269 ? 144.944 179.692 157.345 1.00 25.64  ? 269  LEU B HD22 1 
ATOM   13804 H  HD23 . LEU B 1 269 ? 145.519 180.027 158.788 1.00 27.20  ? 269  LEU B HD23 1 
ATOM   13805 N  N    . VAL B 1 270 ? 142.610 183.506 160.719 1.00 26.72  ? 270  VAL B N    1 
ATOM   13806 C  CA   . VAL B 1 270 ? 142.426 183.817 162.132 1.00 28.59  ? 270  VAL B CA   1 
ATOM   13807 C  C    . VAL B 1 270 ? 141.011 184.316 162.379 1.00 25.30  ? 270  VAL B C    1 
ATOM   13808 O  O    . VAL B 1 270 ? 140.351 183.907 163.344 1.00 31.76  ? 270  VAL B O    1 
ATOM   13809 C  CB   . VAL B 1 270 ? 143.476 184.846 162.592 1.00 21.35  ? 270  VAL B CB   1 
ATOM   13810 C  CG1  . VAL B 1 270 ? 143.070 185.467 163.922 1.00 27.27  ? 270  VAL B CG1  1 
ATOM   13811 C  CG2  . VAL B 1 270 ? 144.846 184.195 162.699 1.00 26.37  ? 270  VAL B CG2  1 
ATOM   13812 H  H    . VAL B 1 270 ? 143.208 183.981 160.323 1.00 27.16  ? 270  VAL B H    1 
ATOM   13813 H  HA   . VAL B 1 270 ? 142.553 183.008 162.652 1.00 27.66  ? 270  VAL B HA   1 
ATOM   13814 H  HB   . VAL B 1 270 ? 143.533 185.556 161.934 1.00 25.16  ? 270  VAL B HB   1 
ATOM   13815 H  HG11 . VAL B 1 270 ? 143.850 185.878 164.326 1.00 27.49  ? 270  VAL B HG11 1 
ATOM   13816 H  HG12 . VAL B 1 270 ? 142.389 186.140 163.765 1.00 27.14  ? 270  VAL B HG12 1 
ATOM   13817 H  HG13 . VAL B 1 270 ? 142.726 184.772 164.504 1.00 28.63  ? 270  VAL B HG13 1 
ATOM   13818 H  HG21 . VAL B 1 270 ? 145.493 184.864 162.971 1.00 26.53  ? 270  VAL B HG21 1 
ATOM   13819 H  HG22 . VAL B 1 270 ? 144.807 183.484 163.359 1.00 27.60  ? 270  VAL B HG22 1 
ATOM   13820 H  HG23 . VAL B 1 270 ? 145.090 183.831 161.834 1.00 28.18  ? 270  VAL B HG23 1 
ATOM   13821 N  N    . LEU B 1 271 ? 140.519 185.208 161.513 1.00 24.32  ? 271  LEU B N    1 
ATOM   13822 C  CA   . LEU B 1 271 ? 139.167 185.727 161.701 1.00 19.97  ? 271  LEU B CA   1 
ATOM   13823 C  C    . LEU B 1 271 ? 138.132 184.605 161.677 1.00 22.31  ? 271  LEU B C    1 
ATOM   13824 O  O    . LEU B 1 271 ? 137.250 184.544 162.542 1.00 22.79  ? 271  LEU B O    1 
ATOM   13825 C  CB   . LEU B 1 271 ? 138.851 186.769 160.629 1.00 25.54  ? 271  LEU B CB   1 
ATOM   13826 C  CG   . LEU B 1 271 ? 139.315 188.196 160.929 1.00 24.16  ? 271  LEU B CG   1 
ATOM   13827 C  CD1  . LEU B 1 271 ? 139.351 189.022 159.655 1.00 28.44  ? 271  LEU B CD1  1 
ATOM   13828 C  CD2  . LEU B 1 271 ? 138.410 188.847 161.964 1.00 22.31  ? 271  LEU B CD2  1 
ATOM   13829 H  H    . LEU B 1 271 ? 140.937 185.519 160.829 1.00 27.03  ? 271  LEU B H    1 
ATOM   13830 H  HA   . LEU B 1 271 ? 139.115 186.161 162.567 1.00 26.12  ? 271  LEU B HA   1 
ATOM   13831 H  HB2  . LEU B 1 271 ? 139.270 186.494 159.799 1.00 26.86  ? 271  LEU B HB2  1 
ATOM   13832 H  HB3  . LEU B 1 271 ? 137.889 186.800 160.512 1.00 26.32  ? 271  LEU B HB3  1 
ATOM   13833 H  HG   . LEU B 1 271 ? 140.213 188.166 161.293 1.00 25.28  ? 271  LEU B HG   1 
ATOM   13834 H  HD11 . LEU B 1 271 ? 139.516 189.949 159.885 1.00 26.70  ? 271  LEU B HD11 1 
ATOM   13835 H  HD12 . LEU B 1 271 ? 140.062 188.690 159.084 1.00 25.79  ? 271  LEU B HD12 1 
ATOM   13836 H  HD13 . LEU B 1 271 ? 138.497 188.940 159.202 1.00 26.71  ? 271  LEU B HD13 1 
ATOM   13837 H  HD21 . LEU B 1 271 ? 138.731 189.744 162.143 1.00 26.59  ? 271  LEU B HD21 1 
ATOM   13838 H  HD22 . LEU B 1 271 ? 137.506 188.882 161.614 1.00 27.40  ? 271  LEU B HD22 1 
ATOM   13839 H  HD23 . LEU B 1 271 ? 138.430 188.320 162.777 1.00 25.95  ? 271  LEU B HD23 1 
ATOM   13840 N  N    . ALA B 1 272 ? 138.230 183.702 160.699 1.00 24.94  ? 272  ALA B N    1 
ATOM   13841 C  CA   . ALA B 1 272 ? 137.253 182.627 160.571 1.00 21.18  ? 272  ALA B CA   1 
ATOM   13842 C  C    . ALA B 1 272 ? 137.357 181.639 161.726 1.00 19.66  ? 272  ALA B C    1 
ATOM   13843 O  O    . ALA B 1 272 ? 136.335 181.158 162.229 1.00 29.08  ? 272  ALA B O    1 
ATOM   13844 C  CB   . ALA B 1 272 ? 137.438 181.908 159.235 1.00 19.19  ? 272  ALA B CB   1 
ATOM   13845 H  H    . ALA B 1 272 ? 138.849 183.692 160.102 1.00 25.53  ? 272  ALA B H    1 
ATOM   13846 H  HA   . ALA B 1 272 ? 136.361 183.008 160.584 1.00 25.46  ? 272  ALA B HA   1 
ATOM   13847 H  HB1  . ALA B 1 272 ? 136.781 181.198 159.165 1.00 24.24  ? 272  ALA B HB1  1 
ATOM   13848 H  HB2  . ALA B 1 272 ? 137.315 182.546 158.515 1.00 24.44  ? 272  ALA B HB2  1 
ATOM   13849 H  HB3  . ALA B 1 272 ? 138.333 181.536 159.199 1.00 23.48  ? 272  ALA B HB3  1 
ATOM   13850 N  N    . VAL B 1 273 ? 138.579 181.318 162.158 1.00 18.35  ? 273  VAL B N    1 
ATOM   13851 C  CA   . VAL B 1 273 ? 138.739 180.409 163.288 1.00 19.60  ? 273  VAL B CA   1 
ATOM   13852 C  C    . VAL B 1 273 ? 138.122 181.015 164.540 1.00 21.97  ? 273  VAL B C    1 
ATOM   13853 O  O    . VAL B 1 273 ? 137.436 180.329 165.308 1.00 31.03  ? 273  VAL B O    1 
ATOM   13854 C  CB   . VAL B 1 273 ? 140.226 180.068 163.494 1.00 19.90  ? 273  VAL B CB   1 
ATOM   13855 C  CG1  . VAL B 1 273 ? 140.449 179.452 164.868 1.00 26.55  ? 273  VAL B CG1  1 
ATOM   13856 C  CG2  . VAL B 1 273 ? 140.707 179.127 162.401 1.00 22.68  ? 273  VAL B CG2  1 
ATOM   13857 H  H    . VAL B 1 273 ? 139.315 181.608 161.821 1.00 24.60  ? 273  VAL B H    1 
ATOM   13858 H  HA   . VAL B 1 273 ? 138.268 179.583 163.095 1.00 24.46  ? 273  VAL B HA   1 
ATOM   13859 H  HB   . VAL B 1 273 ? 140.749 180.883 163.441 1.00 25.70  ? 273  VAL B HB   1 
ATOM   13860 H  HG11 . VAL B 1 273 ? 141.305 178.995 164.871 1.00 25.36  ? 273  VAL B HG11 1 
ATOM   13861 H  HG12 . VAL B 1 273 ? 140.451 180.155 165.537 1.00 26.10  ? 273  VAL B HG12 1 
ATOM   13862 H  HG13 . VAL B 1 273 ? 139.738 178.819 165.050 1.00 26.04  ? 273  VAL B HG13 1 
ATOM   13863 H  HG21 . VAL B 1 273 ? 141.634 178.900 162.569 1.00 25.27  ? 273  VAL B HG21 1 
ATOM   13864 H  HG22 . VAL B 1 273 ? 140.162 178.325 162.414 1.00 25.11  ? 273  VAL B HG22 1 
ATOM   13865 H  HG23 . VAL B 1 273 ? 140.623 179.570 161.543 1.00 25.88  ? 273  VAL B HG23 1 
ATOM   13866 N  N    . ALA B 1 274 ? 138.352 182.311 164.768 1.00 18.16  ? 274  ALA B N    1 
ATOM   13867 C  CA   . ALA B 1 274 ? 137.743 182.971 165.917 1.00 16.19  ? 274  ALA B CA   1 
ATOM   13868 C  C    . ALA B 1 274 ? 136.227 183.028 165.790 1.00 20.82  ? 274  ALA B C    1 
ATOM   13869 O  O    . ALA B 1 274 ? 135.518 182.986 166.802 1.00 22.25  ? 274  ALA B O    1 
ATOM   13870 C  CB   . ALA B 1 274 ? 138.314 184.378 166.074 1.00 23.19  ? 274  ALA B CB   1 
ATOM   13871 H  H    . ALA B 1 274 ? 138.848 182.818 164.282 1.00 25.82  ? 274  ALA B H    1 
ATOM   13872 H  HA   . ALA B 1 274 ? 137.957 182.469 166.719 1.00 25.72  ? 274  ALA B HA   1 
ATOM   13873 H  HB1  . ALA B 1 274 ? 137.906 184.800 166.846 1.00 27.10  ? 274  ALA B HB1  1 
ATOM   13874 H  HB2  . ALA B 1 274 ? 139.273 184.314 166.198 1.00 26.75  ? 274  ALA B HB2  1 
ATOM   13875 H  HB3  . ALA B 1 274 ? 138.117 184.890 165.274 1.00 26.45  ? 274  ALA B HB3  1 
ATOM   13876 N  N    . SER B 1 275 ? 135.711 183.123 164.561 1.00 23.40  ? 275  SER B N    1 
ATOM   13877 C  CA   . SER B 1 275 ? 134.266 183.210 164.374 1.00 22.28  ? 275  SER B CA   1 
ATOM   13878 C  C    . SER B 1 275 ? 133.551 181.977 164.911 1.00 25.27  ? 275  SER B C    1 
ATOM   13879 O  O    . SER B 1 275 ? 132.390 182.066 165.325 1.00 27.60  ? 275  SER B O    1 
ATOM   13880 C  CB   . SER B 1 275 ? 133.941 183.402 162.892 1.00 24.26  ? 275  SER B CB   1 
ATOM   13881 O  OG   . SER B 1 275 ? 134.020 182.174 162.190 1.00 29.47  ? 275  SER B OG   1 
ATOM   13882 H  H    . SER B 1 275 ? 136.169 183.139 163.834 1.00 26.17  ? 275  SER B H    1 
ATOM   13883 H  HA   . SER B 1 275 ? 133.932 183.983 164.856 1.00 26.68  ? 275  SER B HA   1 
ATOM   13884 H  HB2  . SER B 1 275 ? 133.042 183.755 162.810 1.00 26.50  ? 275  SER B HB2  1 
ATOM   13885 H  HB3  . SER B 1 275 ? 134.578 184.026 162.508 1.00 26.71  ? 275  SER B HB3  1 
ATOM   13886 H  HG   . SER B 1 275 ? 134.788 181.845 162.273 1.00 26.04  ? 275  SER B HG   1 
ATOM   13887 N  N    . GLY B 1 276 ? 134.218 180.827 164.913 1.00 23.59  ? 276  GLY B N    1 
ATOM   13888 C  CA   . GLY B 1 276 ? 133.627 179.598 165.398 1.00 16.14  ? 276  GLY B CA   1 
ATOM   13889 C  C    . GLY B 1 276 ? 133.031 178.701 164.338 1.00 22.74  ? 276  GLY B C    1 
ATOM   13890 O  O    . GLY B 1 276 ? 132.328 177.746 164.688 1.00 31.02  ? 276  GLY B O    1 
ATOM   13891 H  H    . GLY B 1 276 ? 135.025 180.737 164.633 1.00 25.67  ? 276  GLY B H    1 
ATOM   13892 H  HA2  . GLY B 1 276 ? 134.308 179.090 165.867 1.00 24.90  ? 276  GLY B HA2  1 
ATOM   13893 H  HA3  . GLY B 1 276 ? 132.927 179.814 166.033 1.00 24.52  ? 276  GLY B HA3  1 
ATOM   13894 N  N    . LEU B 1 277 ? 133.285 178.971 163.061 1.00 29.64  ? 277  LEU B N    1 
ATOM   13895 C  CA   . LEU B 1 277 ? 132.748 178.134 161.998 1.00 20.41  ? 277  LEU B CA   1 
ATOM   13896 C  C    . LEU B 1 277 ? 133.387 176.750 162.033 1.00 23.15  ? 277  LEU B C    1 
ATOM   13897 O  O    . LEU B 1 277 ? 134.477 176.555 162.579 1.00 19.01  ? 277  LEU B O    1 
ATOM   13898 C  CB   . LEU B 1 277 ? 132.986 178.785 160.636 1.00 27.14  ? 277  LEU B CB   1 
ATOM   13899 C  CG   . LEU B 1 277 ? 132.138 180.023 160.338 1.00 25.55  ? 277  LEU B CG   1 
ATOM   13900 C  CD1  . LEU B 1 277 ? 132.854 180.942 159.361 1.00 24.47  ? 277  LEU B CD1  1 
ATOM   13901 C  CD2  . LEU B 1 277 ? 130.772 179.625 159.803 1.00 23.71  ? 277  LEU B CD2  1 
ATOM   13902 H  H    . LEU B 1 277 ? 133.763 179.631 162.785 1.00 26.17  ? 277  LEU B H    1 
ATOM   13903 H  HA   . LEU B 1 277 ? 131.792 178.031 162.123 1.00 23.73  ? 277  LEU B HA   1 
ATOM   13904 H  HB2  . LEU B 1 277 ? 133.918 179.051 160.582 1.00 25.51  ? 277  LEU B HB2  1 
ATOM   13905 H  HB3  . LEU B 1 277 ? 132.797 178.130 159.946 1.00 25.03  ? 277  LEU B HB3  1 
ATOM   13906 H  HG   . LEU B 1 277 ? 132.002 180.515 161.163 1.00 24.72  ? 277  LEU B HG   1 
ATOM   13907 H  HD11 . LEU B 1 277 ? 132.301 181.722 159.198 1.00 24.61  ? 277  LEU B HD11 1 
ATOM   13908 H  HD12 . LEU B 1 277 ? 133.702 181.213 159.746 1.00 25.23  ? 277  LEU B HD12 1 
ATOM   13909 H  HD13 . LEU B 1 277 ? 133.005 180.463 158.531 1.00 23.91  ? 277  LEU B HD13 1 
ATOM   13910 H  HD21 . LEU B 1 277 ? 130.275 180.427 159.579 1.00 24.45  ? 277  LEU B HD21 1 
ATOM   13911 H  HD22 . LEU B 1 277 ? 130.891 179.078 159.011 1.00 25.37  ? 277  LEU B HD22 1 
ATOM   13912 H  HD23 . LEU B 1 277 ? 130.300 179.122 160.485 1.00 24.72  ? 277  LEU B HD23 1 
ATOM   13913 N  N    . SER B 1 278 ? 132.692 175.780 161.439 1.00 25.53  ? 278  SER B N    1 
ATOM   13914 C  CA   . SER B 1 278 ? 133.152 174.391 161.416 1.00 22.52  ? 278  SER B CA   1 
ATOM   13915 C  C    . SER B 1 278 ? 134.290 174.270 160.406 1.00 20.33  ? 278  SER B C    1 
ATOM   13916 O  O    . SER B 1 278 ? 134.132 173.771 159.289 1.00 20.28  ? 278  SER B O    1 
ATOM   13917 C  CB   . SER B 1 278 ? 132.001 173.452 161.076 1.00 22.89  ? 278  SER B CB   1 
ATOM   13918 O  OG   . SER B 1 278 ? 132.412 172.098 161.141 1.00 32.50  ? 278  SER B OG   1 
ATOM   13919 H  H    . SER B 1 278 ? 131.942 175.902 161.037 1.00 23.38  ? 278  SER B H    1 
ATOM   13920 H  HA   . SER B 1 278 ? 133.493 174.151 162.291 1.00 23.36  ? 278  SER B HA   1 
ATOM   13921 H  HB2  . SER B 1 278 ? 131.281 173.593 161.711 1.00 23.14  ? 278  SER B HB2  1 
ATOM   13922 H  HB3  . SER B 1 278 ? 131.692 173.644 160.177 1.00 24.69  ? 278  SER B HB3  1 
ATOM   13923 H  HG   . SER B 1 278 ? 131.770 171.593 160.945 1.00 25.11  ? 278  SER B HG   1 
ATOM   13924 N  N    . LEU B 1 279 ? 135.465 174.738 160.817 1.00 19.07  ? 279  LEU B N    1 
ATOM   13925 C  CA   . LEU B 1 279 ? 136.648 174.704 159.968 1.00 16.78  ? 279  LEU B CA   1 
ATOM   13926 C  C    . LEU B 1 279 ? 137.880 174.764 160.859 1.00 21.17  ? 279  LEU B C    1 
ATOM   13927 O  O    . LEU B 1 279 ? 137.786 174.968 162.071 1.00 34.67  ? 279  LEU B O    1 
ATOM   13928 C  CB   . LEU B 1 279 ? 136.644 175.852 158.951 1.00 16.70  ? 279  LEU B CB   1 
ATOM   13929 C  CG   . LEU B 1 279 ? 136.201 177.228 159.458 1.00 20.04  ? 279  LEU B CG   1 
ATOM   13930 C  CD1  . LEU B 1 279 ? 137.324 177.916 160.219 1.00 14.60  ? 279  LEU B CD1  1 
ATOM   13931 C  CD2  . LEU B 1 279 ? 135.730 178.095 158.300 1.00 25.34  ? 279  LEU B CD2  1 
ATOM   13932 H  H    . LEU B 1 279 ? 135.603 175.084 161.592 1.00 23.06  ? 279  LEU B H    1 
ATOM   13933 H  HA   . LEU B 1 279 ? 136.667 173.866 159.479 1.00 23.32  ? 279  LEU B HA   1 
ATOM   13934 H  HB2  . LEU B 1 279 ? 137.543 175.951 158.602 1.00 21.08  ? 279  LEU B HB2  1 
ATOM   13935 H  HB3  . LEU B 1 279 ? 136.046 175.609 158.227 1.00 22.14  ? 279  LEU B HB3  1 
ATOM   13936 H  HG   . LEU B 1 279 ? 135.454 177.120 160.065 1.00 23.21  ? 279  LEU B HG   1 
ATOM   13937 H  HD11 . LEU B 1 279 ? 137.065 178.834 160.398 1.00 23.68  ? 279  LEU B HD11 1 
ATOM   13938 H  HD12 . LEU B 1 279 ? 137.475 177.447 161.054 1.00 20.97  ? 279  LEU B HD12 1 
ATOM   13939 H  HD13 . LEU B 1 279 ? 138.129 177.901 159.677 1.00 21.56  ? 279  LEU B HD13 1 
ATOM   13940 H  HD21 . LEU B 1 279 ? 135.396 178.935 158.652 1.00 23.02  ? 279  LEU B HD21 1 
ATOM   13941 H  HD22 . LEU B 1 279 ? 136.478 178.260 157.705 1.00 23.22  ? 279  LEU B HD22 1 
ATOM   13942 H  HD23 . LEU B 1 279 ? 135.024 177.631 157.825 1.00 23.72  ? 279  LEU B HD23 1 
ATOM   13943 N  N    . GLY B 1 280 ? 139.048 174.581 160.234 1.00 22.93  ? 280  GLY B N    1 
ATOM   13944 C  CA   . GLY B 1 280 ? 140.306 174.621 160.943 1.00 15.34  ? 280  GLY B CA   1 
ATOM   13945 C  C    . GLY B 1 280 ? 141.329 175.452 160.189 1.00 22.68  ? 280  GLY B C    1 
ATOM   13946 O  O    . GLY B 1 280 ? 141.085 175.923 159.075 1.00 20.34  ? 280  GLY B O    1 
ATOM   13947 H  H    . GLY B 1 280 ? 139.127 174.431 159.391 1.00 23.67  ? 280  GLY B H    1 
ATOM   13948 H  HA2  . GLY B 1 280 ? 140.179 175.009 161.822 1.00 22.14  ? 280  GLY B HA2  1 
ATOM   13949 H  HA3  . GLY B 1 280 ? 140.652 173.721 161.047 1.00 21.93  ? 280  GLY B HA3  1 
ATOM   13950 N  N    . LYS B 1 281 ? 142.490 175.625 160.826 1.00 29.60  ? 281  LYS B N    1 
ATOM   13951 C  CA   . LYS B 1 281 ? 143.587 176.402 160.260 1.00 24.68  ? 281  LYS B CA   1 
ATOM   13952 C  C    . LYS B 1 281 ? 144.856 175.570 160.106 1.00 24.20  ? 281  LYS B C    1 
ATOM   13953 O  O    . LYS B 1 281 ? 145.954 176.129 160.022 1.00 40.19  ? 281  LYS B O    1 
ATOM   13954 C  CB   . LYS B 1 281 ? 143.867 177.642 161.113 1.00 21.96  ? 281  LYS B CB   1 
ATOM   13955 C  CG   . LYS B 1 281 ? 144.058 177.374 162.603 1.00 35.69  ? 281  LYS B CG   1 
ATOM   13956 C  CD   . LYS B 1 281 ? 145.525 177.206 162.961 1.00 30.44  ? 281  LYS B CD   1 
ATOM   13957 C  CE   . LYS B 1 281 ? 145.716 177.093 164.465 1.00 31.98  ? 281  LYS B CE   1 
ATOM   13958 N  NZ   . LYS B 1 281 ? 147.149 176.953 164.841 1.00 39.61  ? 281  LYS B NZ   1 
ATOM   13959 H  H    . LYS B 1 281 ? 142.665 175.289 161.597 1.00 28.05  ? 281  LYS B H    1 
ATOM   13960 H  HA   . LYS B 1 281 ? 143.331 176.705 159.375 1.00 28.78  ? 281  LYS B HA   1 
ATOM   13961 H  HB2  . LYS B 1 281 ? 144.674 178.069 160.786 1.00 28.05  ? 281  LYS B HB2  1 
ATOM   13962 H  HB3  . LYS B 1 281 ? 143.119 178.251 161.021 1.00 27.61  ? 281  LYS B HB3  1 
ATOM   13963 H  HG2  . LYS B 1 281 ? 143.712 178.127 163.107 1.00 29.88  ? 281  LYS B HG2  1 
ATOM   13964 H  HG3  . LYS B 1 281 ? 143.593 176.563 162.856 1.00 29.95  ? 281  LYS B HG3  1 
ATOM   13965 H  HD2  . LYS B 1 281 ? 145.866 176.396 162.551 1.00 28.61  ? 281  LYS B HD2  1 
ATOM   13966 H  HD3  . LYS B 1 281 ? 146.023 177.977 162.649 1.00 29.14  ? 281  LYS B HD3  1 
ATOM   13967 H  HE2  . LYS B 1 281 ? 145.370 177.894 164.890 1.00 29.01  ? 281  LYS B HE2  1 
ATOM   13968 H  HE3  . LYS B 1 281 ? 145.241 176.312 164.788 1.00 30.32  ? 281  LYS B HE3  1 
ATOM   13969 H  HZ1  . LYS B 1 281 ? 147.491 176.221 164.467 1.00 31.13  ? 281  LYS B HZ1  1 
ATOM   13970 H  HZ2  . LYS B 1 281 ? 147.608 177.662 164.562 1.00 31.76  ? 281  LYS B HZ2  1 
ATOM   13971 H  HZ3  . LYS B 1 281 ? 147.226 176.888 165.726 1.00 30.97  ? 281  LYS B HZ3  1 
ATOM   13972 N  N    . GLU B 1 282 ? 144.728 174.244 160.064 1.00 18.10  ? 282  GLU B N    1 
ATOM   13973 C  CA   . GLU B 1 282 ? 145.879 173.367 159.886 1.00 23.36  ? 282  GLU B CA   1 
ATOM   13974 C  C    . GLU B 1 282 ? 146.140 173.072 158.412 1.00 22.74  ? 282  GLU B C    1 
ATOM   13975 O  O    . GLU B 1 282 ? 147.269 173.223 157.936 1.00 32.49  ? 282  GLU B O    1 
ATOM   13976 C  CB   . GLU B 1 282 ? 145.665 172.063 160.660 1.00 25.25  ? 282  GLU B CB   1 
ATOM   13977 C  CG   . GLU B 1 282 ? 146.197 172.095 162.084 1.00 34.62  ? 282  GLU B CG   1 
ATOM   13978 C  CD   . GLU B 1 282 ? 145.392 173.011 162.987 1.00 32.74  ? 282  GLU B CD   1 
ATOM   13979 O  OE1  . GLU B 1 282 ? 144.290 173.434 162.580 1.00 34.20  ? 282  GLU B OE1  1 
ATOM   13980 O  OE2  . GLU B 1 282 ? 145.863 173.310 164.105 1.00 33.35  ? 282  GLU B OE2  1 
ATOM   13981 H  H    . GLU B 1 282 ? 143.980 173.826 160.136 1.00 27.41  ? 282  GLU B H    1 
ATOM   13982 H  HA   . GLU B 1 282 ? 146.667 173.803 160.248 1.00 29.03  ? 282  GLU B HA   1 
ATOM   13983 H  HB2  . GLU B 1 282 ? 144.715 171.876 160.702 1.00 27.53  ? 282  GLU B HB2  1 
ATOM   13984 H  HB3  . GLU B 1 282 ? 146.120 171.345 160.192 1.00 28.51  ? 282  GLU B HB3  1 
ATOM   13985 H  HG2  . GLU B 1 282 ? 146.160 171.200 162.456 1.00 29.95  ? 282  GLU B HG2  1 
ATOM   13986 H  HG3  . GLU B 1 282 ? 147.113 172.413 162.074 1.00 29.21  ? 282  GLU B HG3  1 
ATOM   13987 N  N    . GLY B 1 283 ? 145.110 172.651 157.683 1.00 23.81  ? 283  GLY B N    1 
ATOM   13988 C  CA   . GLY B 1 283 ? 145.227 172.392 156.268 1.00 18.98  ? 283  GLY B CA   1 
ATOM   13989 C  C    . GLY B 1 283 ? 145.584 173.629 155.467 1.00 26.81  ? 283  GLY B C    1 
ATOM   13990 O  O    . GLY B 1 283 ? 146.462 173.599 154.600 1.00 32.73  ? 283  GLY B O    1 
ATOM   13991 H  H    . GLY B 1 283 ? 144.323 172.508 157.999 1.00 26.36  ? 283  GLY B H    1 
ATOM   13992 H  HA2  . GLY B 1 283 ? 145.913 171.723 156.119 1.00 25.16  ? 283  GLY B HA2  1 
ATOM   13993 H  HA3  . GLY B 1 283 ? 144.385 172.045 155.935 1.00 24.23  ? 283  GLY B HA3  1 
ATOM   13994 N  N    . PRO B 1 284 ? 144.903 174.746 155.738 1.00 28.78  ? 284  PRO B N    1 
ATOM   13995 C  CA   . PRO B 1 284 ? 145.208 175.979 154.991 1.00 27.29  ? 284  PRO B CA   1 
ATOM   13996 C  C    . PRO B 1 284 ? 146.636 176.464 155.167 1.00 19.68  ? 284  PRO B C    1 
ATOM   13997 O  O    . PRO B 1 284 ? 147.131 177.214 154.316 1.00 20.98  ? 284  PRO B O    1 
ATOM   13998 C  CB   . PRO B 1 284 ? 144.196 176.986 155.555 1.00 21.58  ? 284  PRO B CB   1 
ATOM   13999 C  CG   . PRO B 1 284 ? 143.074 176.155 156.061 1.00 21.29  ? 284  PRO B CG   1 
ATOM   14000 C  CD   . PRO B 1 284 ? 143.699 174.895 156.575 1.00 25.17  ? 284  PRO B CD   1 
ATOM   14001 H  HA   . PRO B 1 284 ? 145.031 175.847 154.047 1.00 25.63  ? 284  PRO B HA   1 
ATOM   14002 H  HB2  . PRO B 1 284 ? 144.602 177.491 156.276 1.00 24.36  ? 284  PRO B HB2  1 
ATOM   14003 H  HB3  . PRO B 1 284 ? 143.893 177.577 154.848 1.00 25.33  ? 284  PRO B HB3  1 
ATOM   14004 H  HG2  . PRO B 1 284 ? 142.617 176.625 156.776 1.00 25.20  ? 284  PRO B HG2  1 
ATOM   14005 H  HG3  . PRO B 1 284 ? 142.461 175.959 155.335 1.00 24.38  ? 284  PRO B HG3  1 
ATOM   14006 H  HD2  . PRO B 1 284 ? 143.946 174.997 157.508 1.00 25.71  ? 284  PRO B HD2  1 
ATOM   14007 H  HD3  . PRO B 1 284 ? 143.100 174.144 156.445 1.00 25.80  ? 284  PRO B HD3  1 
ATOM   14008 N  N    . LEU B 1 285 ? 147.316 176.067 156.246 1.00 22.55  ? 285  LEU B N    1 
ATOM   14009 C  CA   . LEU B 1 285 ? 148.687 176.520 156.461 1.00 25.25  ? 285  LEU B CA   1 
ATOM   14010 C  C    . LEU B 1 285 ? 149.601 176.075 155.325 1.00 24.31  ? 285  LEU B C    1 
ATOM   14011 O  O    . LEU B 1 285 ? 150.637 176.700 155.066 1.00 26.34  ? 285  LEU B O    1 
ATOM   14012 C  CB   . LEU B 1 285 ? 149.206 175.995 157.801 1.00 18.80  ? 285  LEU B CB   1 
ATOM   14013 C  CG   . LEU B 1 285 ? 148.946 176.896 159.011 1.00 20.81  ? 285  LEU B CG   1 
ATOM   14014 C  CD1  . LEU B 1 285 ? 149.112 176.112 160.304 1.00 23.92  ? 285  LEU B CD1  1 
ATOM   14015 C  CD2  . LEU B 1 285 ? 149.864 178.108 158.995 1.00 25.19  ? 285  LEU B CD2  1 
ATOM   14016 H  H    . LEU B 1 285 ? 147.010 175.545 156.856 1.00 25.09  ? 285  LEU B H    1 
ATOM   14017 H  HA   . LEU B 1 285 ? 148.698 177.489 156.493 1.00 25.45  ? 285  LEU B HA   1 
ATOM   14018 H  HB2  . LEU B 1 285 ? 148.785 175.140 157.980 1.00 24.43  ? 285  LEU B HB2  1 
ATOM   14019 H  HB3  . LEU B 1 285 ? 150.166 175.873 157.731 1.00 24.18  ? 285  LEU B HB3  1 
ATOM   14020 H  HG   . LEU B 1 285 ? 148.031 177.215 158.973 1.00 24.31  ? 285  LEU B HG   1 
ATOM   14021 H  HD11 . LEU B 1 285 ? 148.968 176.709 161.055 1.00 25.22  ? 285  LEU B HD11 1 
ATOM   14022 H  HD12 . LEU B 1 285 ? 148.461 175.393 160.323 1.00 24.62  ? 285  LEU B HD12 1 
ATOM   14023 H  HD13 . LEU B 1 285 ? 150.010 175.748 160.339 1.00 24.81  ? 285  LEU B HD13 1 
ATOM   14024 H  HD21 . LEU B 1 285 ? 149.710 178.630 159.798 1.00 24.91  ? 285  LEU B HD21 1 
ATOM   14025 H  HD22 . LEU B 1 285 ? 150.785 177.805 158.969 1.00 26.64  ? 285  LEU B HD22 1 
ATOM   14026 H  HD23 . LEU B 1 285 ? 149.669 178.643 158.210 1.00 24.93  ? 285  LEU B HD23 1 
ATOM   14027 N  N    . VAL B 1 286 ? 149.232 174.994 154.634 1.00 15.30  ? 286  VAL B N    1 
ATOM   14028 C  CA   . VAL B 1 286 ? 150.018 174.524 153.494 1.00 21.70  ? 286  VAL B CA   1 
ATOM   14029 C  C    . VAL B 1 286 ? 150.060 175.597 152.413 1.00 18.72  ? 286  VAL B C    1 
ATOM   14030 O  O    . VAL B 1 286 ? 151.100 175.852 151.796 1.00 29.79  ? 286  VAL B O    1 
ATOM   14031 C  CB   . VAL B 1 286 ? 149.443 173.203 152.953 1.00 22.75  ? 286  VAL B CB   1 
ATOM   14032 C  CG1  . VAL B 1 286 ? 150.132 172.809 151.655 1.00 25.12  ? 286  VAL B CG1  1 
ATOM   14033 C  CG2  . VAL B 1 286 ? 149.577 172.100 153.994 1.00 20.21  ? 286  VAL B CG2  1 
ATOM   14034 H  H    . VAL B 1 286 ? 148.536 174.518 154.805 1.00 23.15  ? 286  VAL B H    1 
ATOM   14035 H  HA   . VAL B 1 286 ? 150.928 174.357 153.786 1.00 24.21  ? 286  VAL B HA   1 
ATOM   14036 H  HB   . VAL B 1 286 ? 148.499 173.324 152.766 1.00 23.55  ? 286  VAL B HB   1 
ATOM   14037 H  HG11 . VAL B 1 286 ? 149.958 171.871 151.481 1.00 23.64  ? 286  VAL B HG11 1 
ATOM   14038 H  HG12 . VAL B 1 286 ? 149.781 173.349 150.931 1.00 23.24  ? 286  VAL B HG12 1 
ATOM   14039 H  HG13 . VAL B 1 286 ? 151.086 172.955 151.748 1.00 24.78  ? 286  VAL B HG13 1 
ATOM   14040 H  HG21 . VAL B 1 286 ? 149.201 171.281 153.635 1.00 22.70  ? 286  VAL B HG21 1 
ATOM   14041 H  HG22 . VAL B 1 286 ? 150.517 171.972 154.198 1.00 23.73  ? 286  VAL B HG22 1 
ATOM   14042 H  HG23 . VAL B 1 286 ? 149.097 172.362 154.795 1.00 24.02  ? 286  VAL B HG23 1 
ATOM   14043 N  N    . HIS B 1 287 ? 148.916 176.239 152.166 1.00 14.85  ? 287  HIS B N    1 
ATOM   14044 C  CA   . HIS B 1 287 ? 148.859 177.302 151.167 1.00 21.92  ? 287  HIS B CA   1 
ATOM   14045 C  C    . HIS B 1 287 ? 149.720 178.489 151.583 1.00 24.40  ? 287  HIS B C    1 
ATOM   14046 O  O    . HIS B 1 287 ? 150.382 179.116 150.749 1.00 29.67  ? 287  HIS B O    1 
ATOM   14047 C  CB   . HIS B 1 287 ? 147.407 177.731 150.953 1.00 16.01  ? 287  HIS B CB   1 
ATOM   14048 C  CG   . HIS B 1 287 ? 147.219 178.692 149.820 1.00 13.13  ? 287  HIS B CG   1 
ATOM   14049 N  ND1  . HIS B 1 287 ? 146.022 179.331 149.578 1.00 18.57  ? 287  HIS B ND1  1 
ATOM   14050 C  CD2  . HIS B 1 287 ? 148.073 179.117 148.858 1.00 22.89  ? 287  HIS B CD2  1 
ATOM   14051 C  CE1  . HIS B 1 287 ? 146.148 180.111 148.520 1.00 14.53  ? 287  HIS B CE1  1 
ATOM   14052 N  NE2  . HIS B 1 287 ? 147.382 180.000 148.064 1.00 22.98  ? 287  HIS B NE2  1 
ATOM   14053 H  H    . HIS B 1 287 ? 148.168 176.078 152.559 1.00 23.06  ? 287  HIS B H    1 
ATOM   14054 H  HA   . HIS B 1 287 ? 149.204 176.965 150.327 1.00 22.79  ? 287  HIS B HA   1 
ATOM   14055 H  HB2  . HIS B 1 287 ? 146.872 176.944 150.767 1.00 22.11  ? 287  HIS B HB2  1 
ATOM   14056 H  HB3  . HIS B 1 287 ? 147.090 178.161 151.762 1.00 22.27  ? 287  HIS B HB3  1 
ATOM   14057 H  HD1  . HIS B 1 287 ? 145.306 179.238 150.045 1.00 23.30  ? 287  HIS B HD1  1 
ATOM   14058 H  HD2  . HIS B 1 287 ? 148.961 178.860 148.756 1.00 21.82  ? 287  HIS B HD2  1 
ATOM   14059 H  HE1  . HIS B 1 287 ? 145.480 180.648 148.157 1.00 21.77  ? 287  HIS B HE1  1 
ATOM   14060 N  N    . VAL B 1 288 ? 149.718 178.819 152.877 1.00 15.21  ? 288  VAL B N    1 
ATOM   14061 C  CA   . VAL B 1 288 ? 150.561 179.906 153.373 1.00 17.63  ? 288  VAL B CA   1 
ATOM   14062 C  C    . VAL B 1 288 ? 152.030 179.578 153.134 1.00 25.03  ? 288  VAL B C    1 
ATOM   14063 O  O    . VAL B 1 288 ? 152.818 180.422 152.682 1.00 24.87  ? 288  VAL B O    1 
ATOM   14064 C  CB   . VAL B 1 288 ? 150.275 180.161 154.865 1.00 20.83  ? 288  VAL B CB   1 
ATOM   14065 C  CG1  . VAL B 1 288 ? 151.447 180.874 155.530 1.00 23.60  ? 288  VAL B CG1  1 
ATOM   14066 C  CG2  . VAL B 1 288 ? 148.990 180.958 155.030 1.00 26.58  ? 288  VAL B CG2  1 
ATOM   14067 H  H    . VAL B 1 288 ? 149.241 178.433 153.480 1.00 22.75  ? 288  VAL B H    1 
ATOM   14068 H  HA   . VAL B 1 288 ? 150.352 180.717 152.884 1.00 22.93  ? 288  VAL B HA   1 
ATOM   14069 H  HB   . VAL B 1 288 ? 150.155 179.308 155.311 1.00 21.57  ? 288  VAL B HB   1 
ATOM   14070 H  HG11 . VAL B 1 288 ? 151.137 181.279 156.355 1.00 23.15  ? 288  VAL B HG11 1 
ATOM   14071 H  HG12 . VAL B 1 288 ? 152.145 180.230 155.723 1.00 24.65  ? 288  VAL B HG12 1 
ATOM   14072 H  HG13 . VAL B 1 288 ? 151.782 181.561 154.934 1.00 23.21  ? 288  VAL B HG13 1 
ATOM   14073 H  HG21 . VAL B 1 288 ? 148.834 181.113 155.975 1.00 23.49  ? 288  VAL B HG21 1 
ATOM   14074 H  HG22 . VAL B 1 288 ? 149.081 181.805 154.566 1.00 25.22  ? 288  VAL B HG22 1 
ATOM   14075 H  HG23 . VAL B 1 288 ? 148.254 180.451 154.652 1.00 23.74  ? 288  VAL B HG23 1 
ATOM   14076 N  N    . ALA B 1 289 ? 152.420 178.338 153.439 1.00 18.97  ? 289  ALA B N    1 
ATOM   14077 C  CA   . ALA B 1 289 ? 153.800 177.921 153.221 1.00 13.77  ? 289  ALA B CA   1 
ATOM   14078 C  C    . ALA B 1 289 ? 154.165 177.996 151.744 1.00 17.85  ? 289  ALA B C    1 
ATOM   14079 O  O    . ALA B 1 289 ? 155.266 178.423 151.385 1.00 20.71  ? 289  ALA B O    1 
ATOM   14080 C  CB   . ALA B 1 289 ? 154.008 176.505 153.759 1.00 23.46  ? 289  ALA B CB   1 
ATOM   14081 H  H    . ALA B 1 289 ? 151.910 177.730 153.769 1.00 22.18  ? 289  ALA B H    1 
ATOM   14082 H  HA   . ALA B 1 289 ? 154.391 178.517 153.707 1.00 22.20  ? 289  ALA B HA   1 
ATOM   14083 H  HB1  . ALA B 1 289 ? 154.938 176.257 153.635 1.00 23.81  ? 289  ALA B HB1  1 
ATOM   14084 H  HB2  . ALA B 1 289 ? 153.785 176.491 154.703 1.00 23.24  ? 289  ALA B HB2  1 
ATOM   14085 H  HB3  . ALA B 1 289 ? 153.433 175.894 153.273 1.00 22.42  ? 289  ALA B HB3  1 
ATOM   14086 N  N    . CYS B 1 290 ? 153.249 177.572 150.870 1.00 22.63  ? 290  CYS B N    1 
ATOM   14087 C  CA   . CYS B 1 290 ? 153.506 177.633 149.433 1.00 15.03  ? 290  CYS B CA   1 
ATOM   14088 C  C    . CYS B 1 290 ? 153.662 179.075 148.962 1.00 15.11  ? 290  CYS B C    1 
ATOM   14089 O  O    . CYS B 1 290 ? 154.508 179.380 148.111 1.00 27.63  ? 290  CYS B O    1 
ATOM   14090 C  CB   . CYS B 1 290 ? 152.377 176.936 148.673 1.00 20.75  ? 290  CYS B CB   1 
ATOM   14091 S  SG   . CYS B 1 290 ? 152.452 175.131 148.730 1.00 27.20  ? 290  CYS B SG   1 
ATOM   14092 H  H    . CYS B 1 290 ? 152.481 177.249 151.082 1.00 24.30  ? 290  CYS B H    1 
ATOM   14093 H  HA   . CYS B 1 290 ? 154.332 177.163 149.240 1.00 23.93  ? 290  CYS B HA   1 
ATOM   14094 H  HB2  . CYS B 1 290 ? 151.529 177.208 149.058 1.00 23.51  ? 290  CYS B HB2  1 
ATOM   14095 H  HB3  . CYS B 1 290 ? 152.416 177.204 147.742 1.00 23.95  ? 290  CYS B HB3  1 
ATOM   14096 H  HG   . CYS B 1 290 ? 152.399 174.774 149.874 1.00 22.96  ? 290  CYS B HG   1 
ATOM   14097 N  N    . CYS B 1 291 ? 152.836 179.977 149.495 1.00 19.11  ? 291  CYS B N    1 
ATOM   14098 C  CA   . CYS B 1 291 ? 152.957 181.390 149.155 1.00 17.61  ? 291  CYS B CA   1 
ATOM   14099 C  C    . CYS B 1 291 ? 154.325 181.923 149.560 1.00 18.81  ? 291  CYS B C    1 
ATOM   14100 O  O    . CYS B 1 291 ? 154.987 182.637 148.795 1.00 27.75  ? 291  CYS B O    1 
ATOM   14101 C  CB   . CYS B 1 291 ? 151.850 182.188 149.845 1.00 16.88  ? 291  CYS B CB   1 
ATOM   14102 S  SG   . CYS B 1 291 ? 150.191 181.906 149.190 1.00 30.28  ? 291  CYS B SG   1 
ATOM   14103 H  H    . CYS B 1 291 ? 152.203 179.796 150.049 1.00 24.01  ? 291  CYS B H    1 
ATOM   14104 H  HA   . CYS B 1 291 ? 152.859 181.500 148.197 1.00 24.03  ? 291  CYS B HA   1 
ATOM   14105 H  HB2  . CYS B 1 291 ? 151.838 181.953 150.786 1.00 23.91  ? 291  CYS B HB2  1 
ATOM   14106 H  HB3  . CYS B 1 291 ? 152.047 183.132 149.747 1.00 23.49  ? 291  CYS B HB3  1 
ATOM   14107 H  HG   . CYS B 1 291 ? 149.405 182.572 149.806 1.00 24.67  ? 291  CYS B HG   1 
ATOM   14108 N  N    . CYS B 1 292 ? 154.765 181.577 150.772 1.00 30.69  ? 292  CYS B N    1 
ATOM   14109 C  CA   . CYS B 1 292 ? 156.092 181.987 151.222 1.00 27.98  ? 292  CYS B CA   1 
ATOM   14110 C  C    . CYS B 1 292 ? 157.171 181.416 150.311 1.00 23.79  ? 292  CYS B C    1 
ATOM   14111 O  O    . CYS B 1 292 ? 158.146 182.097 149.973 1.00 27.69  ? 292  CYS B O    1 
ATOM   14112 C  CB   . CYS B 1 292 ? 156.318 181.538 152.665 1.00 23.71  ? 292  CYS B CB   1 
ATOM   14113 S  SG   . CYS B 1 292 ? 155.222 182.312 153.869 1.00 41.37  ? 292  CYS B SG   1 
ATOM   14114 H  H    . CYS B 1 292 ? 154.321 181.112 151.343 1.00 27.72  ? 292  CYS B H    1 
ATOM   14115 H  HA   . CYS B 1 292 ? 156.152 182.955 151.193 1.00 28.02  ? 292  CYS B HA   1 
ATOM   14116 H  HB2  . CYS B 1 292 ? 156.182 180.580 152.717 1.00 26.55  ? 292  CYS B HB2  1 
ATOM   14117 H  HB3  . CYS B 1 292 ? 157.230 181.753 152.917 1.00 27.42  ? 292  CYS B HB3  1 
ATOM   14118 H  HG   . CYS B 1 292 ? 155.511 181.887 154.953 1.00 28.55  ? 292  CYS B HG   1 
ATOM   14119 N  N    . GLY B 1 293 ? 157.011 180.155 149.911 1.00 19.66  ? 293  GLY B N    1 
ATOM   14120 C  CA   . GLY B 1 293 ? 157.988 179.535 149.033 1.00 26.36  ? 293  GLY B CA   1 
ATOM   14121 C  C    . GLY B 1 293 ? 158.103 180.248 147.703 1.00 27.05  ? 293  GLY B C    1 
ATOM   14122 O  O    . GLY B 1 293 ? 159.201 180.465 147.194 1.00 23.46  ? 293  GLY B O    1 
ATOM   14123 H  H    . GLY B 1 293 ? 156.353 179.646 150.133 1.00 25.26  ? 293  GLY B H    1 
ATOM   14124 H  HA2  . GLY B 1 293 ? 158.858 179.543 149.462 1.00 27.20  ? 293  GLY B HA2  1 
ATOM   14125 H  HA3  . GLY B 1 293 ? 157.735 178.614 148.867 1.00 25.77  ? 293  GLY B HA3  1 
ATOM   14126 N  N    . ASN B 1 294 ? 156.964 180.620 147.118 1.00 23.40  ? 294  ASN B N    1 
ATOM   14127 C  CA   . ASN B 1 294 ? 156.982 181.368 145.862 1.00 21.28  ? 294  ASN B CA   1 
ATOM   14128 C  C    . ASN B 1 294 ? 157.642 182.733 146.045 1.00 30.49  ? 294  ASN B C    1 
ATOM   14129 O  O    . ASN B 1 294 ? 158.481 183.155 145.231 1.00 34.21  ? 294  ASN B O    1 
ATOM   14130 C  CB   . ASN B 1 294 ? 155.553 181.523 145.338 1.00 25.08  ? 294  ASN B CB   1 
ATOM   14131 C  CG   . ASN B 1 294 ? 155.498 182.159 143.964 1.00 31.98  ? 294  ASN B CG   1 
ATOM   14132 O  OD1  . ASN B 1 294 ? 155.275 183.361 143.834 1.00 32.58  ? 294  ASN B OD1  1 
ATOM   14133 N  ND2  . ASN B 1 294 ? 155.695 181.352 142.930 1.00 36.82  ? 294  ASN B ND2  1 
ATOM   14134 H  H    . ASN B 1 294 ? 156.177 180.454 147.423 1.00 28.47  ? 294  ASN B H    1 
ATOM   14135 H  HA   . ASN B 1 294 ? 157.493 180.872 145.203 1.00 28.66  ? 294  ASN B HA   1 
ATOM   14136 H  HB2  . ASN B 1 294 ? 155.141 180.647 145.279 1.00 27.69  ? 294  ASN B HB2  1 
ATOM   14137 H  HB3  . ASN B 1 294 ? 155.052 182.086 145.949 1.00 28.31  ? 294  ASN B HB3  1 
ATOM   14138 H  HD21 . ASN B 1 294 ? 155.848 180.516 143.059 1.00 30.10  ? 294  ASN B HD21 1 
ATOM   14139 H  HD22 . ASN B 1 294 ? 155.674 181.666 142.129 1.00 30.13  ? 294  ASN B HD22 1 
ATOM   14140 N  N    . ILE B 1 295 ? 157.277 183.436 147.120 1.00 22.26  ? 295  ILE B N    1 
ATOM   14141 C  CA   . ILE B 1 295 ? 157.832 184.765 147.355 1.00 22.99  ? 295  ILE B CA   1 
ATOM   14142 C  C    . ILE B 1 295 ? 159.344 184.692 147.515 1.00 29.29  ? 295  ILE B C    1 
ATOM   14143 O  O    . ILE B 1 295 ? 160.071 185.564 147.024 1.00 34.98  ? 295  ILE B O    1 
ATOM   14144 C  CB   . ILE B 1 295 ? 157.159 185.412 148.581 1.00 32.09  ? 295  ILE B CB   1 
ATOM   14145 C  CG1  . ILE B 1 295 ? 155.691 185.720 148.275 1.00 25.71  ? 295  ILE B CG1  1 
ATOM   14146 C  CG2  . ILE B 1 295 ? 157.887 186.686 148.983 1.00 27.99  ? 295  ILE B CG2  1 
ATOM   14147 C  CD1  . ILE B 1 295 ? 154.817 185.827 149.505 1.00 30.45  ? 295  ILE B CD1  1 
ATOM   14148 H  H    . ILE B 1 295 ? 156.718 183.170 147.717 1.00 27.92  ? 295  ILE B H    1 
ATOM   14149 H  HA   . ILE B 1 295 ? 157.643 185.323 146.585 1.00 28.07  ? 295  ILE B HA   1 
ATOM   14150 H  HB   . ILE B 1 295 ? 157.197 184.787 149.322 1.00 28.89  ? 295  ILE B HB   1 
ATOM   14151 H  HG12 . ILE B 1 295 ? 155.642 186.565 147.803 1.00 28.75  ? 295  ILE B HG12 1 
ATOM   14152 H  HG13 . ILE B 1 295 ? 155.331 185.012 147.718 1.00 26.66  ? 295  ILE B HG13 1 
ATOM   14153 H  HG21 . ILE B 1 295 ? 157.308 187.210 149.557 1.00 28.17  ? 295  ILE B HG21 1 
ATOM   14154 H  HG22 . ILE B 1 295 ? 158.699 186.452 149.459 1.00 28.57  ? 295  ILE B HG22 1 
ATOM   14155 H  HG23 . ILE B 1 295 ? 158.103 187.191 148.183 1.00 28.85  ? 295  ILE B HG23 1 
ATOM   14156 H  HD11 . ILE B 1 295 ? 153.897 185.957 149.227 1.00 28.52  ? 295  ILE B HD11 1 
ATOM   14157 H  HD12 . ILE B 1 295 ? 154.895 185.008 150.020 1.00 28.61  ? 295  ILE B HD12 1 
ATOM   14158 H  HD13 . ILE B 1 295 ? 155.112 186.582 150.038 1.00 29.20  ? 295  ILE B HD13 1 
ATOM   14159 N  N    . PHE B 1 296 ? 159.845 183.662 148.200 1.00 29.96  ? 296  PHE B N    1 
ATOM   14160 C  CA   . PHE B 1 296 ? 161.288 183.499 148.340 1.00 28.65  ? 296  PHE B CA   1 
ATOM   14161 C  C    . PHE B 1 296 ? 161.942 183.041 147.041 1.00 31.81  ? 296  PHE B C    1 
ATOM   14162 O  O    . PHE B 1 296 ? 163.053 183.483 146.725 1.00 39.20  ? 296  PHE B O    1 
ATOM   14163 C  CB   . PHE B 1 296 ? 161.602 182.507 149.462 1.00 30.70  ? 296  PHE B CB   1 
ATOM   14164 C  CG   . PHE B 1 296 ? 161.269 183.020 150.836 1.00 33.10  ? 296  PHE B CG   1 
ATOM   14165 C  CD1  . PHE B 1 296 ? 161.773 184.231 151.281 1.00 28.88  ? 296  PHE B CD1  1 
ATOM   14166 C  CD2  . PHE B 1 296 ? 160.459 182.286 151.686 1.00 35.65  ? 296  PHE B CD2  1 
ATOM   14167 C  CE1  . PHE B 1 296 ? 161.468 184.704 152.543 1.00 26.33  ? 296  PHE B CE1  1 
ATOM   14168 C  CE2  . PHE B 1 296 ? 160.152 182.753 152.949 1.00 31.79  ? 296  PHE B CE2  1 
ATOM   14169 C  CZ   . PHE B 1 296 ? 160.658 183.963 153.378 1.00 29.50  ? 296  PHE B CZ   1 
ATOM   14170 H  H    . PHE B 1 296 ? 159.376 183.053 148.586 1.00 30.41  ? 296  PHE B H    1 
ATOM   14171 H  HA   . PHE B 1 296 ? 161.677 184.355 148.576 1.00 30.16  ? 296  PHE B HA   1 
ATOM   14172 H  HB2  . PHE B 1 296 ? 161.089 181.697 149.315 1.00 30.58  ? 296  PHE B HB2  1 
ATOM   14173 H  HB3  . PHE B 1 296 ? 162.550 182.304 149.444 1.00 30.87  ? 296  PHE B HB3  1 
ATOM   14174 H  HD1  . PHE B 1 296 ? 162.318 184.735 150.721 1.00 29.99  ? 296  PHE B HD1  1 
ATOM   14175 H  HD2  . PHE B 1 296 ? 160.114 181.470 151.402 1.00 31.06  ? 296  PHE B HD2  1 
ATOM   14176 H  HE1  . PHE B 1 296 ? 161.811 185.519 152.829 1.00 30.51  ? 296  PHE B HE1  1 
ATOM   14177 H  HE2  . PHE B 1 296 ? 159.606 182.252 153.511 1.00 30.34  ? 296  PHE B HE2  1 
ATOM   14178 H  HZ   . PHE B 1 296 ? 160.453 184.279 154.228 1.00 31.27  ? 296  PHE B HZ   1 
ATOM   14179 N  N    . SER B 1 297 ? 161.280 182.166 146.281 1.00 31.58  ? 297  SER B N    1 
ATOM   14180 C  CA   . SER B 1 297 ? 161.812 181.729 144.997 1.00 30.31  ? 297  SER B CA   1 
ATOM   14181 C  C    . SER B 1 297 ? 161.984 182.891 144.036 1.00 32.84  ? 297  SER B C    1 
ATOM   14182 O  O    . SER B 1 297 ? 162.824 182.817 143.132 1.00 33.08  ? 297  SER B O    1 
ATOM   14183 C  CB   . SER B 1 297 ? 160.893 180.675 144.378 1.00 31.51  ? 297  SER B CB   1 
ATOM   14184 O  OG   . SER B 1 297 ? 159.793 181.284 143.723 1.00 36.66  ? 297  SER B OG   1 
ATOM   14185 H  H    . SER B 1 297 ? 160.522 181.815 146.487 1.00 32.74  ? 297  SER B H    1 
ATOM   14186 H  HA   . SER B 1 297 ? 162.682 181.324 145.137 1.00 33.66  ? 297  SER B HA   1 
ATOM   14187 H  HB2  . SER B 1 297 ? 161.397 180.157 143.731 1.00 33.28  ? 297  SER B HB2  1 
ATOM   14188 H  HB3  . SER B 1 297 ? 160.559 180.096 145.080 1.00 32.96  ? 297  SER B HB3  1 
ATOM   14189 H  HG   . SER B 1 297 ? 159.397 181.804 144.250 1.00 33.22  ? 297  SER B HG   1 
ATOM   14190 N  N    . TYR B 1 298 ? 161.208 183.960 144.208 1.00 41.56  ? 298  TYR B N    1 
ATOM   14191 C  CA   . TYR B 1 298 ? 161.431 185.150 143.393 1.00 40.50  ? 298  TYR B CA   1 
ATOM   14192 C  C    . TYR B 1 298 ? 162.789 185.804 143.637 1.00 35.98  ? 298  TYR B C    1 
ATOM   14193 O  O    . TYR B 1 298 ? 163.190 186.661 142.843 1.00 39.94  ? 298  TYR B O    1 
ATOM   14194 C  CB   . TYR B 1 298 ? 160.330 186.188 143.629 1.00 40.29  ? 298  TYR B CB   1 
ATOM   14195 C  CG   . TYR B 1 298 ? 159.099 185.984 142.777 1.00 39.22  ? 298  TYR B CG   1 
ATOM   14196 C  CD1  . TYR B 1 298 ? 159.176 186.062 141.391 1.00 40.28  ? 298  TYR B CD1  1 
ATOM   14197 C  CD2  . TYR B 1 298 ? 157.861 185.731 143.349 1.00 39.03  ? 298  TYR B CD2  1 
ATOM   14198 C  CE1  . TYR B 1 298 ? 158.060 185.884 140.601 1.00 44.71  ? 298  TYR B CE1  1 
ATOM   14199 C  CE2  . TYR B 1 298 ? 156.736 185.552 142.565 1.00 41.58  ? 298  TYR B CE2  1 
ATOM   14200 C  CZ   . TYR B 1 298 ? 156.842 185.630 141.192 1.00 48.21  ? 298  TYR B CZ   1 
ATOM   14201 O  OH   . TYR B 1 298 ? 155.728 185.453 140.404 1.00 49.21  ? 298  TYR B OH   1 
ATOM   14202 H  H    . TYR B 1 298 ? 160.563 184.022 144.773 1.00 38.39  ? 298  TYR B H    1 
ATOM   14203 H  HA   . TYR B 1 298 ? 161.400 184.891 142.459 1.00 38.72  ? 298  TYR B HA   1 
ATOM   14204 H  HB2  . TYR B 1 298 ? 160.056 186.147 144.559 1.00 39.45  ? 298  TYR B HB2  1 
ATOM   14205 H  HB3  . TYR B 1 298 ? 160.685 187.068 143.430 1.00 38.75  ? 298  TYR B HB3  1 
ATOM   14206 H  HD1  . TYR B 1 298 ? 159.997 186.233 140.989 1.00 39.56  ? 298  TYR B HD1  1 
ATOM   14207 H  HD2  . TYR B 1 298 ? 157.787 185.678 144.275 1.00 38.42  ? 298  TYR B HD2  1 
ATOM   14208 H  HE1  . TYR B 1 298 ? 158.129 185.937 139.675 1.00 40.25  ? 298  TYR B HE1  1 
ATOM   14209 H  HE2  . TYR B 1 298 ? 155.913 185.381 142.961 1.00 38.98  ? 298  TYR B HE2  1 
ATOM   14210 H  HH   . TYR B 1 298 ? 155.056 185.305 140.886 1.00 40.65  ? 298  TYR B HH   1 
ATOM   14211 N  N    . LEU B 1 299 ? 163.502 185.432 144.700 1.00 37.45  ? 299  LEU B N    1 
ATOM   14212 C  CA   . LEU B 1 299 ? 164.798 186.026 145.012 1.00 33.78  ? 299  LEU B CA   1 
ATOM   14213 C  C    . LEU B 1 299 ? 165.978 185.256 144.428 1.00 39.35  ? 299  LEU B C    1 
ATOM   14214 O  O    . LEU B 1 299 ? 167.126 185.635 144.683 1.00 39.91  ? 299  LEU B O    1 
ATOM   14215 C  CB   . LEU B 1 299 ? 164.979 186.136 146.530 1.00 34.12  ? 299  LEU B CB   1 
ATOM   14216 C  CG   . LEU B 1 299 ? 163.831 186.766 147.317 1.00 41.08  ? 299  LEU B CG   1 
ATOM   14217 C  CD1  . LEU B 1 299 ? 164.057 186.597 148.810 1.00 43.01  ? 299  LEU B CD1  1 
ATOM   14218 C  CD2  . LEU B 1 299 ? 163.691 188.236 146.958 1.00 40.21  ? 299  LEU B CD2  1 
ATOM   14219 H  H    . LEU B 1 299 ? 163.253 184.832 145.263 1.00 37.40  ? 299  LEU B H    1 
ATOM   14220 H  HA   . LEU B 1 299 ? 164.825 186.924 144.647 1.00 36.32  ? 299  LEU B HA   1 
ATOM   14221 H  HB2  . LEU B 1 299 ? 165.114 185.243 146.884 1.00 37.07  ? 299  LEU B HB2  1 
ATOM   14222 H  HB3  . LEU B 1 299 ? 165.771 186.670 146.701 1.00 36.81  ? 299  LEU B HB3  1 
ATOM   14223 H  HG   . LEU B 1 299 ? 163.002 186.318 147.085 1.00 38.12  ? 299  LEU B HG   1 
ATOM   14224 H  HD11 . LEU B 1 299 ? 163.317 187.002 149.288 1.00 38.93  ? 299  LEU B HD11 1 
ATOM   14225 H  HD12 . LEU B 1 299 ? 164.106 185.650 149.016 1.00 37.77  ? 299  LEU B HD12 1 
ATOM   14226 H  HD13 . LEU B 1 299 ? 164.888 187.033 149.054 1.00 38.01  ? 299  LEU B HD13 1 
ATOM   14227 H  HD21 . LEU B 1 299 ? 162.976 188.623 147.486 1.00 37.69  ? 299  LEU B HD21 1 
ATOM   14228 H  HD22 . LEU B 1 299 ? 164.528 188.687 147.153 1.00 37.68  ? 299  LEU B HD22 1 
ATOM   14229 H  HD23 . LEU B 1 299 ? 163.486 188.313 146.014 1.00 38.64  ? 299  LEU B HD23 1 
ATOM   14230 N  N    . PHE B 1 300 ? 165.738 184.196 143.659 1.00 43.63  ? 300  PHE B N    1 
ATOM   14231 C  CA   . PHE B 1 300 ? 166.810 183.372 143.104 1.00 36.61  ? 300  PHE B CA   1 
ATOM   14232 C  C    . PHE B 1 300 ? 166.560 183.165 141.616 1.00 45.07  ? 300  PHE B C    1 
ATOM   14233 O  O    . PHE B 1 300 ? 165.492 182.641 141.238 1.00 43.71  ? 300  PHE B O    1 
ATOM   14234 C  CB   . PHE B 1 300 ? 166.899 182.032 143.837 1.00 39.73  ? 300  PHE B CB   1 
ATOM   14235 C  CG   . PHE B 1 300 ? 167.047 182.167 145.325 1.00 45.38  ? 300  PHE B CG   1 
ATOM   14236 C  CD1  . PHE B 1 300 ? 168.300 182.298 145.899 1.00 44.17  ? 300  PHE B CD1  1 
ATOM   14237 C  CD2  . PHE B 1 300 ? 165.934 182.174 146.150 1.00 42.66  ? 300  PHE B CD2  1 
ATOM   14238 C  CE1  . PHE B 1 300 ? 168.442 182.426 147.267 1.00 40.23  ? 300  PHE B CE1  1 
ATOM   14239 C  CE2  . PHE B 1 300 ? 166.071 182.303 147.519 1.00 40.29  ? 300  PHE B CE2  1 
ATOM   14240 C  CZ   . PHE B 1 300 ? 167.327 182.429 148.078 1.00 41.31  ? 300  PHE B CZ   1 
ATOM   14241 H  H    . PHE B 1 300 ? 164.950 183.928 143.441 1.00 41.50  ? 300  PHE B H    1 
ATOM   14242 H  HA   . PHE B 1 300 ? 167.653 183.828 143.229 1.00 40.65  ? 300  PHE B HA   1 
ATOM   14243 H  HB2  . PHE B 1 300 ? 166.090 181.525 143.663 1.00 41.40  ? 300  PHE B HB2  1 
ATOM   14244 H  HB3  . PHE B 1 300 ? 167.670 181.545 143.505 1.00 41.38  ? 300  PHE B HB3  1 
ATOM   14245 H  HD1  . PHE B 1 300 ? 169.056 182.295 145.357 1.00 43.21  ? 300  PHE B HD1  1 
ATOM   14246 H  HD2  . PHE B 1 300 ? 165.086 182.089 145.778 1.00 40.45  ? 300  PHE B HD2  1 
ATOM   14247 H  HE1  . PHE B 1 300 ? 169.290 182.511 147.641 1.00 42.32  ? 300  PHE B HE1  1 
ATOM   14248 H  HE2  . PHE B 1 300 ? 165.317 182.305 148.064 1.00 39.96  ? 300  PHE B HE2  1 
ATOM   14249 H  HZ   . PHE B 1 300 ? 167.420 182.515 148.999 1.00 41.43  ? 300  PHE B HZ   1 
ATOM   14250 N  N    . PRO B 1 301 ? 167.492 183.549 140.736 1.00 52.35  ? 301  PRO B N    1 
ATOM   14251 C  CA   . PRO B 1 301 ? 167.242 183.371 139.295 1.00 47.96  ? 301  PRO B CA   1 
ATOM   14252 C  C    . PRO B 1 301 ? 166.973 181.932 138.895 1.00 47.59  ? 301  PRO B C    1 
ATOM   14253 O  O    . PRO B 1 301 ? 166.143 181.692 138.008 1.00 48.43  ? 301  PRO B O    1 
ATOM   14254 C  CB   . PRO B 1 301 ? 168.528 183.903 138.644 1.00 46.13  ? 301  PRO B CB   1 
ATOM   14255 C  CG   . PRO B 1 301 ? 169.157 184.775 139.665 1.00 44.98  ? 301  PRO B CG   1 
ATOM   14256 C  CD   . PRO B 1 301 ? 168.785 184.205 140.995 1.00 45.66  ? 301  PRO B CD   1 
ATOM   14257 H  HA   . PRO B 1 301 ? 166.494 183.923 139.016 1.00 47.05  ? 301  PRO B HA   1 
ATOM   14258 H  HB2  . PRO B 1 301 ? 169.110 183.160 138.422 1.00 48.50  ? 301  PRO B HB2  1 
ATOM   14259 H  HB3  . PRO B 1 301 ? 168.304 184.412 137.849 1.00 47.40  ? 301  PRO B HB3  1 
ATOM   14260 H  HG2  . PRO B 1 301 ? 170.120 184.765 139.549 1.00 47.75  ? 301  PRO B HG2  1 
ATOM   14261 H  HG3  . PRO B 1 301 ? 168.814 185.678 139.575 1.00 47.12  ? 301  PRO B HG3  1 
ATOM   14262 H  HD2  . PRO B 1 301 ? 169.445 183.554 141.281 1.00 47.07  ? 301  PRO B HD2  1 
ATOM   14263 H  HD3  . PRO B 1 301 ? 168.683 184.918 141.644 1.00 46.85  ? 301  PRO B HD3  1 
ATOM   14264 N  N    . LYS B 1 302 ? 167.649 180.962 139.516 1.00 45.48  ? 302  LYS B N    1 
ATOM   14265 C  CA   . LYS B 1 302 ? 167.419 179.566 139.160 1.00 42.07  ? 302  LYS B CA   1 
ATOM   14266 C  C    . LYS B 1 302 ? 165.974 179.170 139.429 1.00 45.05  ? 302  LYS B C    1 
ATOM   14267 O  O    . LYS B 1 302 ? 165.346 178.483 138.614 1.00 50.05  ? 302  LYS B O    1 
ATOM   14268 C  CB   . LYS B 1 302 ? 168.378 178.660 139.937 1.00 45.11  ? 302  LYS B CB   1 
ATOM   14269 C  CG   . LYS B 1 302 ? 167.872 177.235 140.157 1.00 49.45  ? 302  LYS B CG   1 
ATOM   14270 C  CD   . LYS B 1 302 ? 169.011 176.228 140.167 1.00 47.99  ? 302  LYS B CD   1 
ATOM   14271 C  CE   . LYS B 1 302 ? 170.077 176.595 141.185 1.00 47.20  ? 302  LYS B CE   1 
ATOM   14272 N  NZ   . LYS B 1 302 ? 170.982 175.449 141.479 1.00 53.08  ? 302  LYS B NZ   1 
ATOM   14273 H  H    . LYS B 1 302 ? 168.233 181.086 140.135 1.00 49.04  ? 302  LYS B H    1 
ATOM   14274 H  HA   . LYS B 1 302 ? 167.593 179.447 138.213 1.00 48.93  ? 302  LYS B HA   1 
ATOM   14275 H  HB2  . LYS B 1 302 ? 169.214 178.604 139.452 1.00 49.27  ? 302  LYS B HB2  1 
ATOM   14276 H  HB3  . LYS B 1 302 ? 168.534 179.053 140.810 1.00 49.20  ? 302  LYS B HB3  1 
ATOM   14277 H  HG2  . LYS B 1 302 ? 167.411 177.184 141.009 1.00 49.08  ? 302  LYS B HG2  1 
ATOM   14278 H  HG3  . LYS B 1 302 ? 167.276 176.983 139.435 1.00 49.14  ? 302  LYS B HG3  1 
ATOM   14279 H  HD2  . LYS B 1 302 ? 168.662 175.353 140.397 1.00 48.81  ? 302  LYS B HD2  1 
ATOM   14280 H  HD3  . LYS B 1 302 ? 169.425 176.204 139.290 1.00 49.52  ? 302  LYS B HD3  1 
ATOM   14281 H  HE2  . LYS B 1 302 ? 170.613 177.323 140.836 1.00 50.22  ? 302  LYS B HE2  1 
ATOM   14282 H  HE3  . LYS B 1 302 ? 169.648 176.862 142.013 1.00 48.86  ? 302  LYS B HE3  1 
ATOM   14283 H  HZ1  . LYS B 1 302 ? 171.600 175.694 142.070 1.00 50.71  ? 302  LYS B HZ1  1 
ATOM   14284 H  HZ2  . LYS B 1 302 ? 170.514 174.770 141.813 1.00 50.00  ? 302  LYS B HZ2  1 
ATOM   14285 H  HZ3  . LYS B 1 302 ? 171.386 175.182 140.732 1.00 49.77  ? 302  LYS B HZ3  1 
ATOM   14286 N  N    . TYR B 1 303 ? 165.431 179.593 140.566 1.00 44.54  ? 303  TYR B N    1 
ATOM   14287 C  CA   . TYR B 1 303 ? 164.069 179.264 140.959 1.00 40.13  ? 303  TYR B CA   1 
ATOM   14288 C  C    . TYR B 1 303 ? 163.053 180.305 140.508 1.00 42.38  ? 303  TYR B C    1 
ATOM   14289 O  O    . TYR B 1 303 ? 161.861 180.146 140.787 1.00 49.57  ? 303  TYR B O    1 
ATOM   14290 C  CB   . TYR B 1 303 ? 164.001 179.095 142.479 1.00 36.43  ? 303  TYR B CB   1 
ATOM   14291 C  CG   . TYR B 1 303 ? 164.859 177.960 142.987 1.00 39.90  ? 303  TYR B CG   1 
ATOM   14292 C  CD1  . TYR B 1 303 ? 164.380 176.660 143.005 1.00 37.92  ? 303  TYR B CD1  1 
ATOM   14293 C  CD2  . TYR B 1 303 ? 166.155 178.186 143.432 1.00 39.72  ? 303  TYR B CD2  1 
ATOM   14294 C  CE1  . TYR B 1 303 ? 165.160 175.616 143.460 1.00 39.08  ? 303  TYR B CE1  1 
ATOM   14295 C  CE2  . TYR B 1 303 ? 166.944 177.148 143.890 1.00 41.10  ? 303  TYR B CE2  1 
ATOM   14296 C  CZ   . TYR B 1 303 ? 166.440 175.864 143.900 1.00 41.63  ? 303  TYR B CZ   1 
ATOM   14297 O  OH   . TYR B 1 303 ? 167.217 174.824 144.354 1.00 44.83  ? 303  TYR B OH   1 
ATOM   14298 H  H    . TYR B 1 303 ? 165.843 180.084 141.139 1.00 42.63  ? 303  TYR B H    1 
ATOM   14299 H  HA   . TYR B 1 303 ? 163.823 178.416 140.556 1.00 41.29  ? 303  TYR B HA   1 
ATOM   14300 H  HB2  . TYR B 1 303 ? 164.308 179.913 142.900 1.00 40.30  ? 303  TYR B HB2  1 
ATOM   14301 H  HB3  . TYR B 1 303 ? 163.084 178.914 142.735 1.00 40.88  ? 303  TYR B HB3  1 
ATOM   14302 H  HD1  . TYR B 1 303 ? 163.516 176.488 142.708 1.00 41.05  ? 303  TYR B HD1  1 
ATOM   14303 H  HD2  . TYR B 1 303 ? 166.496 179.051 143.426 1.00 41.33  ? 303  TYR B HD2  1 
ATOM   14304 H  HE1  . TYR B 1 303 ? 164.822 174.749 143.468 1.00 40.94  ? 303  TYR B HE1  1 
ATOM   14305 H  HE2  . TYR B 1 303 ? 167.809 177.314 144.188 1.00 42.28  ? 303  TYR B HE2  1 
ATOM   14306 H  HH   . TYR B 1 303 ? 168.007 175.085 144.473 1.00 42.45  ? 303  TYR B HH   1 
ATOM   14307 N  N    . SER B 1 304 ? 163.493 181.359 139.818 1.00 40.17  ? 304  SER B N    1 
ATOM   14308 C  CA   . SER B 1 304 ? 162.595 182.400 139.337 1.00 41.19  ? 304  SER B CA   1 
ATOM   14309 C  C    . SER B 1 304 ? 162.406 182.382 137.827 1.00 44.06  ? 304  SER B C    1 
ATOM   14310 O  O    . SER B 1 304 ? 161.484 183.037 137.329 1.00 48.71  ? 304  SER B O    1 
ATOM   14311 C  CB   . SER B 1 304 ? 163.116 183.781 139.754 1.00 44.40  ? 304  SER B CB   1 
ATOM   14312 O  OG   . SER B 1 304 ? 162.118 184.773 139.592 1.00 52.38  ? 304  SER B OG   1 
ATOM   14313 H  H    . SER B 1 304 ? 164.317 181.493 139.614 1.00 43.69  ? 304  SER B H    1 
ATOM   14314 H  HA   . SER B 1 304 ? 161.724 182.280 139.745 1.00 43.70  ? 304  SER B HA   1 
ATOM   14315 H  HB2  . SER B 1 304 ? 163.378 183.750 140.687 1.00 43.73  ? 304  SER B HB2  1 
ATOM   14316 H  HB3  . SER B 1 304 ? 163.881 184.010 139.202 1.00 43.82  ? 304  SER B HB3  1 
ATOM   14317 H  HG   . SER B 1 304 ? 162.419 185.524 139.820 1.00 44.75  ? 304  SER B HG   1 
ATOM   14318 N  N    . THR B 1 305 ? 163.246 181.653 137.093 1.00 47.93  ? 305  THR B N    1 
ATOM   14319 C  CA   . THR B 1 305 ? 163.151 181.570 135.643 1.00 45.87  ? 305  THR B CA   1 
ATOM   14320 C  C    . THR B 1 305 ? 162.801 180.173 135.149 1.00 42.24  ? 305  THR B C    1 
ATOM   14321 O  O    . THR B 1 305 ? 162.699 179.970 133.935 1.00 45.08  ? 305  THR B O    1 
ATOM   14322 C  CB   . THR B 1 305 ? 164.469 182.019 134.999 1.00 48.17  ? 305  THR B CB   1 
ATOM   14323 O  OG1  . THR B 1 305 ? 165.504 181.078 135.309 1.00 50.70  ? 305  THR B OG1  1 
ATOM   14324 C  CG2  . THR B 1 305 ? 164.871 183.399 135.502 1.00 45.65  ? 305  THR B CG2  1 
ATOM   14325 H  H    . THR B 1 305 ? 163.893 181.191 137.421 1.00 46.59  ? 305  THR B H    1 
ATOM   14326 H  HA   . THR B 1 305 ? 162.455 182.172 135.337 1.00 45.99  ? 305  THR B HA   1 
ATOM   14327 H  HB   . THR B 1 305 ? 164.357 182.067 134.036 1.00 46.47  ? 305  THR B HB   1 
ATOM   14328 H  HG1  . THR B 1 305 ? 165.607 181.028 136.141 1.00 46.94  ? 305  THR B HG1  1 
ATOM   14329 H  HG21 . THR B 1 305 ? 165.649 183.715 135.016 1.00 46.27  ? 305  THR B HG21 1 
ATOM   14330 H  HG22 . THR B 1 305 ? 164.142 184.025 135.370 1.00 46.36  ? 305  THR B HG22 1 
ATOM   14331 H  HG23 . THR B 1 305 ? 165.085 183.360 136.447 1.00 46.02  ? 305  THR B HG23 1 
ATOM   14332 N  N    . ASN B 1 306 ? 162.615 179.209 136.049 1.00 42.97  ? 306  ASN B N    1 
ATOM   14333 C  CA   . ASN B 1 306 ? 162.276 177.842 135.677 1.00 41.94  ? 306  ASN B CA   1 
ATOM   14334 C  C    . ASN B 1 306 ? 161.086 177.381 136.504 1.00 44.39  ? 306  ASN B C    1 
ATOM   14335 O  O    . ASN B 1 306 ? 161.062 177.570 137.724 1.00 46.95  ? 306  ASN B O    1 
ATOM   14336 C  CB   . ASN B 1 306 ? 163.464 176.900 135.884 1.00 44.12  ? 306  ASN B CB   1 
ATOM   14337 C  CG   . ASN B 1 306 ? 163.295 175.585 135.156 1.00 41.42  ? 306  ASN B CG   1 
ATOM   14338 O  OD1  . ASN B 1 306 ? 162.473 174.751 135.537 1.00 46.11  ? 306  ASN B OD1  1 
ATOM   14339 N  ND2  . ASN B 1 306 ? 164.064 175.396 134.092 1.00 44.19  ? 306  ASN B ND2  1 
ATOM   14340 H  H    . ASN B 1 306 ? 162.683 179.325 136.898 1.00 45.77  ? 306  ASN B H    1 
ATOM   14341 H  HA   . ASN B 1 306 ? 162.024 177.813 134.741 1.00 45.25  ? 306  ASN B HA   1 
ATOM   14342 H  HB2  . ASN B 1 306 ? 164.269 177.327 135.551 1.00 45.59  ? 306  ASN B HB2  1 
ATOM   14343 H  HB3  . ASN B 1 306 ? 163.557 176.710 136.831 1.00 45.33  ? 306  ASN B HB3  1 
ATOM   14344 H  HD21 . ASN B 1 306 ? 164.006 174.666 133.645 1.00 46.87  ? 306  ASN B HD21 1 
ATOM   14345 H  HD22 . ASN B 1 306 ? 164.626 176.003 133.855 1.00 46.45  ? 306  ASN B HD22 1 
ATOM   14346 N  N    . GLU B 1 307 ? 160.102 176.776 135.835 1.00 42.39  ? 307  GLU B N    1 
ATOM   14347 C  CA   . GLU B 1 307 ? 158.880 176.364 136.515 1.00 36.20  ? 307  GLU B CA   1 
ATOM   14348 C  C    . GLU B 1 307 ? 159.090 175.115 137.365 1.00 42.19  ? 307  GLU B C    1 
ATOM   14349 O  O    . GLU B 1 307 ? 158.564 175.030 138.479 1.00 48.33  ? 307  GLU B O    1 
ATOM   14350 C  CB   . GLU B 1 307 ? 157.770 176.131 135.490 1.00 40.39  ? 307  GLU B CB   1 
ATOM   14351 C  CG   . GLU B 1 307 ? 157.377 177.380 134.713 1.00 40.04  ? 307  GLU B CG   1 
ATOM   14352 C  CD   . GLU B 1 307 ? 156.465 178.299 135.503 1.00 45.79  ? 307  GLU B CD   1 
ATOM   14353 O  OE1  . GLU B 1 307 ? 156.175 177.990 136.678 1.00 48.82  ? 307  GLU B OE1  1 
ATOM   14354 O  OE2  . GLU B 1 307 ? 156.038 179.334 134.949 1.00 46.82  ? 307  GLU B OE2  1 
ATOM   14355 H  H    . GLU B 1 307 ? 160.120 176.596 134.994 1.00 43.73  ? 307  GLU B H    1 
ATOM   14356 H  HA   . GLU B 1 307 ? 158.594 177.080 137.105 1.00 42.81  ? 307  GLU B HA   1 
ATOM   14357 H  HB2  . GLU B 1 307 ? 158.072 175.469 134.850 1.00 43.75  ? 307  GLU B HB2  1 
ATOM   14358 H  HB3  . GLU B 1 307 ? 156.981 175.806 135.951 1.00 43.57  ? 307  GLU B HB3  1 
ATOM   14359 H  HG2  . GLU B 1 307 ? 158.178 177.877 134.485 1.00 42.87  ? 307  GLU B HG2  1 
ATOM   14360 H  HG3  . GLU B 1 307 ? 156.910 177.116 133.905 1.00 43.57  ? 307  GLU B HG3  1 
ATOM   14361 N  N    . ALA B 1 308 ? 159.848 174.137 136.862 1.00 32.81  ? 308  ALA B N    1 
ATOM   14362 C  CA   . ALA B 1 308 ? 160.020 172.883 137.592 1.00 34.45  ? 308  ALA B CA   1 
ATOM   14363 C  C    . ALA B 1 308 ? 160.721 173.107 138.927 1.00 46.28  ? 308  ALA B C    1 
ATOM   14364 O  O    . ALA B 1 308 ? 160.357 172.500 139.943 1.00 51.66  ? 308  ALA B O    1 
ATOM   14365 C  CB   . ALA B 1 308 ? 160.801 171.885 136.738 1.00 45.26  ? 308  ALA B CB   1 
ATOM   14366 H  H    . ALA B 1 308 ? 160.267 174.176 136.112 1.00 41.35  ? 308  ALA B H    1 
ATOM   14367 H  HA   . ALA B 1 308 ? 159.146 172.503 137.774 1.00 42.32  ? 308  ALA B HA   1 
ATOM   14368 H  HB1  . ALA B 1 308 ? 160.905 171.059 137.236 1.00 43.66  ? 308  ALA B HB1  1 
ATOM   14369 H  HB2  . ALA B 1 308 ? 160.308 171.719 135.920 1.00 42.74  ? 308  ALA B HB2  1 
ATOM   14370 H  HB3  . ALA B 1 308 ? 161.671 172.260 136.531 1.00 42.62  ? 308  ALA B HB3  1 
ATOM   14371 N  N    . LYS B 1 309 ? 161.742 173.965 138.944 1.00 41.17  ? 309  LYS B N    1 
ATOM   14372 C  CA   . LYS B 1 309 ? 162.410 174.284 140.200 1.00 37.61  ? 309  LYS B CA   1 
ATOM   14373 C  C    . LYS B 1 309 ? 161.445 174.959 141.166 1.00 43.16  ? 309  LYS B C    1 
ATOM   14374 O  O    . LYS B 1 309 ? 161.475 174.701 142.377 1.00 53.14  ? 309  LYS B O    1 
ATOM   14375 C  CB   . LYS B 1 309 ? 163.623 175.173 139.929 1.00 41.84  ? 309  LYS B CB   1 
ATOM   14376 C  CG   . LYS B 1 309 ? 164.634 174.563 138.971 1.00 43.32  ? 309  LYS B CG   1 
ATOM   14377 C  CD   . LYS B 1 309 ? 165.393 173.420 139.619 1.00 42.84  ? 309  LYS B CD   1 
ATOM   14378 C  CE   . LYS B 1 309 ? 166.463 172.873 138.693 1.00 44.00  ? 309  LYS B CE   1 
ATOM   14379 N  NZ   . LYS B 1 309 ? 167.069 171.619 139.214 1.00 48.62  ? 309  LYS B NZ   1 
ATOM   14380 H  H    . LYS B 1 309 ? 162.059 174.369 138.254 1.00 42.69  ? 309  LYS B H    1 
ATOM   14381 H  HA   . LYS B 1 309 ? 162.723 173.463 140.611 1.00 43.34  ? 309  LYS B HA   1 
ATOM   14382 H  HB2  . LYS B 1 309 ? 163.321 176.014 139.551 1.00 43.09  ? 309  LYS B HB2  1 
ATOM   14383 H  HB3  . LYS B 1 309 ? 164.082 175.333 140.765 1.00 44.16  ? 309  LYS B HB3  1 
ATOM   14384 H  HG2  . LYS B 1 309 ? 164.174 174.219 138.190 1.00 43.70  ? 309  LYS B HG2  1 
ATOM   14385 H  HG3  . LYS B 1 309 ? 165.275 175.242 138.709 1.00 43.81  ? 309  LYS B HG3  1 
ATOM   14386 H  HD2  . LYS B 1 309 ? 165.823 173.738 140.428 1.00 43.80  ? 309  LYS B HD2  1 
ATOM   14387 H  HD3  . LYS B 1 309 ? 164.775 172.701 139.827 1.00 43.77  ? 309  LYS B HD3  1 
ATOM   14388 H  HE2  . LYS B 1 309 ? 166.065 172.680 137.830 1.00 44.29  ? 309  LYS B HE2  1 
ATOM   14389 H  HE3  . LYS B 1 309 ? 167.168 173.533 138.597 1.00 44.21  ? 309  LYS B HE3  1 
ATOM   14390 H  HZ1  . LYS B 1 309 ? 167.686 171.321 138.646 1.00 44.65  ? 309  LYS B HZ1  1 
ATOM   14391 H  HZ2  . LYS B 1 309 ? 167.451 171.771 140.003 1.00 44.37  ? 309  LYS B HZ2  1 
ATOM   14392 H  HZ3  . LYS B 1 309 ? 166.441 170.996 139.312 1.00 43.98  ? 309  LYS B HZ3  1 
ATOM   14393 N  N    . LYS B 1 310 ? 160.576 175.826 140.644 1.00 25.68  ? 310  LYS B N    1 
ATOM   14394 C  CA   . LYS B 1 310 ? 159.552 176.439 141.480 1.00 26.62  ? 310  LYS B CA   1 
ATOM   14395 C  C    . LYS B 1 310 ? 158.624 175.383 142.066 1.00 30.82  ? 310  LYS B C    1 
ATOM   14396 O  O    . LYS B 1 310 ? 158.222 175.478 143.229 1.00 42.67  ? 310  LYS B O    1 
ATOM   14397 C  CB   . LYS B 1 310 ? 158.759 177.463 140.667 1.00 35.51  ? 310  LYS B CB   1 
ATOM   14398 C  CG   . LYS B 1 310 ? 158.442 178.741 141.426 1.00 37.73  ? 310  LYS B CG   1 
ATOM   14399 C  CD   . LYS B 1 310 ? 157.404 179.589 140.703 1.00 38.29  ? 310  LYS B CD   1 
ATOM   14400 C  CE   . LYS B 1 310 ? 157.824 179.922 139.279 1.00 40.46  ? 310  LYS B CE   1 
ATOM   14401 N  NZ   . LYS B 1 310 ? 159.176 180.546 139.220 1.00 44.23  ? 310  LYS B NZ   1 
ATOM   14402 H  H    . LYS B 1 310 ? 160.560 176.069 139.819 1.00 36.74  ? 310  LYS B H    1 
ATOM   14403 H  HA   . LYS B 1 310 ? 159.980 176.904 142.215 1.00 36.28  ? 310  LYS B HA   1 
ATOM   14404 H  HB2  . LYS B 1 310 ? 159.276 177.705 139.883 1.00 36.60  ? 310  LYS B HB2  1 
ATOM   14405 H  HB3  . LYS B 1 310 ? 157.918 177.063 140.396 1.00 37.62  ? 310  LYS B HB3  1 
ATOM   14406 H  HG2  . LYS B 1 310 ? 158.090 178.513 142.301 1.00 36.64  ? 310  LYS B HG2  1 
ATOM   14407 H  HG3  . LYS B 1 310 ? 159.252 179.267 141.519 1.00 36.70  ? 310  LYS B HG3  1 
ATOM   14408 H  HD2  . LYS B 1 310 ? 156.564 179.105 140.667 1.00 37.09  ? 310  LYS B HD2  1 
ATOM   14409 H  HD3  . LYS B 1 310 ? 157.288 180.424 141.183 1.00 35.95  ? 310  LYS B HD3  1 
ATOM   14410 H  HE2  . LYS B 1 310 ? 157.841 179.110 138.748 1.00 37.02  ? 310  LYS B HE2  1 
ATOM   14411 H  HE3  . LYS B 1 310 ? 157.189 180.551 138.902 1.00 36.97  ? 310  LYS B HE3  1 
ATOM   14412 H  HZ1  . LYS B 1 310 ? 159.193 181.281 139.721 1.00 38.11  ? 310  LYS B HZ1  1 
ATOM   14413 H  HZ2  . LYS B 1 310 ? 159.788 179.975 139.523 1.00 37.86  ? 310  LYS B HZ2  1 
ATOM   14414 H  HZ3  . LYS B 1 310 ? 159.374 180.763 138.380 1.00 38.02  ? 310  LYS B HZ3  1 
ATOM   14415 N  N    . ARG B 1 311 ? 158.270 174.367 141.275 1.00 22.03  ? 311  ARG B N    1 
ATOM   14416 C  CA   . ARG B 1 311 ? 157.423 173.293 141.790 1.00 32.08  ? 311  ARG B CA   1 
ATOM   14417 C  C    . ARG B 1 311 ? 158.135 172.504 142.883 1.00 32.25  ? 311  ARG B C    1 
ATOM   14418 O  O    . ARG B 1 311 ? 157.507 172.081 143.860 1.00 35.89  ? 311  ARG B O    1 
ATOM   14419 C  CB   . ARG B 1 311 ? 156.993 172.364 140.654 1.00 33.62  ? 311  ARG B CB   1 
ATOM   14420 C  CG   . ARG B 1 311 ? 156.239 173.055 139.528 1.00 33.72  ? 311  ARG B CG   1 
ATOM   14421 C  CD   . ARG B 1 311 ? 155.004 173.780 140.035 1.00 36.40  ? 311  ARG B CD   1 
ATOM   14422 N  NE   . ARG B 1 311 ? 154.162 174.254 138.943 1.00 36.29  ? 311  ARG B NE   1 
ATOM   14423 C  CZ   . ARG B 1 311 ? 154.468 175.267 138.145 1.00 32.65  ? 311  ARG B CZ   1 
ATOM   14424 N  NH1  . ARG B 1 311 ? 155.594 175.946 138.288 1.00 35.35  ? 311  ARG B NH1  1 
ATOM   14425 N  NH2  . ARG B 1 311 ? 153.621 175.609 137.179 1.00 32.47  ? 311  ARG B NH2  1 
ATOM   14426 H  H    . ARG B 1 311 ? 158.502 174.278 140.452 1.00 34.79  ? 311  ARG B H    1 
ATOM   14427 H  HA   . ARG B 1 311 ? 156.626 173.682 142.181 1.00 35.80  ? 311  ARG B HA   1 
ATOM   14428 H  HB2  . ARG B 1 311 ? 157.785 171.956 140.271 1.00 35.43  ? 311  ARG B HB2  1 
ATOM   14429 H  HB3  . ARG B 1 311 ? 156.414 171.677 141.018 1.00 34.94  ? 311  ARG B HB3  1 
ATOM   14430 H  HG2  . ARG B 1 311 ? 156.818 173.704 139.105 1.00 36.13  ? 311  ARG B HG2  1 
ATOM   14431 H  HG3  . ARG B 1 311 ? 155.954 172.391 138.881 1.00 35.05  ? 311  ARG B HG3  1 
ATOM   14432 H  HD2  . ARG B 1 311 ? 154.481 173.176 140.582 1.00 34.92  ? 311  ARG B HD2  1 
ATOM   14433 H  HD3  . ARG B 1 311 ? 155.279 174.550 140.557 1.00 35.19  ? 311  ARG B HD3  1 
ATOM   14434 H  HE   . ARG B 1 311 ? 153.421 173.841 138.801 1.00 34.52  ? 311  ARG B HE   1 
ATOM   14435 H  HH11 . ARG B 1 311 ? 156.150 175.736 138.909 1.00 35.63  ? 311  ARG B HH11 1 
ATOM   14436 H  HH12 . ARG B 1 311 ? 155.771 176.600 137.758 1.00 36.18  ? 311  ARG B HH12 1 
ATOM   14437 H  HH21 . ARG B 1 311 ? 152.886 175.175 137.076 1.00 35.44  ? 311  ARG B HH21 1 
ATOM   14438 H  HH22 . ARG B 1 311 ? 153.810 176.265 136.656 1.00 35.75  ? 311  ARG B HH22 1 
ATOM   14439 N  N    . GLU B 1 312 ? 159.439 172.274 142.726 1.00 31.92  ? 312  GLU B N    1 
ATOM   14440 C  CA   . GLU B 1 312 ? 160.199 171.612 143.786 1.00 35.78  ? 312  GLU B CA   1 
ATOM   14441 C  C    . GLU B 1 312 ? 160.171 172.437 145.069 1.00 36.21  ? 312  GLU B C    1 
ATOM   14442 O  O    . GLU B 1 312 ? 159.960 171.906 146.172 1.00 41.07  ? 312  GLU B O    1 
ATOM   14443 C  CB   . GLU B 1 312 ? 161.640 171.378 143.330 1.00 40.55  ? 312  GLU B CB   1 
ATOM   14444 C  CG   . GLU B 1 312 ? 161.774 170.486 142.107 1.00 46.18  ? 312  GLU B CG   1 
ATOM   14445 C  CD   . GLU B 1 312 ? 163.156 170.552 141.488 1.00 49.74  ? 312  GLU B CD   1 
ATOM   14446 O  OE1  . GLU B 1 312 ? 164.140 170.712 142.241 1.00 52.93  ? 312  GLU B OE1  1 
ATOM   14447 O  OE2  . GLU B 1 312 ? 163.261 170.444 140.248 1.00 46.88  ? 312  GLU B OE2  1 
ATOM   14448 H  H    . GLU B 1 312 ? 159.898 172.487 142.031 1.00 39.88  ? 312  GLU B H    1 
ATOM   14449 H  HA   . GLU B 1 312 ? 159.798 170.749 143.973 1.00 40.36  ? 312  GLU B HA   1 
ATOM   14450 H  HB2  . GLU B 1 312 ? 162.040 172.235 143.115 1.00 40.17  ? 312  GLU B HB2  1 
ATOM   14451 H  HB3  . GLU B 1 312 ? 162.131 170.961 144.054 1.00 40.97  ? 312  GLU B HB3  1 
ATOM   14452 H  HG2  . GLU B 1 312 ? 161.605 169.567 142.367 1.00 41.29  ? 312  GLU B HG2  1 
ATOM   14453 H  HG3  . GLU B 1 312 ? 161.131 170.764 141.437 1.00 41.77  ? 312  GLU B HG3  1 
ATOM   14454 N  N    . VAL B 1 313 ? 160.380 173.749 144.941 1.00 32.02  ? 313  VAL B N    1 
ATOM   14455 C  CA   . VAL B 1 313 ? 160.316 174.626 146.108 1.00 24.55  ? 313  VAL B CA   1 
ATOM   14456 C  C    . VAL B 1 313 ? 158.926 174.579 146.728 1.00 21.66  ? 313  VAL B C    1 
ATOM   14457 O  O    . VAL B 1 313 ? 158.776 174.620 147.953 1.00 37.34  ? 313  VAL B O    1 
ATOM   14458 C  CB   . VAL B 1 313 ? 160.716 176.063 145.724 1.00 31.85  ? 313  VAL B CB   1 
ATOM   14459 C  CG1  . VAL B 1 313 ? 160.526 177.001 146.907 1.00 34.60  ? 313  VAL B CG1  1 
ATOM   14460 C  CG2  . VAL B 1 313 ? 162.157 176.101 145.249 1.00 31.26  ? 313  VAL B CG2  1 
ATOM   14461 H  H    . VAL B 1 313 ? 160.557 174.150 144.201 1.00 33.87  ? 313  VAL B H    1 
ATOM   14462 H  HA   . VAL B 1 313 ? 160.948 174.309 146.772 1.00 32.43  ? 313  VAL B HA   1 
ATOM   14463 H  HB   . VAL B 1 313 ? 160.149 176.370 144.999 1.00 33.49  ? 313  VAL B HB   1 
ATOM   14464 H  HG11 . VAL B 1 313 ? 160.997 177.830 146.728 1.00 32.53  ? 313  VAL B HG11 1 
ATOM   14465 H  HG12 . VAL B 1 313 ? 159.579 177.179 147.024 1.00 33.23  ? 313  VAL B HG12 1 
ATOM   14466 H  HG13 . VAL B 1 313 ? 160.887 176.583 147.704 1.00 31.62  ? 313  VAL B HG13 1 
ATOM   14467 H  HG21 . VAL B 1 313 ? 162.376 177.008 144.984 1.00 32.80  ? 313  VAL B HG21 1 
ATOM   14468 H  HG22 . VAL B 1 313 ? 162.735 175.819 145.975 1.00 33.65  ? 313  VAL B HG22 1 
ATOM   14469 H  HG23 . VAL B 1 313 ? 162.258 175.502 144.494 1.00 33.72  ? 313  VAL B HG23 1 
ATOM   14470 N  N    . LEU B 1 314 ? 157.889 174.496 145.893 1.00 25.28  ? 314  LEU B N    1 
ATOM   14471 C  CA   . LEU B 1 314 ? 156.524 174.441 146.408 1.00 30.07  ? 314  LEU B CA   1 
ATOM   14472 C  C    . LEU B 1 314 ? 156.263 173.134 147.145 1.00 22.47  ? 314  LEU B C    1 
ATOM   14473 O  O    . LEU B 1 314 ? 155.534 173.113 148.141 1.00 27.92  ? 314  LEU B O    1 
ATOM   14474 C  CB   . LEU B 1 314 ? 155.525 174.622 145.265 1.00 26.05  ? 314  LEU B CB   1 
ATOM   14475 C  CG   . LEU B 1 314 ? 155.445 176.023 144.653 1.00 24.14  ? 314  LEU B CG   1 
ATOM   14476 C  CD1  . LEU B 1 314 ? 154.507 176.026 143.457 1.00 33.87  ? 314  LEU B CD1  1 
ATOM   14477 C  CD2  . LEU B 1 314 ? 155.002 177.052 145.682 1.00 29.22  ? 314  LEU B CD2  1 
ATOM   14478 H  H    . LEU B 1 314 ? 157.949 174.470 145.036 1.00 31.11  ? 314  LEU B H    1 
ATOM   14479 H  HA   . LEU B 1 314 ? 156.398 175.165 147.040 1.00 30.31  ? 314  LEU B HA   1 
ATOM   14480 H  HB2  . LEU B 1 314 ? 155.764 174.009 144.552 1.00 28.88  ? 314  LEU B HB2  1 
ATOM   14481 H  HB3  . LEU B 1 314 ? 154.641 174.401 145.596 1.00 29.24  ? 314  LEU B HB3  1 
ATOM   14482 H  HG   . LEU B 1 314 ? 156.324 176.283 144.341 1.00 28.83  ? 314  LEU B HG   1 
ATOM   14483 H  HD11 . LEU B 1 314 ? 154.475 176.920 143.082 1.00 30.03  ? 314  LEU B HD11 1 
ATOM   14484 H  HD12 . LEU B 1 314 ? 154.840 175.400 142.794 1.00 30.20  ? 314  LEU B HD12 1 
ATOM   14485 H  HD13 . LEU B 1 314 ? 153.622 175.758 143.749 1.00 30.31  ? 314  LEU B HD13 1 
ATOM   14486 H  HD21 . LEU B 1 314 ? 154.870 177.903 145.237 1.00 28.75  ? 314  LEU B HD21 1 
ATOM   14487 H  HD22 . LEU B 1 314 ? 154.171 176.756 146.086 1.00 28.46  ? 314  LEU B HD22 1 
ATOM   14488 H  HD23 . LEU B 1 314 ? 155.688 177.139 146.361 1.00 28.55  ? 314  LEU B HD23 1 
ATOM   14489 N  N    . SER B 1 315 ? 156.831 172.029 146.662 1.00 21.12  ? 315  SER B N    1 
ATOM   14490 C  CA   . SER B 1 315 ? 156.707 170.765 147.383 1.00 29.32  ? 315  SER B CA   1 
ATOM   14491 C  C    . SER B 1 315 ? 157.379 170.851 148.748 1.00 30.64  ? 315  SER B C    1 
ATOM   14492 O  O    . SER B 1 315 ? 156.822 170.401 149.760 1.00 34.91  ? 315  SER B O    1 
ATOM   14493 C  CB   . SER B 1 315 ? 157.311 169.628 146.559 1.00 21.33  ? 315  SER B CB   1 
ATOM   14494 O  OG   . SER B 1 315 ? 156.873 169.682 145.213 1.00 38.55  ? 315  SER B OG   1 
ATOM   14495 H  H    . SER B 1 315 ? 157.287 171.985 145.934 1.00 31.06  ? 315  SER B H    1 
ATOM   14496 H  HA   . SER B 1 315 ? 155.767 170.570 147.522 1.00 33.11  ? 315  SER B HA   1 
ATOM   14497 H  HB2  . SER B 1 315 ? 158.278 169.705 146.578 1.00 30.58  ? 315  SER B HB2  1 
ATOM   14498 H  HB3  . SER B 1 315 ? 157.039 168.780 146.945 1.00 30.46  ? 315  SER B HB3  1 
ATOM   14499 H  HG   . SER B 1 315 ? 157.166 170.376 144.842 1.00 33.12  ? 315  SER B HG   1 
ATOM   14500 N  N    . ALA B 1 316 ? 158.577 171.439 148.797 1.00 25.94  ? 316  ALA B N    1 
ATOM   14501 C  CA   . ALA B 1 316 ? 159.235 171.639 150.086 1.00 17.32  ? 316  ALA B CA   1 
ATOM   14502 C  C    . ALA B 1 316 ? 158.391 172.526 150.995 1.00 26.55  ? 316  ALA B C    1 
ATOM   14503 O  O    . ALA B 1 316 ? 158.276 172.273 152.202 1.00 28.65  ? 316  ALA B O    1 
ATOM   14504 C  CB   . ALA B 1 316 ? 160.622 172.247 149.879 1.00 25.19  ? 316  ALA B CB   1 
ATOM   14505 H  H    . ALA B 1 316 ? 159.019 171.723 148.116 1.00 29.70  ? 316  ALA B H    1 
ATOM   14506 H  HA   . ALA B 1 316 ? 159.345 170.780 150.523 1.00 27.10  ? 316  ALA B HA   1 
ATOM   14507 H  HB1  . ALA B 1 316 ? 161.041 172.377 150.745 1.00 28.30  ? 316  ALA B HB1  1 
ATOM   14508 H  HB2  . ALA B 1 316 ? 161.156 171.641 149.341 1.00 28.24  ? 316  ALA B HB2  1 
ATOM   14509 H  HB3  . ALA B 1 316 ? 160.529 173.099 149.425 1.00 29.56  ? 316  ALA B HB3  1 
ATOM   14510 N  N    . ALA B 1 317 ? 157.790 173.572 150.425 1.00 21.48  ? 317  ALA B N    1 
ATOM   14511 C  CA   . ALA B 1 317 ? 156.943 174.468 151.201 1.00 19.01  ? 317  ALA B CA   1 
ATOM   14512 C  C    . ALA B 1 317 ? 155.727 173.739 151.755 1.00 20.62  ? 317  ALA B C    1 
ATOM   14513 O  O    . ALA B 1 317 ? 155.318 173.980 152.893 1.00 27.13  ? 317  ALA B O    1 
ATOM   14514 C  CB   . ALA B 1 317 ? 156.509 175.648 150.334 1.00 22.21  ? 317  ALA B CB   1 
ATOM   14515 H  H    . ALA B 1 317 ? 157.859 173.781 149.593 1.00 26.87  ? 317  ALA B H    1 
ATOM   14516 H  HA   . ALA B 1 317 ? 157.453 174.816 151.949 1.00 25.70  ? 317  ALA B HA   1 
ATOM   14517 H  HB1  . ALA B 1 317 ? 155.981 176.252 150.874 1.00 26.18  ? 317  ALA B HB1  1 
ATOM   14518 H  HB2  . ALA B 1 317 ? 157.297 176.102 149.998 1.00 24.98  ? 317  ALA B HB2  1 
ATOM   14519 H  HB3  . ALA B 1 317 ? 155.979 175.316 149.592 1.00 24.88  ? 317  ALA B HB3  1 
ATOM   14520 N  N    . SER B 1 318 ? 155.122 172.860 150.955 1.00 24.09  ? 318  SER B N    1 
ATOM   14521 C  CA   . SER B 1 318 ? 153.980 172.087 151.434 1.00 27.82  ? 318  SER B CA   1 
ATOM   14522 C  C    . SER B 1 318 ? 154.387 171.160 152.571 1.00 28.11  ? 318  SER B C    1 
ATOM   14523 O  O    . SER B 1 318 ? 153.650 171.003 153.555 1.00 35.31  ? 318  SER B O    1 
ATOM   14524 C  CB   . SER B 1 318 ? 153.370 171.286 150.283 1.00 23.86  ? 318  SER B CB   1 
ATOM   14525 O  OG   . SER B 1 318 ? 152.880 172.144 149.268 1.00 38.88  ? 318  SER B OG   1 
ATOM   14526 H  H    . SER B 1 318 ? 155.350 172.695 150.143 1.00 27.79  ? 318  SER B H    1 
ATOM   14527 H  HA   . SER B 1 318 ? 153.305 172.696 151.770 1.00 28.47  ? 318  SER B HA   1 
ATOM   14528 H  HB2  . SER B 1 318 ? 154.051 170.708 149.906 1.00 26.04  ? 318  SER B HB2  1 
ATOM   14529 H  HB3  . SER B 1 318 ? 152.636 170.753 150.626 1.00 28.27  ? 318  SER B HB3  1 
ATOM   14530 H  HG   . SER B 1 318 ? 152.272 172.635 149.575 1.00 29.69  ? 318  SER B HG   1 
ATOM   14531 N  N    . ALA B 1 319 ? 155.555 170.527 152.448 1.00 30.58  ? 319  ALA B N    1 
ATOM   14532 C  CA   . ALA B 1 319 ? 156.050 169.692 153.538 1.00 29.66  ? 319  ALA B CA   1 
ATOM   14533 C  C    . ALA B 1 319 ? 156.211 170.510 154.814 1.00 24.57  ? 319  ALA B C    1 
ATOM   14534 O  O    . ALA B 1 319 ? 155.776 170.093 155.896 1.00 26.21  ? 319  ALA B O    1 
ATOM   14535 C  CB   . ALA B 1 319 ? 157.376 169.042 153.141 1.00 26.13  ? 319  ALA B CB   1 
ATOM   14536 H  H    . ALA B 1 319 ? 156.069 170.564 151.759 1.00 29.08  ? 319  ALA B H    1 
ATOM   14537 H  HA   . ALA B 1 319 ? 155.409 168.985 153.712 1.00 28.61  ? 319  ALA B HA   1 
ATOM   14538 H  HB1  . ALA B 1 319 ? 157.689 168.490 153.875 1.00 27.23  ? 319  ALA B HB1  1 
ATOM   14539 H  HB2  . ALA B 1 319 ? 157.235 168.495 152.352 1.00 28.31  ? 319  ALA B HB2  1 
ATOM   14540 H  HB3  . ALA B 1 319 ? 158.023 169.739 152.950 1.00 28.30  ? 319  ALA B HB3  1 
ATOM   14541 N  N    . ALA B 1 320 ? 156.819 171.693 154.700 1.00 25.11  ? 320  ALA B N    1 
ATOM   14542 C  CA   . ALA B 1 320 ? 156.996 172.549 155.870 1.00 22.09  ? 320  ALA B CA   1 
ATOM   14543 C  C    . ALA B 1 320 ? 155.653 172.992 156.440 1.00 24.86  ? 320  ALA B C    1 
ATOM   14544 O  O    . ALA B 1 320 ? 155.488 173.091 157.663 1.00 29.04  ? 320  ALA B O    1 
ATOM   14545 C  CB   . ALA B 1 320 ? 157.849 173.764 155.506 1.00 22.36  ? 320  ALA B CB   1 
ATOM   14546 H  H    . ALA B 1 320 ? 157.134 172.017 153.968 1.00 27.42  ? 320  ALA B H    1 
ATOM   14547 H  HA   . ALA B 1 320 ? 157.463 172.050 156.559 1.00 25.74  ? 320  ALA B HA   1 
ATOM   14548 H  HB1  . ALA B 1 320 ? 157.955 174.322 156.292 1.00 25.74  ? 320  ALA B HB1  1 
ATOM   14549 H  HB2  . ALA B 1 320 ? 158.717 173.459 155.197 1.00 26.71  ? 320  ALA B HB2  1 
ATOM   14550 H  HB3  . ALA B 1 320 ? 157.404 174.263 154.803 1.00 25.00  ? 320  ALA B HB3  1 
ATOM   14551 N  N    . GLY B 1 321 ? 154.687 173.280 155.567 1.00 29.28  ? 321  GLY B N    1 
ATOM   14552 C  CA   . GLY B 1 321 ? 153.377 173.698 156.035 1.00 21.12  ? 321  GLY B CA   1 
ATOM   14553 C  C    . GLY B 1 321 ? 152.681 172.615 156.832 1.00 19.37  ? 321  GLY B C    1 
ATOM   14554 O  O    . GLY B 1 321 ? 152.114 172.873 157.896 1.00 23.41  ? 321  GLY B O    1 
ATOM   14555 H  H    . GLY B 1 321 ? 154.768 173.241 154.712 1.00 26.51  ? 321  GLY B H    1 
ATOM   14556 H  HA2  . GLY B 1 321 ? 153.465 174.489 156.588 1.00 25.48  ? 321  GLY B HA2  1 
ATOM   14557 H  HA3  . GLY B 1 321 ? 152.820 173.921 155.272 1.00 24.52  ? 321  GLY B HA3  1 
ATOM   14558 N  N    . VAL B 1 322 ? 152.720 171.380 156.331 1.00 22.59  ? 322  VAL B N    1 
ATOM   14559 C  CA   . VAL B 1 322 ? 152.135 170.272 157.084 1.00 24.49  ? 322  VAL B CA   1 
ATOM   14560 C  C    . VAL B 1 322 ? 152.877 170.081 158.400 1.00 23.69  ? 322  VAL B C    1 
ATOM   14561 O  O    . VAL B 1 322 ? 152.266 169.819 159.446 1.00 28.40  ? 322  VAL B O    1 
ATOM   14562 C  CB   . VAL B 1 322 ? 152.134 168.985 156.239 1.00 26.57  ? 322  VAL B CB   1 
ATOM   14563 C  CG1  . VAL B 1 322 ? 151.737 167.788 157.096 1.00 25.41  ? 322  VAL B CG1  1 
ATOM   14564 C  CG2  . VAL B 1 322 ? 151.194 169.134 155.056 1.00 31.62  ? 322  VAL B CG2  1 
ATOM   14565 H  H    . VAL B 1 322 ? 153.070 171.160 155.577 1.00 27.50  ? 322  VAL B H    1 
ATOM   14566 H  HA   . VAL B 1 322 ? 151.213 170.490 157.294 1.00 27.39  ? 322  VAL B HA   1 
ATOM   14567 H  HB   . VAL B 1 322 ? 153.028 168.829 155.897 1.00 28.07  ? 322  VAL B HB   1 
ATOM   14568 H  HG11 . VAL B 1 322 ? 151.518 167.043 156.516 1.00 27.45  ? 322  VAL B HG11 1 
ATOM   14569 H  HG12 . VAL B 1 322 ? 152.479 167.548 157.672 1.00 26.92  ? 322  VAL B HG12 1 
ATOM   14570 H  HG13 . VAL B 1 322 ? 150.964 168.027 157.631 1.00 28.31  ? 322  VAL B HG13 1 
ATOM   14571 H  HG21 . VAL B 1 322 ? 150.958 168.254 154.730 1.00 28.64  ? 322  VAL B HG21 1 
ATOM   14572 H  HG22 . VAL B 1 322 ? 150.396 169.603 155.346 1.00 27.86  ? 322  VAL B HG22 1 
ATOM   14573 H  HG23 . VAL B 1 322 ? 151.640 169.641 154.360 1.00 28.64  ? 322  VAL B HG23 1 
ATOM   14574 N  N    . SER B 1 323 ? 154.207 170.208 158.370 1.00 29.57  ? 323  SER B N    1 
ATOM   14575 C  CA   . SER B 1 323 ? 154.990 170.057 159.592 1.00 31.40  ? 323  SER B CA   1 
ATOM   14576 C  C    . SER B 1 323 ? 154.549 171.059 160.651 1.00 22.63  ? 323  SER B C    1 
ATOM   14577 O  O    . SER B 1 323 ? 154.319 170.694 161.809 1.00 26.31  ? 323  SER B O    1 
ATOM   14578 C  CB   . SER B 1 323 ? 156.477 170.224 159.279 1.00 25.86  ? 323  SER B CB   1 
ATOM   14579 O  OG   . SER B 1 323 ? 157.273 169.939 160.417 1.00 34.94  ? 323  SER B OG   1 
ATOM   14580 H  H    . SER B 1 323 ? 154.670 170.378 157.666 1.00 29.11  ? 323  SER B H    1 
ATOM   14581 H  HA   . SER B 1 323 ? 154.855 169.165 159.947 1.00 30.04  ? 323  SER B HA   1 
ATOM   14582 H  HB2  . SER B 1 323 ? 156.716 169.613 158.565 1.00 28.83  ? 323  SER B HB2  1 
ATOM   14583 H  HB3  . SER B 1 323 ? 156.641 171.139 159.002 1.00 27.81  ? 323  SER B HB3  1 
ATOM   14584 H  HG   . SER B 1 323 ? 158.085 170.048 160.233 1.00 29.80  ? 323  SER B HG   1 
ATOM   14585 N  N    . VAL B 1 324 ? 154.420 172.333 160.273 1.00 27.22  ? 324  VAL B N    1 
ATOM   14586 C  CA   . VAL B 1 324 ? 153.977 173.331 161.244 1.00 27.50  ? 324  VAL B CA   1 
ATOM   14587 C  C    . VAL B 1 324 ? 152.537 173.067 161.665 1.00 25.49  ? 324  VAL B C    1 
ATOM   14588 O  O    . VAL B 1 324 ? 152.171 173.299 162.824 1.00 28.98  ? 324  VAL B O    1 
ATOM   14589 C  CB   . VAL B 1 324 ? 154.144 174.760 160.692 1.00 25.74  ? 324  VAL B CB   1 
ATOM   14590 C  CG1  . VAL B 1 324 ? 155.610 175.078 160.487 1.00 29.11  ? 324  VAL B CG1  1 
ATOM   14591 C  CG2  . VAL B 1 324 ? 153.369 174.945 159.400 1.00 30.62  ? 324  VAL B CG2  1 
ATOM   14592 H  H    . VAL B 1 324 ? 154.579 172.635 159.484 1.00 28.64  ? 324  VAL B H    1 
ATOM   14593 H  HA   . VAL B 1 324 ? 154.532 173.257 162.036 1.00 28.15  ? 324  VAL B HA   1 
ATOM   14594 H  HB   . VAL B 1 324 ? 153.791 175.389 161.341 1.00 27.70  ? 324  VAL B HB   1 
ATOM   14595 H  HG11 . VAL B 1 324 ? 155.692 175.986 160.154 1.00 29.42  ? 324  VAL B HG11 1 
ATOM   14596 H  HG12 . VAL B 1 324 ? 156.073 174.995 161.336 1.00 28.05  ? 324  VAL B HG12 1 
ATOM   14597 H  HG13 . VAL B 1 324 ? 155.981 174.454 159.845 1.00 29.43  ? 324  VAL B HG13 1 
ATOM   14598 H  HG21 . VAL B 1 324 ? 153.449 175.869 159.116 1.00 28.41  ? 324  VAL B HG21 1 
ATOM   14599 H  HG22 . VAL B 1 324 ? 153.748 174.362 158.728 1.00 28.72  ? 324  VAL B HG22 1 
ATOM   14600 H  HG23 . VAL B 1 324 ? 152.437 174.726 159.548 1.00 28.31  ? 324  VAL B HG23 1 
ATOM   14601 N  N    . ALA B 1 325 ? 151.698 172.586 160.746 1.00 29.28  ? 325  ALA B N    1 
ATOM   14602 C  CA   . ALA B 1 325 ? 150.304 172.327 161.086 1.00 27.58  ? 325  ALA B CA   1 
ATOM   14603 C  C    . ALA B 1 325 ? 150.185 171.265 162.171 1.00 27.42  ? 325  ALA B C    1 
ATOM   14604 O  O    . ALA B 1 325 ? 149.386 171.411 163.104 1.00 37.38  ? 325  ALA B O    1 
ATOM   14605 C  CB   . ALA B 1 325 ? 149.531 171.902 159.837 1.00 23.40  ? 325  ALA B CB   1 
ATOM   14606 H  H    . ALA B 1 325 ? 151.909 172.404 159.932 1.00 29.73  ? 325  ALA B H    1 
ATOM   14607 H  HA   . ALA B 1 325 ? 149.903 173.144 161.421 1.00 29.33  ? 325  ALA B HA   1 
ATOM   14608 H  HB1  . ALA B 1 325 ? 148.608 171.731 160.080 1.00 27.40  ? 325  ALA B HB1  1 
ATOM   14609 H  HB2  . ALA B 1 325 ? 149.575 172.616 159.182 1.00 29.02  ? 325  ALA B HB2  1 
ATOM   14610 H  HB3  . ALA B 1 325 ? 149.934 171.096 159.476 1.00 28.35  ? 325  ALA B HB3  1 
ATOM   14611 N  N    . PHE B 1 326 ? 150.969 170.190 162.072 1.00 34.81  ? 326  PHE B N    1 
ATOM   14612 C  CA   . PHE B 1 326 ? 150.865 169.077 163.011 1.00 29.59  ? 326  PHE B CA   1 
ATOM   14613 C  C    . PHE B 1 326 ? 152.168 168.774 163.740 1.00 33.95  ? 326  PHE B C    1 
ATOM   14614 O  O    . PHE B 1 326 ? 152.229 167.788 164.485 1.00 39.46  ? 326  PHE B O    1 
ATOM   14615 C  CB   . PHE B 1 326 ? 150.377 167.820 162.285 1.00 32.64  ? 326  PHE B CB   1 
ATOM   14616 C  CG   . PHE B 1 326 ? 149.197 168.060 161.387 1.00 32.94  ? 326  PHE B CG   1 
ATOM   14617 C  CD1  . PHE B 1 326 ? 147.975 168.437 161.918 1.00 31.86  ? 326  PHE B CD1  1 
ATOM   14618 C  CD2  . PHE B 1 326 ? 149.310 167.910 160.016 1.00 33.92  ? 326  PHE B CD2  1 
ATOM   14619 C  CE1  . PHE B 1 326 ? 146.887 168.659 161.097 1.00 39.51  ? 326  PHE B CE1  1 
ATOM   14620 C  CE2  . PHE B 1 326 ? 148.224 168.130 159.190 1.00 34.73  ? 326  PHE B CE2  1 
ATOM   14621 C  CZ   . PHE B 1 326 ? 147.011 168.505 159.732 1.00 38.38  ? 326  PHE B CZ   1 
ATOM   14622 H  H    . PHE B 1 326 ? 151.571 170.083 161.467 1.00 32.93  ? 326  PHE B H    1 
ATOM   14623 H  HA   . PHE B 1 326 ? 150.203 169.297 163.685 1.00 31.97  ? 326  PHE B HA   1 
ATOM   14624 H  HB2  . PHE B 1 326 ? 151.100 167.474 161.739 1.00 33.03  ? 326  PHE B HB2  1 
ATOM   14625 H  HB3  . PHE B 1 326 ? 150.117 167.159 162.945 1.00 32.93  ? 326  PHE B HB3  1 
ATOM   14626 H  HD1  . PHE B 1 326 ? 147.886 168.542 162.837 1.00 32.04  ? 326  PHE B HD1  1 
ATOM   14627 H  HD2  . PHE B 1 326 ? 150.125 167.657 159.646 1.00 33.24  ? 326  PHE B HD2  1 
ATOM   14628 H  HE1  . PHE B 1 326 ? 146.071 168.912 161.465 1.00 33.82  ? 326  PHE B HE1  1 
ATOM   14629 H  HE2  . PHE B 1 326 ? 148.310 168.026 158.270 1.00 33.15  ? 326  PHE B HE2  1 
ATOM   14630 H  HZ   . PHE B 1 326 ? 146.279 168.654 159.178 1.00 33.26  ? 326  PHE B HZ   1 
ATOM   14631 N  N    . GLY B 1 327 ? 153.205 169.585 163.560 1.00 40.60  ? 327  GLY B N    1 
ATOM   14632 C  CA   . GLY B 1 327 ? 154.470 169.313 164.228 1.00 32.08  ? 327  GLY B CA   1 
ATOM   14633 C  C    . GLY B 1 327 ? 155.030 167.949 163.890 1.00 37.71  ? 327  GLY B C    1 
ATOM   14634 O  O    . GLY B 1 327 ? 155.591 167.275 164.763 1.00 42.57  ? 327  GLY B O    1 
ATOM   14635 H  H    . GLY B 1 327 ? 153.203 170.289 163.065 1.00 35.71  ? 327  GLY B H    1 
ATOM   14636 H  HA2  . GLY B 1 327 ? 155.122 169.984 163.974 1.00 35.11  ? 327  GLY B HA2  1 
ATOM   14637 H  HA3  . GLY B 1 327 ? 154.342 169.360 165.188 1.00 34.42  ? 327  GLY B HA3  1 
ATOM   14638 N  N    . ALA B 1 328 ? 154.888 167.526 162.635 1.00 34.74  ? 328  ALA B N    1 
ATOM   14639 C  CA   . ALA B 1 328 ? 155.308 166.201 162.181 1.00 28.04  ? 328  ALA B CA   1 
ATOM   14640 C  C    . ALA B 1 328 ? 156.126 166.362 160.907 1.00 32.45  ? 328  ALA B C    1 
ATOM   14641 O  O    . ALA B 1 328 ? 155.612 166.159 159.798 1.00 31.18  ? 328  ALA B O    1 
ATOM   14642 C  CB   . ALA B 1 328 ? 154.101 165.291 161.949 1.00 34.87  ? 328  ALA B CB   1 
ATOM   14643 H  H    . ALA B 1 328 ? 154.541 168.003 162.010 1.00 33.65  ? 328  ALA B H    1 
ATOM   14644 H  HA   . ALA B 1 328 ? 155.866 165.787 162.858 1.00 32.29  ? 328  ALA B HA   1 
ATOM   14645 H  HB1  . ALA B 1 328 ? 154.411 164.420 161.658 1.00 33.74  ? 328  ALA B HB1  1 
ATOM   14646 H  HB2  . ALA B 1 328 ? 153.606 165.207 162.779 1.00 32.15  ? 328  ALA B HB2  1 
ATOM   14647 H  HB3  . ALA B 1 328 ? 153.537 165.686 161.267 1.00 33.67  ? 328  ALA B HB3  1 
ATOM   14648 N  N    . PRO B 1 329 ? 157.404 166.738 161.023 1.00 36.20  ? 329  PRO B N    1 
ATOM   14649 C  CA   . PRO B 1 329 ? 158.209 166.918 159.803 1.00 31.93  ? 329  PRO B CA   1 
ATOM   14650 C  C    . PRO B 1 329 ? 158.252 165.678 158.927 1.00 27.56  ? 329  PRO B C    1 
ATOM   14651 O  O    . PRO B 1 329 ? 158.151 165.790 157.699 1.00 31.32  ? 329  PRO B O    1 
ATOM   14652 C  CB   . PRO B 1 329 ? 159.598 167.287 160.348 1.00 26.78  ? 329  PRO B CB   1 
ATOM   14653 C  CG   . PRO B 1 329 ? 159.595 166.844 161.775 1.00 27.43  ? 329  PRO B CG   1 
ATOM   14654 C  CD   . PRO B 1 329 ? 158.186 166.991 162.244 1.00 28.53  ? 329  PRO B CD   1 
ATOM   14655 H  HA   . PRO B 1 329 ? 157.862 167.660 159.284 1.00 31.61  ? 329  PRO B HA   1 
ATOM   14656 H  HB2  . PRO B 1 329 ? 160.281 166.816 159.845 1.00 30.78  ? 329  PRO B HB2  1 
ATOM   14657 H  HB3  . PRO B 1 329 ? 159.727 168.246 160.288 1.00 30.50  ? 329  PRO B HB3  1 
ATOM   14658 H  HG2  . PRO B 1 329 ? 159.877 165.917 161.828 1.00 30.92  ? 329  PRO B HG2  1 
ATOM   14659 H  HG3  . PRO B 1 329 ? 160.188 167.411 162.292 1.00 30.05  ? 329  PRO B HG3  1 
ATOM   14660 H  HD2  . PRO B 1 329 ? 157.989 166.328 162.923 1.00 31.12  ? 329  PRO B HD2  1 
ATOM   14661 H  HD3  . PRO B 1 329 ? 158.029 167.892 162.568 1.00 29.77  ? 329  PRO B HD3  1 
ATOM   14662 N  N    . ILE B 1 330 ? 158.376 164.492 159.524 1.00 23.88  ? 330  ILE B N    1 
ATOM   14663 C  CA   . ILE B 1 330 ? 158.326 163.263 158.737 1.00 31.17  ? 330  ILE B CA   1 
ATOM   14664 C  C    . ILE B 1 330 ? 156.949 163.105 158.107 1.00 28.48  ? 330  ILE B C    1 
ATOM   14665 O  O    . ILE B 1 330 ? 156.821 162.725 156.935 1.00 26.42  ? 330  ILE B O    1 
ATOM   14666 C  CB   . ILE B 1 330 ? 158.692 162.048 159.611 1.00 31.58  ? 330  ILE B CB   1 
ATOM   14667 C  CG1  . ILE B 1 330 ? 160.093 162.216 160.207 1.00 32.59  ? 330  ILE B CG1  1 
ATOM   14668 C  CG2  . ILE B 1 330 ? 158.628 160.765 158.793 1.00 31.70  ? 330  ILE B CG2  1 
ATOM   14669 C  CD1  . ILE B 1 330 ? 160.362 161.316 161.394 1.00 32.78  ? 330  ILE B CD1  1 
ATOM   14670 H  H    . ILE B 1 330 ? 158.488 164.374 160.369 1.00 29.47  ? 330  ILE B H    1 
ATOM   14671 H  HA   . ILE B 1 330 ? 158.977 163.321 158.020 1.00 31.24  ? 330  ILE B HA   1 
ATOM   14672 H  HB   . ILE B 1 330 ? 158.053 161.985 160.337 1.00 30.05  ? 330  ILE B HB   1 
ATOM   14673 H  HG12 . ILE B 1 330 ? 160.749 162.007 159.523 1.00 31.05  ? 330  ILE B HG12 1 
ATOM   14674 H  HG13 . ILE B 1 330 ? 160.209 163.132 160.502 1.00 31.30  ? 330  ILE B HG13 1 
ATOM   14675 H  HG21 . ILE B 1 330 ? 158.980 160.034 159.325 1.00 30.32  ? 330  ILE B HG21 1 
ATOM   14676 H  HG22 . ILE B 1 330 ? 157.707 160.583 158.554 1.00 31.40  ? 330  ILE B HG22 1 
ATOM   14677 H  HG23 . ILE B 1 330 ? 159.163 160.876 157.991 1.00 30.39  ? 330  ILE B HG23 1 
ATOM   14678 H  HD11 . ILE B 1 330 ? 161.228 161.539 161.768 1.00 31.19  ? 330  ILE B HD11 1 
ATOM   14679 H  HD12 . ILE B 1 330 ? 159.668 161.455 162.057 1.00 30.45  ? 330  ILE B HD12 1 
ATOM   14680 H  HD13 . ILE B 1 330 ? 160.357 160.392 161.098 1.00 31.13  ? 330  ILE B HD13 1 
ATOM   14681 N  N    . GLY B 1 331 ? 155.897 163.389 158.877 1.00 35.21  ? 331  GLY B N    1 
ATOM   14682 C  CA   . GLY B 1 331 ? 154.556 163.348 158.322 1.00 34.37  ? 331  GLY B CA   1 
ATOM   14683 C  C    . GLY B 1 331 ? 154.369 164.338 157.189 1.00 27.82  ? 331  GLY B C    1 
ATOM   14684 O  O    . GLY B 1 331 ? 153.724 164.031 156.186 1.00 31.65  ? 331  GLY B O    1 
ATOM   14685 H  H    . GLY B 1 331 ? 155.937 163.604 159.708 1.00 31.97  ? 331  GLY B H    1 
ATOM   14686 H  HA2  . GLY B 1 331 ? 154.370 162.457 157.987 1.00 32.24  ? 331  GLY B HA2  1 
ATOM   14687 H  HA3  . GLY B 1 331 ? 153.916 163.556 159.020 1.00 32.17  ? 331  GLY B HA3  1 
ATOM   14688 N  N    . GLY B 1 332 ? 154.926 165.541 157.335 1.00 27.76  ? 332  GLY B N    1 
ATOM   14689 C  CA   . GLY B 1 332 ? 154.833 166.519 156.264 1.00 30.16  ? 332  GLY B CA   1 
ATOM   14690 C  C    . GLY B 1 332 ? 155.555 166.075 155.007 1.00 26.26  ? 332  GLY B C    1 
ATOM   14691 O  O    . GLY B 1 332 ? 155.055 166.256 153.893 1.00 33.86  ? 332  GLY B O    1 
ATOM   14692 H  H    . GLY B 1 332 ? 155.355 165.807 158.032 1.00 30.42  ? 332  GLY B H    1 
ATOM   14693 H  HA2  . GLY B 1 332 ? 153.901 166.663 156.040 1.00 31.24  ? 332  GLY B HA2  1 
ATOM   14694 H  HA3  . GLY B 1 332 ? 155.213 167.361 156.559 1.00 29.79  ? 332  GLY B HA3  1 
ATOM   14695 N  N    . VAL B 1 333 ? 156.743 165.488 155.166 1.00 28.18  ? 333  VAL B N    1 
ATOM   14696 C  CA   . VAL B 1 333 ? 157.472 164.974 154.010 1.00 31.33  ? 333  VAL B CA   1 
ATOM   14697 C  C    . VAL B 1 333 ? 156.677 163.870 153.328 1.00 30.32  ? 333  VAL B C    1 
ATOM   14698 O  O    . VAL B 1 333 ? 156.586 163.823 152.095 1.00 32.56  ? 333  VAL B O    1 
ATOM   14699 C  CB   . VAL B 1 333 ? 158.872 164.491 154.431 1.00 30.52  ? 333  VAL B CB   1 
ATOM   14700 C  CG1  . VAL B 1 333 ? 159.565 163.805 153.270 1.00 32.44  ? 333  VAL B CG1  1 
ATOM   14701 C  CG2  . VAL B 1 333 ? 159.707 165.663 154.907 1.00 31.18  ? 333  VAL B CG2  1 
ATOM   14702 H  H    . VAL B 1 333 ? 157.140 165.375 155.921 1.00 31.37  ? 333  VAL B H    1 
ATOM   14703 H  HA   . VAL B 1 333 ? 157.587 165.695 153.370 1.00 32.18  ? 333  VAL B HA   1 
ATOM   14704 H  HB   . VAL B 1 333 ? 158.790 163.856 155.159 1.00 31.29  ? 333  VAL B HB   1 
ATOM   14705 H  HG11 . VAL B 1 333 ? 160.508 163.715 153.478 1.00 30.88  ? 333  VAL B HG11 1 
ATOM   14706 H  HG12 . VAL B 1 333 ? 159.174 162.928 153.138 1.00 32.08  ? 333  VAL B HG12 1 
ATOM   14707 H  HG13 . VAL B 1 333 ? 159.453 164.344 152.472 1.00 31.29  ? 333  VAL B HG13 1 
ATOM   14708 H  HG21 . VAL B 1 333 ? 160.619 165.362 155.040 1.00 31.69  ? 333  VAL B HG21 1 
ATOM   14709 H  HG22 . VAL B 1 333 ? 159.685 166.359 154.232 1.00 32.45  ? 333  VAL B HG22 1 
ATOM   14710 H  HG23 . VAL B 1 333 ? 159.343 166.000 155.738 1.00 31.80  ? 333  VAL B HG23 1 
ATOM   14711 N  N    . LEU B 1 334 ? 156.094 162.961 154.112 1.00 26.68  ? 334  LEU B N    1 
ATOM   14712 C  CA   . LEU B 1 334 ? 155.295 161.892 153.521 1.00 29.32  ? 334  LEU B CA   1 
ATOM   14713 C  C    . LEU B 1 334 ? 154.076 162.449 152.795 1.00 28.94  ? 334  LEU B C    1 
ATOM   14714 O  O    . LEU B 1 334 ? 153.725 161.982 151.703 1.00 34.20  ? 334  LEU B O    1 
ATOM   14715 C  CB   . LEU B 1 334 ? 154.871 160.900 154.603 1.00 35.36  ? 334  LEU B CB   1 
ATOM   14716 C  CG   . LEU B 1 334 ? 156.011 160.059 155.181 1.00 31.07  ? 334  LEU B CG   1 
ATOM   14717 C  CD1  . LEU B 1 334 ? 155.627 159.514 156.543 1.00 32.18  ? 334  LEU B CD1  1 
ATOM   14718 C  CD2  . LEU B 1 334 ? 156.384 158.927 154.236 1.00 28.58  ? 334  LEU B CD2  1 
ATOM   14719 H  H    . LEU B 1 334 ? 156.144 162.943 154.970 1.00 32.10  ? 334  LEU B H    1 
ATOM   14720 H  HA   . LEU B 1 334 ? 155.837 161.416 152.873 1.00 32.16  ? 334  LEU B HA   1 
ATOM   14721 H  HB2  . LEU B 1 334 ? 154.469 161.393 155.334 1.00 32.60  ? 334  LEU B HB2  1 
ATOM   14722 H  HB3  . LEU B 1 334 ? 154.220 160.289 154.224 1.00 32.11  ? 334  LEU B HB3  1 
ATOM   14723 H  HG   . LEU B 1 334 ? 156.792 160.623 155.295 1.00 32.33  ? 334  LEU B HG   1 
ATOM   14724 H  HD11 . LEU B 1 334 ? 156.376 159.017 156.907 1.00 31.76  ? 334  LEU B HD11 1 
ATOM   14725 H  HD12 . LEU B 1 334 ? 155.406 160.256 157.127 1.00 32.89  ? 334  LEU B HD12 1 
ATOM   14726 H  HD13 . LEU B 1 334 ? 154.858 158.931 156.444 1.00 31.99  ? 334  LEU B HD13 1 
ATOM   14727 H  HD21 . LEU B 1 334 ? 157.266 158.599 154.472 1.00 32.03  ? 334  LEU B HD21 1 
ATOM   14728 H  HD22 . LEU B 1 334 ? 155.732 158.215 154.325 1.00 32.30  ? 334  LEU B HD22 1 
ATOM   14729 H  HD23 . LEU B 1 334 ? 156.389 159.262 153.326 1.00 31.06  ? 334  LEU B HD23 1 
ATOM   14730 N  N    . PHE B 1 335 ? 153.413 163.446 153.388 1.00 29.56  ? 335  PHE B N    1 
ATOM   14731 C  CA   . PHE B 1 335 ? 152.263 164.063 152.736 1.00 34.59  ? 335  PHE B CA   1 
ATOM   14732 C  C    . PHE B 1 335 ? 152.665 164.703 151.416 1.00 34.39  ? 335  PHE B C    1 
ATOM   14733 O  O    . PHE B 1 335 ? 151.977 164.540 150.402 1.00 32.74  ? 335  PHE B O    1 
ATOM   14734 C  CB   . PHE B 1 335 ? 151.632 165.099 153.669 1.00 30.26  ? 335  PHE B CB   1 
ATOM   14735 C  CG   . PHE B 1 335 ? 150.593 165.965 153.008 1.00 35.87  ? 335  PHE B CG   1 
ATOM   14736 C  CD1  . PHE B 1 335 ? 150.958 167.106 152.311 1.00 36.85  ? 335  PHE B CD1  1 
ATOM   14737 C  CD2  . PHE B 1 335 ? 149.250 165.639 153.091 1.00 34.14  ? 335  PHE B CD2  1 
ATOM   14738 C  CE1  . PHE B 1 335 ? 150.004 167.902 151.708 1.00 35.28  ? 335  PHE B CE1  1 
ATOM   14739 C  CE2  . PHE B 1 335 ? 148.292 166.432 152.489 1.00 36.25  ? 335  PHE B CE2  1 
ATOM   14740 C  CZ   . PHE B 1 335 ? 148.670 167.564 151.796 1.00 36.66  ? 335  PHE B CZ   1 
ATOM   14741 H  H    . PHE B 1 335 ? 153.610 163.777 154.157 1.00 32.72  ? 335  PHE B H    1 
ATOM   14742 H  HA   . PHE B 1 335 ? 151.600 163.380 152.550 1.00 33.50  ? 335  PHE B HA   1 
ATOM   14743 H  HB2  . PHE B 1 335 ? 151.205 164.635 154.406 1.00 32.09  ? 335  PHE B HB2  1 
ATOM   14744 H  HB3  . PHE B 1 335 ? 152.330 165.680 154.007 1.00 32.52  ? 335  PHE B HB3  1 
ATOM   14745 H  HD1  . PHE B 1 335 ? 151.856 167.338 152.248 1.00 33.41  ? 335  PHE B HD1  1 
ATOM   14746 H  HD2  . PHE B 1 335 ? 148.989 164.877 153.556 1.00 33.75  ? 335  PHE B HD2  1 
ATOM   14747 H  HE1  . PHE B 1 335 ? 150.261 168.664 151.242 1.00 32.97  ? 335  PHE B HE1  1 
ATOM   14748 H  HE2  . PHE B 1 335 ? 147.392 166.203 152.550 1.00 34.22  ? 335  PHE B HE2  1 
ATOM   14749 H  HZ   . PHE B 1 335 ? 148.026 168.099 151.390 1.00 33.49  ? 335  PHE B HZ   1 
ATOM   14750 N  N    . SER B 1 336 ? 153.781 165.433 151.406 1.00 31.07  ? 336  SER B N    1 
ATOM   14751 C  CA   . SER B 1 336 ? 154.266 166.007 150.157 1.00 32.79  ? 336  SER B CA   1 
ATOM   14752 C  C    . SER B 1 336 ? 154.561 164.913 149.141 1.00 39.48  ? 336  SER B C    1 
ATOM   14753 O  O    . SER B 1 336 ? 154.272 165.063 147.949 1.00 42.36  ? 336  SER B O    1 
ATOM   14754 C  CB   . SER B 1 336 ? 155.514 166.851 150.416 1.00 36.05  ? 336  SER B CB   1 
ATOM   14755 O  OG   . SER B 1 336 ? 155.941 167.506 149.235 1.00 36.22  ? 336  SER B OG   1 
ATOM   14756 H  H    . SER B 1 336 ? 154.265 165.607 152.096 1.00 34.11  ? 336  SER B H    1 
ATOM   14757 H  HA   . SER B 1 336 ? 153.584 166.587 149.790 1.00 34.84  ? 336  SER B HA   1 
ATOM   14758 H  HB2  . SER B 1 336 ? 155.310 167.518 151.090 1.00 34.78  ? 336  SER B HB2  1 
ATOM   14759 H  HB3  . SER B 1 336 ? 156.226 166.272 150.730 1.00 34.66  ? 336  SER B HB3  1 
ATOM   14760 H  HG   . SER B 1 336 ? 156.626 167.966 149.393 1.00 35.27  ? 336  SER B HG   1 
ATOM   14761 N  N    . LEU B 1 337 ? 155.131 163.798 149.602 1.00 41.08  ? 337  LEU B N    1 
ATOM   14762 C  CA   . LEU B 1 337 ? 155.470 162.703 148.702 1.00 35.93  ? 337  LEU B CA   1 
ATOM   14763 C  C    . LEU B 1 337 ? 154.226 162.106 148.055 1.00 37.97  ? 337  LEU B C    1 
ATOM   14764 O  O    . LEU B 1 337 ? 154.214 161.840 146.847 1.00 47.54  ? 337  LEU B O    1 
ATOM   14765 C  CB   . LEU B 1 337 ? 156.233 161.625 149.474 1.00 39.52  ? 337  LEU B CB   1 
ATOM   14766 C  CG   . LEU B 1 337 ? 156.669 160.377 148.702 1.00 42.41  ? 337  LEU B CG   1 
ATOM   14767 C  CD1  . LEU B 1 337 ? 158.157 160.431 148.407 1.00 42.26  ? 337  LEU B CD1  1 
ATOM   14768 C  CD2  . LEU B 1 337 ? 156.317 159.112 149.471 1.00 43.31  ? 337  LEU B CD2  1 
ATOM   14769 H  H    . LEU B 1 337 ? 155.327 163.654 150.427 1.00 39.17  ? 337  LEU B H    1 
ATOM   14770 H  HA   . LEU B 1 337 ? 156.046 163.037 147.998 1.00 39.38  ? 337  LEU B HA   1 
ATOM   14771 H  HB2  . LEU B 1 337 ? 157.033 162.029 149.844 1.00 40.04  ? 337  LEU B HB2  1 
ATOM   14772 H  HB3  . LEU B 1 337 ? 155.666 161.323 150.202 1.00 39.67  ? 337  LEU B HB3  1 
ATOM   14773 H  HG   . LEU B 1 337 ? 156.202 160.347 147.852 1.00 40.20  ? 337  LEU B HG   1 
ATOM   14774 H  HD11 . LEU B 1 337 ? 158.380 159.730 147.773 1.00 40.53  ? 337  LEU B HD11 1 
ATOM   14775 H  HD12 . LEU B 1 337 ? 158.370 161.297 148.030 1.00 39.89  ? 337  LEU B HD12 1 
ATOM   14776 H  HD13 . LEU B 1 337 ? 158.646 160.299 149.234 1.00 40.23  ? 337  LEU B HD13 1 
ATOM   14777 H  HD21 . LEU B 1 337 ? 156.607 158.341 148.959 1.00 41.16  ? 337  LEU B HD21 1 
ATOM   14778 H  HD22 . LEU B 1 337 ? 156.768 159.128 150.330 1.00 39.79  ? 337  LEU B HD22 1 
ATOM   14779 H  HD23 . LEU B 1 337 ? 155.356 159.080 149.602 1.00 40.34  ? 337  LEU B HD23 1 
ATOM   14780 N  N    . GLU B 1 338 ? 153.166 161.891 148.838 1.00 41.23  ? 338  GLU B N    1 
ATOM   14781 C  CA   . GLU B 1 338 ? 152.055 161.054 148.408 1.00 39.14  ? 338  GLU B CA   1 
ATOM   14782 C  C    . GLU B 1 338 ? 150.794 161.821 148.031 1.00 42.48  ? 338  GLU B C    1 
ATOM   14783 O  O    . GLU B 1 338 ? 149.893 161.223 147.431 1.00 51.48  ? 338  GLU B O    1 
ATOM   14784 C  CB   . GLU B 1 338 ? 151.725 160.026 149.510 1.00 40.82  ? 338  GLU B CB   1 
ATOM   14785 C  CG   . GLU B 1 338 ? 150.582 160.385 150.472 1.00 43.67  ? 338  GLU B CG   1 
ATOM   14786 C  CD   . GLU B 1 338 ? 150.044 159.171 151.205 1.00 52.85  ? 338  GLU B CD   1 
ATOM   14787 O  OE1  . GLU B 1 338 ? 148.865 158.819 150.988 1.00 53.14  ? 338  GLU B OE1  1 
ATOM   14788 O  OE2  . GLU B 1 338 ? 150.798 158.570 151.997 1.00 52.06  ? 338  GLU B OE2  1 
ATOM   14789 H  H    . GLU B 1 338 ? 153.071 162.223 149.626 1.00 42.29  ? 338  GLU B H    1 
ATOM   14790 H  HA   . GLU B 1 338 ? 152.332 160.555 147.625 1.00 42.75  ? 338  GLU B HA   1 
ATOM   14791 H  HB2  . GLU B 1 338 ? 151.486 159.189 149.082 1.00 43.33  ? 338  GLU B HB2  1 
ATOM   14792 H  HB3  . GLU B 1 338 ? 152.521 159.895 150.049 1.00 42.86  ? 338  GLU B HB3  1 
ATOM   14793 H  HG2  . GLU B 1 338 ? 150.910 161.015 151.133 1.00 42.41  ? 338  GLU B HG2  1 
ATOM   14794 H  HG3  . GLU B 1 338 ? 149.832 160.766 149.995 1.00 43.56  ? 338  GLU B HG3  1 
ATOM   14795 N  N    . GLU B 1 339 ? 150.692 163.110 148.354 1.00 39.99  ? 339  GLU B N    1 
ATOM   14796 C  CA   . GLU B 1 339 ? 149.448 163.849 148.172 1.00 38.06  ? 339  GLU B CA   1 
ATOM   14797 C  C    . GLU B 1 339 ? 149.557 164.952 147.126 1.00 39.74  ? 339  GLU B C    1 
ATOM   14798 O  O    . GLU B 1 339 ? 148.769 164.975 146.176 1.00 43.91  ? 339  GLU B O    1 
ATOM   14799 C  CB   . GLU B 1 339 ? 148.990 164.436 149.515 1.00 39.74  ? 339  GLU B CB   1 
ATOM   14800 C  CG   . GLU B 1 339 ? 147.668 163.876 150.017 1.00 41.53  ? 339  GLU B CG   1 
ATOM   14801 C  CD   . GLU B 1 339 ? 146.528 164.103 149.042 1.00 51.95  ? 339  GLU B CD   1 
ATOM   14802 O  OE1  . GLU B 1 339 ? 146.172 163.156 148.310 1.00 47.60  ? 339  GLU B OE1  1 
ATOM   14803 O  OE2  . GLU B 1 339 ? 145.988 165.229 149.009 1.00 51.37  ? 339  GLU B OE2  1 
ATOM   14804 H  H    . GLU B 1 339 ? 151.334 163.581 148.682 1.00 41.43  ? 339  GLU B H    1 
ATOM   14805 H  HA   . GLU B 1 339 ? 148.762 163.233 147.872 1.00 41.68  ? 339  GLU B HA   1 
ATOM   14806 H  HB2  . GLU B 1 339 ? 149.661 164.242 150.187 1.00 40.34  ? 339  GLU B HB2  1 
ATOM   14807 H  HB3  . GLU B 1 339 ? 148.889 165.396 149.420 1.00 41.23  ? 339  GLU B HB3  1 
ATOM   14808 H  HG2  . GLU B 1 339 ? 147.761 162.920 150.152 1.00 40.99  ? 339  GLU B HG2  1 
ATOM   14809 H  HG3  . GLU B 1 339 ? 147.437 164.308 150.854 1.00 40.63  ? 339  GLU B HG3  1 
ATOM   14810 N  N    . VAL B 1 340 ? 150.511 165.869 147.267 1.00 36.03  ? 340  VAL B N    1 
ATOM   14811 C  CA   . VAL B 1 340 ? 150.522 167.085 146.463 1.00 39.86  ? 340  VAL B CA   1 
ATOM   14812 C  C    . VAL B 1 340 ? 151.598 167.087 145.383 1.00 44.54  ? 340  VAL B C    1 
ATOM   14813 O  O    . VAL B 1 340 ? 151.457 167.832 144.401 1.00 48.42  ? 340  VAL B O    1 
ATOM   14814 C  CB   . VAL B 1 340 ? 150.669 168.336 147.356 1.00 39.18  ? 340  VAL B CB   1 
ATOM   14815 C  CG1  . VAL B 1 340 ? 149.537 168.402 148.370 1.00 38.62  ? 340  VAL B CG1  1 
ATOM   14816 C  CG2  . VAL B 1 340 ? 152.018 168.343 148.056 1.00 37.80  ? 340  VAL B CG2  1 
ATOM   14817 H  H    . VAL B 1 340 ? 151.165 165.808 147.822 1.00 37.53  ? 340  VAL B H    1 
ATOM   14818 H  HA   . VAL B 1 340 ? 149.669 167.160 146.012 1.00 37.54  ? 340  VAL B HA   1 
ATOM   14819 H  HB   . VAL B 1 340 ? 150.617 169.128 146.799 1.00 36.38  ? 340  VAL B HB   1 
ATOM   14820 H  HG11 . VAL B 1 340 ? 149.627 169.215 148.891 1.00 37.51  ? 340  VAL B HG11 1 
ATOM   14821 H  HG12 . VAL B 1 340 ? 148.689 168.403 147.900 1.00 37.18  ? 340  VAL B HG12 1 
ATOM   14822 H  HG13 . VAL B 1 340 ? 149.590 167.628 148.952 1.00 36.86  ? 340  VAL B HG13 1 
ATOM   14823 H  HG21 . VAL B 1 340 ? 152.047 169.092 148.672 1.00 36.88  ? 340  VAL B HG21 1 
ATOM   14824 H  HG22 . VAL B 1 340 ? 152.118 167.512 148.542 1.00 37.49  ? 340  VAL B HG22 1 
ATOM   14825 H  HG23 . VAL B 1 340 ? 152.723 168.431 147.396 1.00 36.84  ? 340  VAL B HG23 1 
ATOM   14826 N  N    . SER B 1 341 ? 152.654 166.289 145.517 1.00 40.89  ? 341  SER B N    1 
ATOM   14827 C  CA   . SER B 1 341 ? 153.779 166.332 144.588 1.00 39.34  ? 341  SER B CA   1 
ATOM   14828 C  C    . SER B 1 341 ? 153.529 165.352 143.448 1.00 43.35  ? 341  SER B C    1 
ATOM   14829 O  O    . SER B 1 341 ? 153.503 164.135 143.658 1.00 49.33  ? 341  SER B O    1 
ATOM   14830 C  CB   . SER B 1 341 ? 155.085 166.007 145.308 1.00 39.60  ? 341  SER B CB   1 
ATOM   14831 O  OG   . SER B 1 341 ? 155.340 166.937 146.346 1.00 46.31  ? 341  SER B OG   1 
ATOM   14832 H  H    . SER B 1 341 ? 152.743 165.708 146.145 1.00 40.06  ? 341  SER B H    1 
ATOM   14833 H  HA   . SER B 1 341 ? 153.853 167.224 144.213 1.00 40.19  ? 341  SER B HA   1 
ATOM   14834 H  HB2  . SER B 1 341 ? 155.025 165.116 145.685 1.00 41.00  ? 341  SER B HB2  1 
ATOM   14835 H  HB3  . SER B 1 341 ? 155.813 166.045 144.668 1.00 40.22  ? 341  SER B HB3  1 
ATOM   14836 H  HG   . SER B 1 341 ? 154.713 166.923 146.905 1.00 41.31  ? 341  SER B HG   1 
ATOM   14837 N  N    . TYR B 1 342 ? 153.343 165.884 142.238 1.00 47.39  ? 342  TYR B N    1 
ATOM   14838 C  CA   . TYR B 1 342 ? 153.244 165.029 141.060 1.00 46.95  ? 342  TYR B CA   1 
ATOM   14839 C  C    . TYR B 1 342 ? 154.596 164.411 140.722 1.00 45.27  ? 342  TYR B C    1 
ATOM   14840 O  O    . TYR B 1 342 ? 154.691 163.209 140.450 1.00 49.12  ? 342  TYR B O    1 
ATOM   14841 C  CB   . TYR B 1 342 ? 152.704 165.831 139.876 1.00 44.79  ? 342  TYR B CB   1 
ATOM   14842 C  CG   . TYR B 1 342 ? 151.937 164.998 138.876 1.00 46.88  ? 342  TYR B CG   1 
ATOM   14843 C  CD1  . TYR B 1 342 ? 152.601 164.261 137.905 1.00 47.03  ? 342  TYR B CD1  1 
ATOM   14844 C  CD2  . TYR B 1 342 ? 150.549 164.944 138.904 1.00 44.39  ? 342  TYR B CD2  1 
ATOM   14845 C  CE1  . TYR B 1 342 ? 151.907 163.496 136.989 1.00 47.68  ? 342  TYR B CE1  1 
ATOM   14846 C  CE2  . TYR B 1 342 ? 149.846 164.181 137.991 1.00 49.00  ? 342  TYR B CE2  1 
ATOM   14847 C  CZ   . TYR B 1 342 ? 150.531 163.459 137.036 1.00 55.62  ? 342  TYR B CZ   1 
ATOM   14848 O  OH   . TYR B 1 342 ? 149.840 162.696 136.123 1.00 54.86  ? 342  TYR B OH   1 
ATOM   14849 H  H    . TYR B 1 342 ? 153.272 166.726 142.076 1.00 45.74  ? 342  TYR B H    1 
ATOM   14850 H  HA   . TYR B 1 342 ? 152.621 164.308 141.243 1.00 46.81  ? 342  TYR B HA   1 
ATOM   14851 H  HB2  . TYR B 1 342 ? 152.106 166.518 140.210 1.00 46.22  ? 342  TYR B HB2  1 
ATOM   14852 H  HB3  . TYR B 1 342 ? 153.449 166.242 139.410 1.00 45.58  ? 342  TYR B HB3  1 
ATOM   14853 H  HD1  . TYR B 1 342 ? 153.530 164.284 137.870 1.00 47.23  ? 342  TYR B HD1  1 
ATOM   14854 H  HD2  . TYR B 1 342 ? 150.086 165.430 139.547 1.00 46.06  ? 342  TYR B HD2  1 
ATOM   14855 H  HE1  . TYR B 1 342 ? 152.366 163.008 136.344 1.00 46.70  ? 342  TYR B HE1  1 
ATOM   14856 H  HE2  . TYR B 1 342 ? 148.917 164.154 138.021 1.00 46.85  ? 342  TYR B HE2  1 
ATOM   14857 H  HH   . TYR B 1 342 ? 149.048 162.591 136.380 1.00 48.06  ? 342  TYR B HH   1 
ATOM   14858 N  N    . TYR B 1 343 ? 155.651 165.222 140.733 1.00 43.78  ? 343  TYR B N    1 
ATOM   14859 C  CA   . TYR B 1 343 ? 157.016 164.764 140.517 1.00 44.07  ? 343  TYR B CA   1 
ATOM   14860 C  C    . TYR B 1 343 ? 157.853 165.157 141.725 1.00 52.44  ? 343  TYR B C    1 
ATOM   14861 O  O    . TYR B 1 343 ? 157.816 166.315 142.157 1.00 53.45  ? 343  TYR B O    1 
ATOM   14862 C  CB   . TYR B 1 343 ? 157.611 165.367 139.242 1.00 46.62  ? 343  TYR B CB   1 
ATOM   14863 C  CG   . TYR B 1 343 ? 156.795 165.105 137.996 1.00 47.29  ? 343  TYR B CG   1 
ATOM   14864 C  CD1  . TYR B 1 343 ? 156.608 163.814 137.521 1.00 49.04  ? 343  TYR B CD1  1 
ATOM   14865 C  CD2  . TYR B 1 343 ? 156.213 166.151 137.293 1.00 44.18  ? 343  TYR B CD2  1 
ATOM   14866 C  CE1  . TYR B 1 343 ? 155.864 163.572 136.381 1.00 44.62  ? 343  TYR B CE1  1 
ATOM   14867 C  CE2  . TYR B 1 343 ? 155.468 165.920 136.154 1.00 45.35  ? 343  TYR B CE2  1 
ATOM   14868 C  CZ   . TYR B 1 343 ? 155.296 164.630 135.703 1.00 45.68  ? 343  TYR B CZ   1 
ATOM   14869 O  OH   . TYR B 1 343 ? 154.554 164.398 134.568 1.00 45.10  ? 343  TYR B OH   1 
ATOM   14870 H  H    . TYR B 1 343 ? 155.596 166.070 140.869 1.00 46.61  ? 343  TYR B H    1 
ATOM   14871 H  HA   . TYR B 1 343 ? 157.028 163.797 140.436 1.00 45.37  ? 343  TYR B HA   1 
ATOM   14872 H  HB2  . TYR B 1 343 ? 157.679 166.328 139.353 1.00 46.13  ? 343  TYR B HB2  1 
ATOM   14873 H  HB3  . TYR B 1 343 ? 158.493 164.990 139.101 1.00 46.00  ? 343  TYR B HB3  1 
ATOM   14874 H  HD1  . TYR B 1 343 ? 156.990 163.099 137.977 1.00 47.03  ? 343  TYR B HD1  1 
ATOM   14875 H  HD2  . TYR B 1 343 ? 156.327 167.023 137.595 1.00 45.57  ? 343  TYR B HD2  1 
ATOM   14876 H  HE1  . TYR B 1 343 ? 155.747 162.702 136.075 1.00 46.20  ? 343  TYR B HE1  1 
ATOM   14877 H  HE2  . TYR B 1 343 ? 155.084 166.631 135.694 1.00 45.62  ? 343  TYR B HE2  1 
ATOM   14878 H  HH   . TYR B 1 343 ? 154.588 163.585 134.364 1.00 46.22  ? 343  TYR B HH   1 
ATOM   14879 N  N    . PHE B 1 344 ? 158.603 164.199 142.268 1.00 52.54  ? 344  PHE B N    1 
ATOM   14880 C  CA   . PHE B 1 344 ? 159.383 164.406 143.487 1.00 47.45  ? 344  PHE B CA   1 
ATOM   14881 C  C    . PHE B 1 344 ? 160.790 163.858 143.283 1.00 49.67  ? 344  PHE B C    1 
ATOM   14882 O  O    . PHE B 1 344 ? 161.037 162.660 143.481 1.00 50.76  ? 344  PHE B O    1 
ATOM   14883 C  CB   . PHE B 1 344 ? 158.703 163.747 144.687 1.00 46.56  ? 344  PHE B CB   1 
ATOM   14884 C  CG   . PHE B 1 344 ? 158.984 164.427 146.003 1.00 49.10  ? 344  PHE B CG   1 
ATOM   14885 C  CD1  . PHE B 1 344 ? 158.876 165.803 146.132 1.00 52.59  ? 344  PHE B CD1  1 
ATOM   14886 C  CD2  . PHE B 1 344 ? 159.348 163.686 147.114 1.00 53.01  ? 344  PHE B CD2  1 
ATOM   14887 C  CE1  . PHE B 1 344 ? 159.130 166.423 147.338 1.00 53.06  ? 344  PHE B CE1  1 
ATOM   14888 C  CE2  . PHE B 1 344 ? 159.603 164.303 148.324 1.00 53.51  ? 344  PHE B CE2  1 
ATOM   14889 C  CZ   . PHE B 1 344 ? 159.494 165.673 148.436 1.00 53.99  ? 344  PHE B CZ   1 
ATOM   14890 H  H    . PHE B 1 344 ? 158.677 163.407 141.943 1.00 48.66  ? 344  PHE B H    1 
ATOM   14891 H  HA   . PHE B 1 344 ? 159.449 165.357 143.653 1.00 48.38  ? 344  PHE B HA   1 
ATOM   14892 H  HB2  . PHE B 1 344 ? 157.743 163.763 144.547 1.00 48.05  ? 344  PHE B HB2  1 
ATOM   14893 H  HB3  . PHE B 1 344 ? 159.008 162.829 144.757 1.00 47.73  ? 344  PHE B HB3  1 
ATOM   14894 H  HD1  . PHE B 1 344 ? 158.632 166.315 145.395 1.00 48.91  ? 344  PHE B HD1  1 
ATOM   14895 H  HD2  . PHE B 1 344 ? 159.423 162.762 147.045 1.00 48.24  ? 344  PHE B HD2  1 
ATOM   14896 H  HE1  . PHE B 1 344 ? 159.056 167.348 147.410 1.00 47.30  ? 344  PHE B HE1  1 
ATOM   14897 H  HE2  . PHE B 1 344 ? 159.847 163.795 149.063 1.00 47.76  ? 344  PHE B HE2  1 
ATOM   14898 H  HZ   . PHE B 1 344 ? 159.665 166.090 149.249 1.00 48.64  ? 344  PHE B HZ   1 
ATOM   14899 N  N    . PRO B 1 345 ? 161.739 164.704 142.882 1.00 54.39  ? 345  PRO B N    1 
ATOM   14900 C  CA   . PRO B 1 345 ? 163.132 164.250 142.790 1.00 48.41  ? 345  PRO B CA   1 
ATOM   14901 C  C    . PRO B 1 345 ? 163.683 163.876 144.158 1.00 48.45  ? 345  PRO B C    1 
ATOM   14902 O  O    . PRO B 1 345 ? 163.206 164.340 145.196 1.00 51.42  ? 345  PRO B O    1 
ATOM   14903 C  CB   . PRO B 1 345 ? 163.866 165.461 142.201 1.00 50.30  ? 345  PRO B CB   1 
ATOM   14904 C  CG   . PRO B 1 345 ? 162.809 166.269 141.531 1.00 48.63  ? 345  PRO B CG   1 
ATOM   14905 C  CD   . PRO B 1 345 ? 161.562 166.058 142.330 1.00 51.59  ? 345  PRO B CD   1 
ATOM   14906 H  HA   . PRO B 1 345 ? 163.209 163.495 142.186 1.00 48.17  ? 345  PRO B HA   1 
ATOM   14907 H  HB2  . PRO B 1 345 ? 164.284 165.968 142.915 1.00 49.55  ? 345  PRO B HB2  1 
ATOM   14908 H  HB3  . PRO B 1 345 ? 164.528 165.161 141.559 1.00 48.90  ? 345  PRO B HB3  1 
ATOM   14909 H  HG2  . PRO B 1 345 ? 163.063 167.205 141.537 1.00 48.44  ? 345  PRO B HG2  1 
ATOM   14910 H  HG3  . PRO B 1 345 ? 162.689 165.955 140.621 1.00 48.72  ? 345  PRO B HG3  1 
ATOM   14911 H  HD2  . PRO B 1 345 ? 161.502 166.709 143.045 1.00 49.32  ? 345  PRO B HD2  1 
ATOM   14912 H  HD3  . PRO B 1 345 ? 160.782 166.089 141.753 1.00 48.67  ? 345  PRO B HD3  1 
ATOM   14913 N  N    . LEU B 1 346 ? 164.705 163.016 144.147 1.00 46.92  ? 346  LEU B N    1 
ATOM   14914 C  CA   . LEU B 1 346 ? 165.275 162.528 145.400 1.00 44.83  ? 346  LEU B CA   1 
ATOM   14915 C  C    . LEU B 1 346 ? 165.846 163.670 146.234 1.00 48.77  ? 346  LEU B C    1 
ATOM   14916 O  O    . LEU B 1 346 ? 165.660 163.708 147.455 1.00 52.16  ? 346  LEU B O    1 
ATOM   14917 C  CB   . LEU B 1 346 ? 166.354 161.485 145.111 1.00 50.51  ? 346  LEU B CB   1 
ATOM   14918 C  CG   . LEU B 1 346 ? 166.495 160.381 146.161 1.00 52.64  ? 346  LEU B CG   1 
ATOM   14919 C  CD1  . LEU B 1 346 ? 165.386 159.351 146.011 1.00 51.62  ? 346  LEU B CD1  1 
ATOM   14920 C  CD2  . LEU B 1 346 ? 167.860 159.718 146.061 1.00 48.33  ? 346  LEU B CD2  1 
ATOM   14921 H  H    . LEU B 1 346 ? 165.080 162.706 143.438 1.00 48.39  ? 346  LEU B H    1 
ATOM   14922 H  HA   . LEU B 1 346 ? 164.576 162.101 145.919 1.00 48.23  ? 346  LEU B HA   1 
ATOM   14923 H  HB2  . LEU B 1 346 ? 166.150 161.058 144.265 1.00 48.83  ? 346  LEU B HB2  1 
ATOM   14924 H  HB3  . LEU B 1 346 ? 167.210 161.938 145.048 1.00 48.92  ? 346  LEU B HB3  1 
ATOM   14925 H  HG   . LEU B 1 346 ? 166.419 160.775 147.044 1.00 48.92  ? 346  LEU B HG   1 
ATOM   14926 H  HD11 . LEU B 1 346 ? 165.505 158.661 146.683 1.00 49.36  ? 346  LEU B HD11 1 
ATOM   14927 H  HD12 . LEU B 1 346 ? 164.529 159.788 146.134 1.00 48.73  ? 346  LEU B HD12 1 
ATOM   14928 H  HD13 . LEU B 1 346 ? 165.434 158.961 145.124 1.00 48.64  ? 346  LEU B HD13 1 
ATOM   14929 H  HD21 . LEU B 1 346 ? 167.927 159.031 146.743 1.00 48.50  ? 346  LEU B HD21 1 
ATOM   14930 H  HD22 . LEU B 1 346 ? 167.954 159.322 145.181 1.00 48.35  ? 346  LEU B HD22 1 
ATOM   14931 H  HD23 . LEU B 1 346 ? 168.547 160.389 146.199 1.00 48.67  ? 346  LEU B HD23 1 
ATOM   14932 N  N    . LYS B 1 347 ? 166.550 164.607 145.595 1.00 43.96  ? 347  LYS B N    1 
ATOM   14933 C  CA   . LYS B 1 347 ? 167.100 165.742 146.331 1.00 46.56  ? 347  LYS B CA   1 
ATOM   14934 C  C    . LYS B 1 347 ? 165.994 166.549 146.999 1.00 47.20  ? 347  LYS B C    1 
ATOM   14935 O  O    . LYS B 1 347 ? 166.165 167.052 148.119 1.00 47.92  ? 347  LYS B O    1 
ATOM   14936 C  CB   . LYS B 1 347 ? 167.912 166.631 145.389 1.00 50.61  ? 347  LYS B CB   1 
ATOM   14937 C  CG   . LYS B 1 347 ? 167.079 167.281 144.295 1.00 50.22  ? 347  LYS B CG   1 
ATOM   14938 C  CD   . LYS B 1 347 ? 167.919 167.624 143.076 1.00 50.08  ? 347  LYS B CD   1 
ATOM   14939 C  CE   . LYS B 1 347 ? 167.286 168.742 142.264 1.00 52.16  ? 347  LYS B CE   1 
ATOM   14940 N  NZ   . LYS B 1 347 ? 168.232 169.315 141.269 1.00 54.82  ? 347  LYS B NZ   1 
ATOM   14941 H  H    . LYS B 1 347 ? 166.720 164.608 144.752 1.00 47.15  ? 347  LYS B H    1 
ATOM   14942 H  HA   . LYS B 1 347 ? 167.695 165.412 147.022 1.00 48.12  ? 347  LYS B HA   1 
ATOM   14943 H  HB2  . LYS B 1 347 ? 168.327 167.338 145.906 1.00 47.70  ? 347  LYS B HB2  1 
ATOM   14944 H  HB3  . LYS B 1 347 ? 168.595 166.091 144.961 1.00 48.34  ? 347  LYS B HB3  1 
ATOM   14945 H  HG2  . LYS B 1 347 ? 166.380 166.669 144.018 1.00 48.03  ? 347  LYS B HG2  1 
ATOM   14946 H  HG3  . LYS B 1 347 ? 166.690 168.101 144.637 1.00 47.38  ? 347  LYS B HG3  1 
ATOM   14947 H  HD2  . LYS B 1 347 ? 168.798 167.916 143.364 1.00 47.59  ? 347  LYS B HD2  1 
ATOM   14948 H  HD3  . LYS B 1 347 ? 167.994 166.841 142.509 1.00 48.09  ? 347  LYS B HD3  1 
ATOM   14949 H  HE2  . LYS B 1 347 ? 166.519 168.392 141.784 1.00 48.23  ? 347  LYS B HE2  1 
ATOM   14950 H  HE3  . LYS B 1 347 ? 167.010 169.455 142.861 1.00 48.08  ? 347  LYS B HE3  1 
ATOM   14951 H  HZ1  . LYS B 1 347 ? 167.831 169.958 140.804 1.00 48.41  ? 347  LYS B HZ1  1 
ATOM   14952 H  HZ2  . LYS B 1 347 ? 168.940 169.658 141.685 1.00 48.69  ? 347  LYS B HZ2  1 
ATOM   14953 H  HZ3  . LYS B 1 347 ? 168.505 168.680 140.708 1.00 48.05  ? 347  LYS B HZ3  1 
ATOM   14954 N  N    . THR B 1 348 ? 164.855 166.692 146.318 1.00 44.60  ? 348  THR B N    1 
ATOM   14955 C  CA   . THR B 1 348 ? 163.738 167.423 146.900 1.00 50.88  ? 348  THR B CA   1 
ATOM   14956 C  C    . THR B 1 348 ? 163.255 166.759 148.181 1.00 46.37  ? 348  THR B C    1 
ATOM   14957 O  O    . THR B 1 348 ? 162.749 167.441 149.074 1.00 47.08  ? 348  THR B O    1 
ATOM   14958 C  CB   . THR B 1 348 ? 162.594 167.530 145.891 1.00 49.78  ? 348  THR B CB   1 
ATOM   14959 O  OG1  . THR B 1 348 ? 163.104 168.010 144.641 1.00 51.23  ? 348  THR B OG1  1 
ATOM   14960 C  CG2  . THR B 1 348 ? 161.525 168.493 146.393 1.00 47.53  ? 348  THR B CG2  1 
ATOM   14961 H  H    . THR B 1 348 ? 164.708 166.380 145.530 1.00 45.47  ? 348  THR B H    1 
ATOM   14962 H  HA   . THR B 1 348 ? 164.029 168.321 147.120 1.00 47.00  ? 348  THR B HA   1 
ATOM   14963 H  HB   . THR B 1 348 ? 162.190 166.658 145.764 1.00 45.77  ? 348  THR B HB   1 
ATOM   14964 H  HG1  . THR B 1 348 ? 162.469 168.208 144.128 1.00 46.71  ? 348  THR B HG1  1 
ATOM   14965 H  HG21 . THR B 1 348 ? 160.768 168.493 145.786 1.00 45.91  ? 348  THR B HG21 1 
ATOM   14966 H  HG22 . THR B 1 348 ? 161.220 168.230 147.275 1.00 45.51  ? 348  THR B HG22 1 
ATOM   14967 H  HG23 . THR B 1 348 ? 161.887 169.392 146.443 1.00 45.67  ? 348  THR B HG23 1 
ATOM   14968 N  N    . LEU B 1 349 ? 163.414 165.439 148.298 1.00 41.45  ? 349  LEU B N    1 
ATOM   14969 C  CA   . LEU B 1 349 ? 163.025 164.759 149.530 1.00 42.19  ? 349  LEU B CA   1 
ATOM   14970 C  C    . LEU B 1 349 ? 163.799 165.307 150.723 1.00 41.15  ? 349  LEU B C    1 
ATOM   14971 O  O    . LEU B 1 349 ? 163.207 165.729 151.726 1.00 46.69  ? 349  LEU B O    1 
ATOM   14972 C  CB   . LEU B 1 349 ? 163.255 163.253 149.384 1.00 40.87  ? 349  LEU B CB   1 
ATOM   14973 C  CG   . LEU B 1 349 ? 162.875 162.357 150.566 1.00 41.12  ? 349  LEU B CG   1 
ATOM   14974 C  CD1  . LEU B 1 349 ? 161.466 162.643 151.049 1.00 43.23  ? 349  LEU B CD1  1 
ATOM   14975 C  CD2  . LEU B 1 349 ? 163.023 160.890 150.191 1.00 40.55  ? 349  LEU B CD2  1 
ATOM   14976 H  H    . LEU B 1 349 ? 163.739 164.925 147.691 1.00 43.27  ? 349  LEU B H    1 
ATOM   14977 H  HA   . LEU B 1 349 ? 162.080 164.910 149.686 1.00 42.56  ? 349  LEU B HA   1 
ATOM   14978 H  HB2  . LEU B 1 349 ? 162.747 162.944 148.617 1.00 42.32  ? 349  LEU B HB2  1 
ATOM   14979 H  HB3  . LEU B 1 349 ? 164.199 163.109 149.219 1.00 42.27  ? 349  LEU B HB3  1 
ATOM   14980 H  HG   . LEU B 1 349 ? 163.482 162.537 151.301 1.00 42.21  ? 349  LEU B HG   1 
ATOM   14981 H  HD11 . LEU B 1 349 ? 161.261 162.050 151.790 1.00 42.15  ? 349  LEU B HD11 1 
ATOM   14982 H  HD12 . LEU B 1 349 ? 161.413 163.566 151.341 1.00 42.18  ? 349  LEU B HD12 1 
ATOM   14983 H  HD13 . LEU B 1 349 ? 160.845 162.488 150.321 1.00 42.20  ? 349  LEU B HD13 1 
ATOM   14984 H  HD21 . LEU B 1 349 ? 162.938 160.351 150.993 1.00 41.79  ? 349  LEU B HD21 1 
ATOM   14985 H  HD22 . LEU B 1 349 ? 162.327 160.654 149.558 1.00 42.37  ? 349  LEU B HD22 1 
ATOM   14986 H  HD23 . LEU B 1 349 ? 163.896 160.753 149.791 1.00 41.71  ? 349  LEU B HD23 1 
ATOM   14987 N  N    . TRP B 1 350 ? 165.131 165.331 150.623 1.00 36.48  ? 350  TRP B N    1 
ATOM   14988 C  CA   . TRP B 1 350 ? 165.937 165.820 151.735 1.00 39.80  ? 350  TRP B CA   1 
ATOM   14989 C  C    . TRP B 1 350 ? 165.749 167.319 151.931 1.00 36.93  ? 350  TRP B C    1 
ATOM   14990 O  O    . TRP B 1 350 ? 165.764 167.805 153.067 1.00 34.69  ? 350  TRP B O    1 
ATOM   14991 C  CB   . TRP B 1 350 ? 167.413 165.471 151.516 1.00 38.40  ? 350  TRP B CB   1 
ATOM   14992 C  CG   . TRP B 1 350 ? 168.230 166.524 150.813 1.00 43.30  ? 350  TRP B CG   1 
ATOM   14993 C  CD1  . TRP B 1 350 ? 168.620 166.517 149.507 1.00 47.58  ? 350  TRP B CD1  1 
ATOM   14994 C  CD2  . TRP B 1 350 ? 168.774 167.723 151.386 1.00 46.77  ? 350  TRP B CD2  1 
ATOM   14995 N  NE1  . TRP B 1 350 ? 169.361 167.639 149.225 1.00 50.19  ? 350  TRP B NE1  1 
ATOM   14996 C  CE2  . TRP B 1 350 ? 169.469 168.396 150.362 1.00 45.74  ? 350  TRP B CE2  1 
ATOM   14997 C  CE3  . TRP B 1 350 ? 168.731 168.296 152.661 1.00 46.92  ? 350  TRP B CE3  1 
ATOM   14998 C  CZ2  . TRP B 1 350 ? 170.119 169.610 150.573 1.00 40.01  ? 350  TRP B CZ2  1 
ATOM   14999 C  CZ3  . TRP B 1 350 ? 169.376 169.503 152.868 1.00 41.99  ? 350  TRP B CZ3  1 
ATOM   15000 C  CH2  . TRP B 1 350 ? 170.061 170.146 151.830 1.00 42.50  ? 350  TRP B CH2  1 
ATOM   15001 H  H    . TRP B 1 350 ? 165.580 165.075 149.936 1.00 41.30  ? 350  TRP B H    1 
ATOM   15002 H  HA   . TRP B 1 350 ? 165.647 165.378 152.548 1.00 41.93  ? 350  TRP B HA   1 
ATOM   15003 H  HB2  . TRP B 1 350 ? 167.823 165.314 152.381 1.00 40.45  ? 350  TRP B HB2  1 
ATOM   15004 H  HB3  . TRP B 1 350 ? 167.461 164.661 150.983 1.00 41.67  ? 350  TRP B HB3  1 
ATOM   15005 H  HD1  . TRP B 1 350 ? 168.411 165.850 148.894 1.00 42.47  ? 350  TRP B HD1  1 
ATOM   15006 H  HE1  . TRP B 1 350 ? 169.702 167.834 148.460 1.00 42.51  ? 350  TRP B HE1  1 
ATOM   15007 H  HE3  . TRP B 1 350 ? 168.277 167.875 153.355 1.00 42.93  ? 350  TRP B HE3  1 
ATOM   15008 H  HZ2  . TRP B 1 350 ? 170.575 170.040 149.886 1.00 40.81  ? 350  TRP B HZ2  1 
ATOM   15009 H  HZ3  . TRP B 1 350 ? 169.355 169.892 153.712 1.00 41.85  ? 350  TRP B HZ3  1 
ATOM   15010 H  HH2  . TRP B 1 350 ? 170.486 170.955 151.999 1.00 42.25  ? 350  TRP B HH2  1 
ATOM   15011 N  N    . ARG B 1 351 ? 165.566 168.070 150.842 1.00 38.93  ? 351  ARG B N    1 
ATOM   15012 C  CA   . ARG B 1 351 ? 165.342 169.506 150.989 1.00 34.16  ? 351  ARG B CA   1 
ATOM   15013 C  C    . ARG B 1 351 ? 164.043 169.787 151.738 1.00 30.17  ? 351  ARG B C    1 
ATOM   15014 O  O    . ARG B 1 351 ? 164.002 170.643 152.632 1.00 34.87  ? 351  ARG B O    1 
ATOM   15015 C  CB   . ARG B 1 351 ? 165.338 170.180 149.617 1.00 35.56  ? 351  ARG B CB   1 
ATOM   15016 C  CG   . ARG B 1 351 ? 166.555 171.060 149.377 1.00 37.89  ? 351  ARG B CG   1 
ATOM   15017 C  CD   . ARG B 1 351 ? 166.559 171.660 147.982 1.00 41.98  ? 351  ARG B CD   1 
ATOM   15018 N  NE   . ARG B 1 351 ? 167.916 171.790 147.460 1.00 41.29  ? 351  ARG B NE   1 
ATOM   15019 C  CZ   . ARG B 1 351 ? 168.315 171.392 146.258 1.00 40.48  ? 351  ARG B CZ   1 
ATOM   15020 N  NH1  . ARG B 1 351 ? 167.480 170.834 145.395 1.00 46.83  ? 351  ARG B NH1  1 
ATOM   15021 N  NH2  . ARG B 1 351 ? 169.588 171.559 145.911 1.00 41.40  ? 351  ARG B NH2  1 
ATOM   15022 H  H    . ARG B 1 351 ? 165.567 167.780 150.032 1.00 39.81  ? 351  ARG B H    1 
ATOM   15023 H  HA   . ARG B 1 351 ? 166.071 169.885 151.504 1.00 38.27  ? 351  ARG B HA   1 
ATOM   15024 H  HB2  . ARG B 1 351 ? 165.323 169.498 148.928 1.00 39.02  ? 351  ARG B HB2  1 
ATOM   15025 H  HB3  . ARG B 1 351 ? 164.548 170.738 149.545 1.00 38.88  ? 351  ARG B HB3  1 
ATOM   15026 H  HG2  . ARG B 1 351 ? 166.553 171.787 150.019 1.00 39.04  ? 351  ARG B HG2  1 
ATOM   15027 H  HG3  . ARG B 1 351 ? 167.358 170.527 149.479 1.00 39.00  ? 351  ARG B HG3  1 
ATOM   15028 H  HD2  . ARG B 1 351 ? 166.042 171.088 147.398 1.00 39.72  ? 351  ARG B HD2  1 
ATOM   15029 H  HD3  . ARG B 1 351 ? 166.163 172.546 148.017 1.00 39.39  ? 351  ARG B HD3  1 
ATOM   15030 H  HE   . ARG B 1 351 ? 168.508 172.137 147.978 1.00 39.70  ? 351  ARG B HE   1 
ATOM   15031 H  HH11 . ARG B 1 351 ? 166.654 170.717 145.598 1.00 40.48  ? 351  ARG B HH11 1 
ATOM   15032 H  HH12 . ARG B 1 351 ? 167.768 170.587 144.624 1.00 40.83  ? 351  ARG B HH12 1 
ATOM   15033 H  HH21 . ARG B 1 351 ? 170.140 171.921 146.463 1.00 39.27  ? 351  ARG B HH21 1 
ATOM   15034 H  HH22 . ARG B 1 351 ? 169.859 171.306 145.135 1.00 39.86  ? 351  ARG B HH22 1 
ATOM   15035 N  N    . SER B 1 352 ? 162.973 169.066 151.398 1.00 24.78  ? 352  SER B N    1 
ATOM   15036 C  CA   . SER B 1 352 ? 161.704 169.233 152.096 1.00 37.00  ? 352  SER B CA   1 
ATOM   15037 C  C    . SER B 1 352 ? 161.818 168.795 153.549 1.00 33.04  ? 352  SER B C    1 
ATOM   15038 O  O    . SER B 1 352 ? 161.242 169.428 154.442 1.00 33.58  ? 352  SER B O    1 
ATOM   15039 C  CB   . SER B 1 352 ? 160.608 168.443 151.383 1.00 35.43  ? 352  SER B CB   1 
ATOM   15040 O  OG   . SER B 1 352 ? 160.610 168.704 149.991 1.00 38.98  ? 352  SER B OG   1 
ATOM   15041 H  H    . SER B 1 352 ? 162.958 168.478 150.770 1.00 34.92  ? 352  SER B H    1 
ATOM   15042 H  HA   . SER B 1 352 ? 161.457 170.171 152.083 1.00 35.14  ? 352  SER B HA   1 
ATOM   15043 H  HB2  . SER B 1 352 ? 160.759 167.495 151.526 1.00 33.68  ? 352  SER B HB2  1 
ATOM   15044 H  HB3  . SER B 1 352 ? 159.747 168.699 151.749 1.00 34.82  ? 352  SER B HB3  1 
ATOM   15045 H  HG   . SER B 1 352 ? 161.333 168.445 149.649 1.00 35.79  ? 352  SER B HG   1 
ATOM   15046 N  N    . PHE B 1 353 ? 162.545 167.705 153.807 1.00 28.70  ? 353  PHE B N    1 
ATOM   15047 C  CA   . PHE B 1 353 ? 162.742 167.275 155.186 1.00 29.62  ? 353  PHE B CA   1 
ATOM   15048 C  C    . PHE B 1 353 ? 163.470 168.344 155.991 1.00 26.14  ? 353  PHE B C    1 
ATOM   15049 O  O    . PHE B 1 353 ? 163.094 168.637 157.133 1.00 27.06  ? 353  PHE B O    1 
ATOM   15050 C  CB   . PHE B 1 353 ? 163.515 165.955 155.217 1.00 26.53  ? 353  PHE B CB   1 
ATOM   15051 C  CG   . PHE B 1 353 ? 163.471 165.250 156.546 1.00 29.58  ? 353  PHE B CG   1 
ATOM   15052 C  CD1  . PHE B 1 353 ? 162.283 165.127 157.249 1.00 32.34  ? 353  PHE B CD1  1 
ATOM   15053 C  CD2  . PHE B 1 353 ? 164.622 164.704 157.088 1.00 33.42  ? 353  PHE B CD2  1 
ATOM   15054 C  CE1  . PHE B 1 353 ? 162.246 164.478 158.466 1.00 33.46  ? 353  PHE B CE1  1 
ATOM   15055 C  CE2  . PHE B 1 353 ? 164.589 164.053 158.306 1.00 28.73  ? 353  PHE B CE2  1 
ATOM   15056 C  CZ   . PHE B 1 353 ? 163.399 163.941 158.994 1.00 35.66  ? 353  PHE B CZ   1 
ATOM   15057 H  H    . PHE B 1 353 ? 162.925 167.210 153.215 1.00 32.85  ? 353  PHE B H    1 
ATOM   15058 H  HA   . PHE B 1 353 ? 161.874 167.139 155.593 1.00 32.02  ? 353  PHE B HA   1 
ATOM   15059 H  HB2  . PHE B 1 353 ? 163.136 165.357 154.553 1.00 31.30  ? 353  PHE B HB2  1 
ATOM   15060 H  HB3  . PHE B 1 353 ? 164.445 166.133 155.006 1.00 31.02  ? 353  PHE B HB3  1 
ATOM   15061 H  HD1  . PHE B 1 353 ? 161.502 165.488 156.898 1.00 31.27  ? 353  PHE B HD1  1 
ATOM   15062 H  HD2  . PHE B 1 353 ? 165.426 164.777 156.628 1.00 31.49  ? 353  PHE B HD2  1 
ATOM   15063 H  HE1  . PHE B 1 353 ? 161.442 164.403 158.928 1.00 30.56  ? 353  PHE B HE1  1 
ATOM   15064 H  HE2  . PHE B 1 353 ? 165.368 163.690 158.661 1.00 30.42  ? 353  PHE B HE2  1 
ATOM   15065 H  HZ   . PHE B 1 353 ? 163.375 163.503 159.813 1.00 31.47  ? 353  PHE B HZ   1 
ATOM   15066 N  N    . PHE B 1 354 ? 164.509 168.944 155.408 1.00 22.76  ? 354  PHE B N    1 
ATOM   15067 C  CA   . PHE B 1 354 ? 165.235 170.003 156.099 1.00 27.75  ? 354  PHE B CA   1 
ATOM   15068 C  C    . PHE B 1 354 ? 164.341 171.210 156.351 1.00 30.35  ? 354  PHE B C    1 
ATOM   15069 O  O    . PHE B 1 354 ? 164.387 171.809 157.431 1.00 32.54  ? 354  PHE B O    1 
ATOM   15070 C  CB   . PHE B 1 354 ? 166.466 170.413 155.292 1.00 24.77  ? 354  PHE B CB   1 
ATOM   15071 C  CG   . PHE B 1 354 ? 167.288 171.482 155.951 1.00 26.72  ? 354  PHE B CG   1 
ATOM   15072 C  CD1  . PHE B 1 354 ? 168.163 171.167 156.976 1.00 28.76  ? 354  PHE B CD1  1 
ATOM   15073 C  CD2  . PHE B 1 354 ? 167.178 172.803 155.553 1.00 33.49  ? 354  PHE B CD2  1 
ATOM   15074 C  CE1  . PHE B 1 354 ? 168.919 172.149 157.587 1.00 34.71  ? 354  PHE B CE1  1 
ATOM   15075 C  CE2  . PHE B 1 354 ? 167.931 173.789 156.160 1.00 30.90  ? 354  PHE B CE2  1 
ATOM   15076 C  CZ   . PHE B 1 354 ? 168.802 173.461 157.178 1.00 29.17  ? 354  PHE B CZ   1 
ATOM   15077 H  H    . PHE B 1 354 ? 164.809 168.757 154.623 1.00 31.35  ? 354  PHE B H    1 
ATOM   15078 H  HA   . PHE B 1 354 ? 165.537 169.670 156.958 1.00 31.74  ? 354  PHE B HA   1 
ATOM   15079 H  HB2  . PHE B 1 354 ? 167.032 169.635 155.169 1.00 31.42  ? 354  PHE B HB2  1 
ATOM   15080 H  HB3  . PHE B 1 354 ? 166.176 170.750 154.430 1.00 30.95  ? 354  PHE B HB3  1 
ATOM   15081 H  HD1  . PHE B 1 354 ? 168.246 170.284 157.255 1.00 31.41  ? 354  PHE B HD1  1 
ATOM   15082 H  HD2  . PHE B 1 354 ? 166.593 173.029 154.867 1.00 32.04  ? 354  PHE B HD2  1 
ATOM   15083 H  HE1  . PHE B 1 354 ? 169.505 171.926 158.273 1.00 32.66  ? 354  PHE B HE1  1 
ATOM   15084 H  HE2  . PHE B 1 354 ? 167.850 174.672 155.884 1.00 32.24  ? 354  PHE B HE2  1 
ATOM   15085 H  HZ   . PHE B 1 354 ? 169.310 174.124 157.588 1.00 31.63  ? 354  PHE B HZ   1 
ATOM   15086 N  N    . ALA B 1 355 ? 163.528 171.592 155.362 1.00 31.48  ? 355  ALA B N    1 
ATOM   15087 C  CA   . ALA B 1 355 ? 162.632 172.729 155.551 1.00 29.00  ? 355  ALA B CA   1 
ATOM   15088 C  C    . ALA B 1 355 ? 161.624 172.457 156.662 1.00 21.81  ? 355  ALA B C    1 
ATOM   15089 O  O    . ALA B 1 355 ? 161.358 173.329 157.501 1.00 29.51  ? 355  ALA B O    1 
ATOM   15090 C  CB   . ALA B 1 355 ? 161.913 173.052 154.242 1.00 26.20  ? 355  ALA B CB   1 
ATOM   15091 H  H    . ALA B 1 355 ? 163.478 171.216 154.590 1.00 30.67  ? 355  ALA B H    1 
ATOM   15092 H  HA   . ALA B 1 355 ? 163.155 173.505 155.805 1.00 29.95  ? 355  ALA B HA   1 
ATOM   15093 H  HB1  . ALA B 1 355 ? 161.324 173.809 154.383 1.00 29.63  ? 355  ALA B HB1  1 
ATOM   15094 H  HB2  . ALA B 1 355 ? 162.572 173.267 153.564 1.00 28.50  ? 355  ALA B HB2  1 
ATOM   15095 H  HB3  . ALA B 1 355 ? 161.396 172.278 153.967 1.00 29.12  ? 355  ALA B HB3  1 
ATOM   15096 N  N    . ALA B 1 356 ? 161.051 171.252 156.682 1.00 21.00  ? 356  ALA B N    1 
ATOM   15097 C  CA   . ALA B 1 356 ? 160.099 170.902 157.730 1.00 24.36  ? 356  ALA B CA   1 
ATOM   15098 C  C    . ALA B 1 356 ? 160.764 170.911 159.099 1.00 27.84  ? 356  ALA B C    1 
ATOM   15099 O  O    . ALA B 1 356 ? 160.182 171.395 160.078 1.00 29.03  ? 356  ALA B O    1 
ATOM   15100 C  CB   . ALA B 1 356 ? 159.483 169.535 157.440 1.00 22.15  ? 356  ALA B CB   1 
ATOM   15101 H  H    . ALA B 1 356 ? 161.197 170.628 156.108 1.00 28.49  ? 356  ALA B H    1 
ATOM   15102 H  HA   . ALA B 1 356 ? 159.384 171.558 157.739 1.00 28.32  ? 356  ALA B HA   1 
ATOM   15103 H  HB1  . ALA B 1 356 ? 158.892 169.297 158.169 1.00 28.45  ? 356  ALA B HB1  1 
ATOM   15104 H  HB2  . ALA B 1 356 ? 158.984 169.582 156.609 1.00 27.10  ? 356  ALA B HB2  1 
ATOM   15105 H  HB3  . ALA B 1 356 ? 160.194 168.879 157.364 1.00 28.27  ? 356  ALA B HB3  1 
ATOM   15106 N  N    . LEU B 1 357 ? 161.984 170.376 159.190 1.00 29.56  ? 357  LEU B N    1 
ATOM   15107 C  CA   . LEU B 1 357 ? 162.699 170.391 160.462 1.00 26.14  ? 357  LEU B CA   1 
ATOM   15108 C  C    . LEU B 1 357 ? 162.991 171.817 160.909 1.00 27.45  ? 357  LEU B C    1 
ATOM   15109 O  O    . LEU B 1 357 ? 162.890 172.134 162.099 1.00 34.15  ? 357  LEU B O    1 
ATOM   15110 C  CB   . LEU B 1 357 ? 163.994 169.588 160.345 1.00 28.33  ? 357  LEU B CB   1 
ATOM   15111 C  CG   . LEU B 1 357 ? 163.822 168.073 160.223 1.00 30.40  ? 357  LEU B CG   1 
ATOM   15112 C  CD1  . LEU B 1 357 ? 165.123 167.423 159.782 1.00 36.80  ? 357  LEU B CD1  1 
ATOM   15113 C  CD2  . LEU B 1 357 ? 163.341 167.476 161.537 1.00 29.82  ? 357  LEU B CD2  1 
ATOM   15114 H  H    . LEU B 1 357 ? 162.410 170.007 158.542 1.00 30.70  ? 357  LEU B H    1 
ATOM   15115 H  HA   . LEU B 1 357 ? 162.145 169.974 161.139 1.00 30.56  ? 357  LEU B HA   1 
ATOM   15116 H  HB2  . LEU B 1 357 ? 164.472 169.891 159.557 1.00 30.81  ? 357  LEU B HB2  1 
ATOM   15117 H  HB3  . LEU B 1 357 ? 164.531 169.757 161.135 1.00 29.88  ? 357  LEU B HB3  1 
ATOM   15118 H  HG   . LEU B 1 357 ? 163.152 167.887 159.547 1.00 30.86  ? 357  LEU B HG   1 
ATOM   15119 H  HD11 . LEU B 1 357 ? 165.002 166.461 159.755 1.00 31.12  ? 357  LEU B HD11 1 
ATOM   15120 H  HD12 . LEU B 1 357 ? 165.357 167.752 158.900 1.00 31.28  ? 357  LEU B HD12 1 
ATOM   15121 H  HD13 . LEU B 1 357 ? 165.820 167.651 160.417 1.00 31.08  ? 357  LEU B HD13 1 
ATOM   15122 H  HD21 . LEU B 1 357 ? 163.310 166.511 161.451 1.00 30.99  ? 357  LEU B HD21 1 
ATOM   15123 H  HD22 . LEU B 1 357 ? 163.958 167.727 162.241 1.00 30.52  ? 357  LEU B HD22 1 
ATOM   15124 H  HD23 . LEU B 1 357 ? 162.455 167.819 161.735 1.00 30.19  ? 357  LEU B HD23 1 
ATOM   15125 N  N    . VAL B 1 358 ? 163.359 172.691 159.971 1.00 28.70  ? 358  VAL B N    1 
ATOM   15126 C  CA   . VAL B 1 358 ? 163.633 174.083 160.316 1.00 28.77  ? 358  VAL B CA   1 
ATOM   15127 C  C    . VAL B 1 358 ? 162.373 174.755 160.845 1.00 26.91  ? 358  VAL B C    1 
ATOM   15128 O  O    . VAL B 1 358 ? 162.413 175.491 161.838 1.00 32.90  ? 358  VAL B O    1 
ATOM   15129 C  CB   . VAL B 1 358 ? 164.205 174.831 159.097 1.00 26.35  ? 358  VAL B CB   1 
ATOM   15130 C  CG1  . VAL B 1 358 ? 164.060 176.338 159.271 1.00 31.24  ? 358  VAL B CG1  1 
ATOM   15131 C  CG2  . VAL B 1 358 ? 165.661 174.451 158.878 1.00 27.18  ? 358  VAL B CG2  1 
ATOM   15132 H  H    . VAL B 1 358 ? 163.456 172.505 159.136 1.00 29.37  ? 358  VAL B H    1 
ATOM   15133 H  HA   . VAL B 1 358 ? 164.300 174.106 161.020 1.00 30.13  ? 358  VAL B HA   1 
ATOM   15134 H  HB   . VAL B 1 358 ? 163.706 174.572 158.306 1.00 29.56  ? 358  VAL B HB   1 
ATOM   15135 H  HG11 . VAL B 1 358 ? 164.657 176.783 158.649 1.00 30.43  ? 358  VAL B HG11 1 
ATOM   15136 H  HG12 . VAL B 1 358 ? 163.143 176.595 159.085 1.00 31.20  ? 358  VAL B HG12 1 
ATOM   15137 H  HG13 . VAL B 1 358 ? 164.297 176.577 160.180 1.00 29.97  ? 358  VAL B HG13 1 
ATOM   15138 H  HG21 . VAL B 1 358 ? 165.990 174.909 158.088 1.00 30.16  ? 358  VAL B HG21 1 
ATOM   15139 H  HG22 . VAL B 1 358 ? 166.176 174.718 159.655 1.00 30.41  ? 358  VAL B HG22 1 
ATOM   15140 H  HG23 . VAL B 1 358 ? 165.721 173.491 158.754 1.00 30.27  ? 358  VAL B HG23 1 
ATOM   15141 N  N    . ALA B 1 359 ? 161.236 174.521 160.187 1.00 28.93  ? 359  ALA B N    1 
ATOM   15142 C  CA   . ALA B 1 359 ? 159.987 175.121 160.649 1.00 27.08  ? 359  ALA B CA   1 
ATOM   15143 C  C    . ALA B 1 359 ? 159.600 174.593 162.027 1.00 31.89  ? 359  ALA B C    1 
ATOM   15144 O  O    . ALA B 1 359 ? 159.152 175.356 162.895 1.00 39.58  ? 359  ALA B O    1 
ATOM   15145 C  CB   . ALA B 1 359 ? 158.875 174.854 159.636 1.00 25.87  ? 359  ALA B CB   1 
ATOM   15146 H  H    . ALA B 1 359 ? 161.162 174.030 159.484 1.00 30.88  ? 359  ALA B H    1 
ATOM   15147 H  HA   . ALA B 1 359 ? 160.105 176.081 160.718 1.00 30.75  ? 359  ALA B HA   1 
ATOM   15148 H  HB1  . ALA B 1 359 ? 158.110 175.403 159.861 1.00 30.84  ? 359  ALA B HB1  1 
ATOM   15149 H  HB2  . ALA B 1 359 ? 159.197 175.086 158.751 1.00 30.16  ? 359  ALA B HB2  1 
ATOM   15150 H  HB3  . ALA B 1 359 ? 158.638 173.914 159.663 1.00 28.70  ? 359  ALA B HB3  1 
ATOM   15151 N  N    . ALA B 1 360 ? 159.768 173.287 162.248 1.00 37.36  ? 360  ALA B N    1 
ATOM   15152 C  CA   . ALA B 1 360 ? 159.468 172.716 163.556 1.00 32.70  ? 360  ALA B CA   1 
ATOM   15153 C  C    . ALA B 1 360 ? 160.378 173.299 164.629 1.00 31.07  ? 360  ALA B C    1 
ATOM   15154 O  O    . ALA B 1 360 ? 159.934 173.571 165.749 1.00 33.03  ? 360  ALA B O    1 
ATOM   15155 C  CB   . ALA B 1 360 ? 159.602 171.194 163.506 1.00 40.89  ? 360  ALA B CB   1 
ATOM   15156 H  H    . ALA B 1 360 ? 160.049 172.721 161.665 1.00 34.97  ? 360  ALA B H    1 
ATOM   15157 H  HA   . ALA B 1 360 ? 158.552 172.928 163.791 1.00 34.58  ? 360  ALA B HA   1 
ATOM   15158 H  HB1  . ALA B 1 360 ? 159.394 170.830 164.380 1.00 36.91  ? 360  ALA B HB1  1 
ATOM   15159 H  HB2  . ALA B 1 360 ? 158.983 170.845 162.846 1.00 34.95  ? 360  ALA B HB2  1 
ATOM   15160 H  HB3  . ALA B 1 360 ? 160.512 170.965 163.260 1.00 35.70  ? 360  ALA B HB3  1 
ATOM   15161 N  N    . PHE B 1 361 ? 161.657 173.496 164.306 1.00 38.45  ? 361  PHE B N    1 
ATOM   15162 C  CA   . PHE B 1 361 ? 162.577 174.110 165.258 1.00 38.94  ? 361  PHE B CA   1 
ATOM   15163 C  C    . PHE B 1 361 ? 162.178 175.549 165.558 1.00 41.40  ? 361  PHE B C    1 
ATOM   15164 O  O    . PHE B 1 361 ? 162.289 176.004 166.702 1.00 47.75  ? 361  PHE B O    1 
ATOM   15165 C  CB   . PHE B 1 361 ? 164.005 174.050 164.716 1.00 41.16  ? 361  PHE B CB   1 
ATOM   15166 C  CG   . PHE B 1 361 ? 165.059 174.259 165.764 1.00 46.66  ? 361  PHE B CG   1 
ATOM   15167 C  CD1  . PHE B 1 361 ? 165.280 173.304 166.742 1.00 43.51  ? 361  PHE B CD1  1 
ATOM   15168 C  CD2  . PHE B 1 361 ? 165.829 175.409 165.772 1.00 49.66  ? 361  PHE B CD2  1 
ATOM   15169 C  CE1  . PHE B 1 361 ? 166.249 173.492 167.708 1.00 45.46  ? 361  PHE B CE1  1 
ATOM   15170 C  CE2  . PHE B 1 361 ? 166.800 175.603 166.736 1.00 46.86  ? 361  PHE B CE2  1 
ATOM   15171 C  CZ   . PHE B 1 361 ? 167.010 174.643 167.705 1.00 44.16  ? 361  PHE B CZ   1 
ATOM   15172 H  H    . PHE B 1 361 ? 162.012 173.287 163.551 1.00 40.84  ? 361  PHE B H    1 
ATOM   15173 H  HA   . PHE B 1 361 ? 162.549 173.611 166.089 1.00 41.92  ? 361  PHE B HA   1 
ATOM   15174 H  HB2  . PHE B 1 361 ? 164.151 173.179 164.317 1.00 41.28  ? 361  PHE B HB2  1 
ATOM   15175 H  HB3  . PHE B 1 361 ? 164.113 174.742 164.045 1.00 41.50  ? 361  PHE B HB3  1 
ATOM   15176 H  HD1  . PHE B 1 361 ? 164.770 172.526 166.748 1.00 42.86  ? 361  PHE B HD1  1 
ATOM   15177 H  HD2  . PHE B 1 361 ? 165.692 176.059 165.121 1.00 43.20  ? 361  PHE B HD2  1 
ATOM   15178 H  HE1  . PHE B 1 361 ? 166.388 172.843 168.359 1.00 43.59  ? 361  PHE B HE1  1 
ATOM   15179 H  HE2  . PHE B 1 361 ? 167.312 176.379 166.732 1.00 43.42  ? 361  PHE B HE2  1 
ATOM   15180 H  HZ   . PHE B 1 361 ? 167.663 174.771 168.354 1.00 43.15  ? 361  PHE B HZ   1 
ATOM   15181 N  N    . VAL B 1 362 ? 161.726 176.284 164.540 1.00 37.84  ? 362  VAL B N    1 
ATOM   15182 C  CA   . VAL B 1 362 ? 161.255 177.648 164.766 1.00 35.95  ? 362  VAL B CA   1 
ATOM   15183 C  C    . VAL B 1 362 ? 160.073 177.644 165.723 1.00 41.37  ? 362  VAL B C    1 
ATOM   15184 O  O    . VAL B 1 362 ? 159.999 178.462 166.648 1.00 46.37  ? 362  VAL B O    1 
ATOM   15185 C  CB   . VAL B 1 362 ? 160.896 178.320 163.428 1.00 37.69  ? 362  VAL B CB   1 
ATOM   15186 C  CG1  . VAL B 1 362 ? 160.054 179.568 163.663 1.00 35.30  ? 362  VAL B CG1  1 
ATOM   15187 C  CG2  . VAL B 1 362 ? 162.156 178.666 162.659 1.00 37.55  ? 362  VAL B CG2  1 
ATOM   15188 H  H    . VAL B 1 362 ? 161.681 176.020 163.723 1.00 37.98  ? 362  VAL B H    1 
ATOM   15189 H  HA   . VAL B 1 362 ? 161.968 178.162 165.175 1.00 37.58  ? 362  VAL B HA   1 
ATOM   15190 H  HB   . VAL B 1 362 ? 160.375 177.702 162.891 1.00 37.48  ? 362  VAL B HB   1 
ATOM   15191 H  HG11 . VAL B 1 362 ? 160.078 180.117 162.864 1.00 36.99  ? 362  VAL B HG11 1 
ATOM   15192 H  HG12 . VAL B 1 362 ? 159.140 179.306 163.854 1.00 36.85  ? 362  VAL B HG12 1 
ATOM   15193 H  HG13 . VAL B 1 362 ? 160.423 180.063 164.412 1.00 36.82  ? 362  VAL B HG13 1 
ATOM   15194 H  HG21 . VAL B 1 362 ? 161.908 179.129 161.844 1.00 37.21  ? 362  VAL B HG21 1 
ATOM   15195 H  HG22 . VAL B 1 362 ? 162.713 179.239 163.209 1.00 37.60  ? 362  VAL B HG22 1 
ATOM   15196 H  HG23 . VAL B 1 362 ? 162.631 177.848 162.445 1.00 37.67  ? 362  VAL B HG23 1 
ATOM   15197 N  N    . LEU B 1 363 ? 159.128 176.725 165.517 1.00 43.57  ? 363  LEU B N    1 
ATOM   15198 C  CA   . LEU B 1 363 ? 158.000 176.622 166.439 1.00 43.17  ? 363  LEU B CA   1 
ATOM   15199 C  C    . LEU B 1 363 ? 158.472 176.259 167.843 1.00 47.32  ? 363  LEU B C    1 
ATOM   15200 O  O    . LEU B 1 363 ? 157.948 176.775 168.837 1.00 45.59  ? 363  LEU B O    1 
ATOM   15201 C  CB   . LEU B 1 363 ? 156.990 175.590 165.930 1.00 46.09  ? 363  LEU B CB   1 
ATOM   15202 C  CG   . LEU B 1 363 ? 155.763 176.080 165.150 1.00 44.44  ? 363  LEU B CG   1 
ATOM   15203 C  CD1  . LEU B 1 363 ? 154.725 174.973 165.070 1.00 41.72  ? 363  LEU B CD1  1 
ATOM   15204 C  CD2  . LEU B 1 363 ? 155.144 177.330 165.766 1.00 46.05  ? 363  LEU B CD2  1 
ATOM   15205 H  H    . LEU B 1 363 ? 159.117 176.162 164.866 1.00 42.46  ? 363  LEU B H    1 
ATOM   15206 H  HA   . LEU B 1 363 ? 157.570 177.487 166.495 1.00 42.14  ? 363  LEU B HA   1 
ATOM   15207 H  HB2  . LEU B 1 363 ? 157.462 174.972 165.350 1.00 43.05  ? 363  LEU B HB2  1 
ATOM   15208 H  HB3  . LEU B 1 363 ? 156.655 175.103 166.699 1.00 43.62  ? 363  LEU B HB3  1 
ATOM   15209 H  HG   . LEU B 1 363 ? 156.035 176.299 164.244 1.00 42.18  ? 363  LEU B HG   1 
ATOM   15210 H  HD11 . LEU B 1 363 ? 153.964 175.290 164.558 1.00 42.04  ? 363  LEU B HD11 1 
ATOM   15211 H  HD12 . LEU B 1 363 ? 155.119 174.201 164.635 1.00 43.24  ? 363  LEU B HD12 1 
ATOM   15212 H  HD13 . LEU B 1 363 ? 154.444 174.739 165.969 1.00 43.15  ? 363  LEU B HD13 1 
ATOM   15213 H  HD21 . LEU B 1 363 ? 154.237 177.429 165.436 1.00 42.77  ? 363  LEU B HD21 1 
ATOM   15214 H  HD22 . LEU B 1 363 ? 155.135 177.234 166.731 1.00 43.34  ? 363  LEU B HD22 1 
ATOM   15215 H  HD23 . LEU B 1 363 ? 155.673 178.103 165.515 1.00 42.61  ? 363  LEU B HD23 1 
ATOM   15216 N  N    . ARG B 1 364 ? 159.460 175.367 167.942 1.00 54.83  ? 364  ARG B N    1 
ATOM   15217 C  CA   . ARG B 1 364 ? 159.977 174.965 169.247 1.00 52.28  ? 364  ARG B CA   1 
ATOM   15218 C  C    . ARG B 1 364 ? 160.618 176.139 169.977 1.00 55.91  ? 364  ARG B C    1 
ATOM   15219 O  O    . ARG B 1 364 ? 160.481 176.271 171.199 1.00 54.85  ? 364  ARG B O    1 
ATOM   15220 C  CB   . ARG B 1 364 ? 160.987 173.829 169.077 1.00 53.59  ? 364  ARG B CB   1 
ATOM   15221 C  CG   . ARG B 1 364 ? 161.101 172.909 170.284 1.00 56.81  ? 364  ARG B CG   1 
ATOM   15222 C  CD   . ARG B 1 364 ? 160.087 171.774 170.238 1.00 57.84  ? 364  ARG B CD   1 
ATOM   15223 N  NE   . ARG B 1 364 ? 160.264 170.917 169.071 1.00 62.52  ? 364  ARG B NE   1 
ATOM   15224 C  CZ   . ARG B 1 364 ? 159.467 170.897 168.009 1.00 61.26  ? 364  ARG B CZ   1 
ATOM   15225 N  NH1  . ARG B 1 364 ? 158.415 171.695 167.914 1.00 57.36  ? 364  ARG B NH1  1 
ATOM   15226 N  NH2  . ARG B 1 364 ? 159.733 170.055 167.015 1.00 55.61  ? 364  ARG B NH2  1 
ATOM   15227 H  H    . ARG B 1 364 ? 159.844 174.986 167.274 1.00 52.22  ? 364  ARG B H    1 
ATOM   15228 H  HA   . ARG B 1 364 ? 159.244 174.636 169.791 1.00 52.93  ? 364  ARG B HA   1 
ATOM   15229 H  HB2  . ARG B 1 364 ? 160.726 173.293 168.313 1.00 53.12  ? 364  ARG B HB2  1 
ATOM   15230 H  HB3  . ARG B 1 364 ? 161.862 174.215 168.919 1.00 53.16  ? 364  ARG B HB3  1 
ATOM   15231 H  HG2  . ARG B 1 364 ? 161.989 172.520 170.303 1.00 54.14  ? 364  ARG B HG2  1 
ATOM   15232 H  HG3  . ARG B 1 364 ? 160.944 173.423 171.092 1.00 54.74  ? 364  ARG B HG3  1 
ATOM   15233 H  HD2  . ARG B 1 364 ? 160.204 171.223 171.028 1.00 54.61  ? 364  ARG B HD2  1 
ATOM   15234 H  HD3  . ARG B 1 364 ? 159.193 172.146 170.232 1.00 53.87  ? 364  ARG B HD3  1 
ATOM   15235 H  HE   . ARG B 1 364 ? 160.960 170.411 169.052 1.00 54.98  ? 364  ARG B HE   1 
ATOM   15236 H  HH11 . ARG B 1 364 ? 158.225 172.247 168.544 1.00 53.53  ? 364  ARG B HH11 1 
ATOM   15237 H  HH12 . ARG B 1 364 ? 157.916 171.661 167.214 1.00 53.87  ? 364  ARG B HH12 1 
ATOM   15238 H  HH21 . ARG B 1 364 ? 160.414 169.532 167.065 1.00 54.00  ? 364  ARG B HH21 1 
ATOM   15239 H  HH22 . ARG B 1 364 ? 159.224 170.033 166.322 1.00 53.01  ? 364  ARG B HH22 1 
ATOM   15240 N  N    . SER B 1 365 ? 161.335 176.996 169.247 1.00 58.60  ? 365  SER B N    1 
ATOM   15241 C  CA   . SER B 1 365 ? 162.028 178.111 169.883 1.00 53.41  ? 365  SER B CA   1 
ATOM   15242 C  C    . SER B 1 365 ? 161.061 179.032 170.615 1.00 57.06  ? 365  SER B C    1 
ATOM   15243 O  O    . SER B 1 365 ? 161.397 179.565 171.679 1.00 61.86  ? 365  SER B O    1 
ATOM   15244 C  CB   . SER B 1 365 ? 162.821 178.899 168.840 1.00 59.30  ? 365  SER B CB   1 
ATOM   15245 O  OG   . SER B 1 365 ? 163.681 178.047 168.103 1.00 63.35  ? 365  SER B OG   1 
ATOM   15246 H  H    . SER B 1 365 ? 161.433 176.953 168.393 1.00 55.40  ? 365  SER B H    1 
ATOM   15247 H  HA   . SER B 1 365 ? 162.657 177.760 170.534 1.00 55.87  ? 365  SER B HA   1 
ATOM   15248 H  HB2  . SER B 1 365 ? 162.199 179.325 168.229 1.00 56.14  ? 365  SER B HB2  1 
ATOM   15249 H  HB3  . SER B 1 365 ? 163.354 179.572 169.291 1.00 57.00  ? 365  SER B HB3  1 
ATOM   15250 H  HG   . SER B 1 365 ? 163.231 177.470 167.691 1.00 55.78  ? 365  SER B HG   1 
ATOM   15251 N  N    . ILE B 1 366 ? 159.865 179.230 170.069 1.00 52.39  ? 366  ILE B N    1 
ATOM   15252 C  CA   . ILE B 1 366 ? 158.867 180.101 170.674 1.00 53.89  ? 366  ILE B CA   1 
ATOM   15253 C  C    . ILE B 1 366 ? 157.914 179.316 171.578 1.00 61.38  ? 366  ILE B C    1 
ATOM   15254 O  O    . ILE B 1 366 ? 156.852 179.819 171.943 1.00 64.43  ? 366  ILE B O    1 
ATOM   15255 C  CB   . ILE B 1 366 ? 158.096 180.892 169.606 1.00 52.16  ? 366  ILE B CB   1 
ATOM   15256 C  CG1  . ILE B 1 366 ? 157.287 179.948 168.710 1.00 54.88  ? 366  ILE B CG1  1 
ATOM   15257 C  CG2  . ILE B 1 366 ? 159.057 181.722 168.768 1.00 54.27  ? 366  ILE B CG2  1 
ATOM   15258 C  CD1  . ILE B 1 366 ? 156.397 180.664 167.718 1.00 56.59  ? 366  ILE B CD1  1 
ATOM   15259 H  H    . ILE B 1 366 ? 159.606 178.863 169.336 1.00 53.67  ? 366  ILE B H    1 
ATOM   15260 H  HA   . ILE B 1 366 ? 159.325 180.748 171.233 1.00 54.44  ? 366  ILE B HA   1 
ATOM   15261 H  HB   . ILE B 1 366 ? 157.480 181.493 170.053 1.00 54.75  ? 366  ILE B HB   1 
ATOM   15262 H  HG12 . ILE B 1 366 ? 157.901 179.390 168.207 1.00 54.33  ? 366  ILE B HG12 1 
ATOM   15263 H  HG13 . ILE B 1 366 ? 156.716 179.392 169.262 1.00 54.17  ? 366  ILE B HG13 1 
ATOM   15264 H  HG21 . ILE B 1 366 ? 158.548 182.333 168.213 1.00 54.88  ? 366  ILE B HG21 1 
ATOM   15265 H  HG22 . ILE B 1 366 ? 159.640 182.222 169.361 1.00 54.60  ? 366  ILE B HG22 1 
ATOM   15266 H  HG23 . ILE B 1 366 ? 159.584 181.127 168.211 1.00 54.31  ? 366  ILE B HG23 1 
ATOM   15267 H  HD11 . ILE B 1 366 ? 155.828 180.013 167.278 1.00 54.09  ? 366  ILE B HD11 1 
ATOM   15268 H  HD12 . ILE B 1 366 ? 155.854 181.312 168.193 1.00 54.07  ? 366  ILE B HD12 1 
ATOM   15269 H  HD13 . ILE B 1 366 ? 156.952 181.114 167.062 1.00 54.25  ? 366  ILE B HD13 1 
ATOM   15270 N  N    . ASN B 1 367 ? 158.276 178.090 171.943 1.00 60.64  ? 367  ASN B N    1 
ATOM   15271 C  CA   . ASN B 1 367 ? 157.408 177.274 172.776 1.00 60.31  ? 367  ASN B CA   1 
ATOM   15272 C  C    . ASN B 1 367 ? 157.242 177.915 174.153 1.00 60.29  ? 367  ASN B C    1 
ATOM   15273 O  O    . ASN B 1 367 ? 158.214 178.422 174.722 1.00 60.10  ? 367  ASN B O    1 
ATOM   15274 C  CB   . ASN B 1 367 ? 157.988 175.867 172.923 1.00 58.34  ? 367  ASN B CB   1 
ATOM   15275 C  CG   . ASN B 1 367 ? 156.935 174.830 173.252 1.00 60.33  ? 367  ASN B CG   1 
ATOM   15276 O  OD1  . ASN B 1 367 ? 156.282 174.897 174.293 1.00 62.58  ? 367  ASN B OD1  1 
ATOM   15277 N  ND2  . ASN B 1 367 ? 156.772 173.855 172.365 1.00 62.20  ? 367  ASN B ND2  1 
ATOM   15278 H  H    . ASN B 1 367 ? 159.016 177.711 171.723 1.00 58.64  ? 367  ASN B H    1 
ATOM   15279 H  HA   . ASN B 1 367 ? 156.545 177.207 172.347 1.00 59.08  ? 367  ASN B HA   1 
ATOM   15280 H  HB2  . ASN B 1 367 ? 158.403 175.609 172.086 1.00 59.21  ? 367  ASN B HB2  1 
ATOM   15281 H  HB3  . ASN B 1 367 ? 158.645 175.868 173.636 1.00 58.60  ? 367  ASN B HB3  1 
ATOM   15282 H  HD21 . ASN B 1 367 ? 157.249 173.840 171.650 1.00 59.72  ? 367  ASN B HD21 1 
ATOM   15283 H  HD22 . ASN B 1 367 ? 156.189 173.239 172.504 1.00 59.74  ? 367  ASN B HD22 1 
ATOM   15284 N  N    . PRO B 1 368 ? 156.023 177.913 174.722 1.00 65.59  ? 368  PRO B N    1 
ATOM   15285 C  CA   . PRO B 1 368 ? 154.741 177.447 174.177 1.00 64.88  ? 368  PRO B CA   1 
ATOM   15286 C  C    . PRO B 1 368 ? 153.926 178.581 173.562 1.00 66.60  ? 368  PRO B C    1 
ATOM   15287 O  O    . PRO B 1 368 ? 152.722 178.446 173.358 1.00 68.55  ? 368  PRO B O    1 
ATOM   15288 C  CB   . PRO B 1 368 ? 154.055 176.854 175.411 1.00 66.56  ? 368  PRO B CB   1 
ATOM   15289 C  CG   . PRO B 1 368 ? 154.558 177.699 176.566 1.00 63.85  ? 368  PRO B CG   1 
ATOM   15290 C  CD   . PRO B 1 368 ? 155.880 178.313 176.134 1.00 63.67  ? 368  PRO B CD   1 
ATOM   15291 H  HA   . PRO B 1 368 ? 154.867 176.745 173.522 1.00 63.48  ? 368  PRO B HA   1 
ATOM   15292 H  HB2  . PRO B 1 368 ? 153.092 176.930 175.321 1.00 64.33  ? 368  PRO B HB2  1 
ATOM   15293 H  HB3  . PRO B 1 368 ? 154.320 175.927 175.521 1.00 64.38  ? 368  PRO B HB3  1 
ATOM   15294 H  HG2  . PRO B 1 368 ? 153.911 178.396 176.758 1.00 63.78  ? 368  PRO B HG2  1 
ATOM   15295 H  HG3  . PRO B 1 368 ? 154.687 177.135 177.344 1.00 64.15  ? 368  PRO B HG3  1 
ATOM   15296 H  HD2  . PRO B 1 368 ? 155.841 179.279 176.206 1.00 63.80  ? 368  PRO B HD2  1 
ATOM   15297 H  HD3  . PRO B 1 368 ? 156.608 177.948 176.661 1.00 64.05  ? 368  PRO B HD3  1 
ATOM   15298 N  N    . PHE B 1 369 ? 154.561 179.716 173.263 1.00 62.92  ? 369  PHE B N    1 
ATOM   15299 C  CA   . PHE B 1 369 ? 153.817 180.889 172.811 1.00 63.61  ? 369  PHE B CA   1 
ATOM   15300 C  C    . PHE B 1 369 ? 153.056 180.600 171.522 1.00 65.03  ? 369  PHE B C    1 
ATOM   15301 O  O    . PHE B 1 369 ? 151.821 180.643 171.493 1.00 66.27  ? 369  PHE B O    1 
ATOM   15302 C  CB   . PHE B 1 369 ? 154.772 182.067 172.617 1.00 63.63  ? 369  PHE B CB   1 
ATOM   15303 C  CG   . PHE B 1 369 ? 155.589 182.392 173.834 1.00 65.55  ? 369  PHE B CG   1 
ATOM   15304 C  CD1  . PHE B 1 369 ? 154.975 182.748 175.024 1.00 64.94  ? 369  PHE B CD1  1 
ATOM   15305 C  CD2  . PHE B 1 369 ? 156.972 182.343 173.789 1.00 66.10  ? 369  PHE B CD2  1 
ATOM   15306 C  CE1  . PHE B 1 369 ? 155.726 183.046 176.145 1.00 64.55  ? 369  PHE B CE1  1 
ATOM   15307 C  CE2  . PHE B 1 369 ? 157.728 182.641 174.906 1.00 67.76  ? 369  PHE B CE2  1 
ATOM   15308 C  CZ   . PHE B 1 369 ? 157.104 182.993 176.086 1.00 65.68  ? 369  PHE B CZ   1 
ATOM   15309 H  H    . PHE B 1 369 ? 155.412 179.830 173.311 1.00 62.57  ? 369  PHE B H    1 
ATOM   15310 H  HA   . PHE B 1 369 ? 153.171 181.135 173.491 1.00 62.90  ? 369  PHE B HA   1 
ATOM   15311 H  HB2  . PHE B 1 369 ? 155.385 181.859 171.895 1.00 62.47  ? 369  PHE B HB2  1 
ATOM   15312 H  HB3  . PHE B 1 369 ? 154.253 182.855 172.389 1.00 62.86  ? 369  PHE B HB3  1 
ATOM   15313 H  HD1  . PHE B 1 369 ? 154.047 182.785 175.069 1.00 63.08  ? 369  PHE B HD1  1 
ATOM   15314 H  HD2  . PHE B 1 369 ? 157.397 182.106 172.996 1.00 63.02  ? 369  PHE B HD2  1 
ATOM   15315 H  HE1  . PHE B 1 369 ? 155.303 183.284 176.938 1.00 63.16  ? 369  PHE B HE1  1 
ATOM   15316 H  HE2  . PHE B 1 369 ? 158.656 182.604 174.864 1.00 63.55  ? 369  PHE B HE2  1 
ATOM   15317 H  HZ   . PHE B 1 369 ? 157.611 183.194 176.839 1.00 63.27  ? 369  PHE B HZ   1 
ATOM   15318 N  N    . GLY B 1 370 ? 153.778 180.303 170.444 1.00 55.21  ? 370  GLY B N    1 
ATOM   15319 C  CA   . GLY B 1 370 ? 153.155 180.101 169.150 1.00 54.40  ? 370  GLY B CA   1 
ATOM   15320 C  C    . GLY B 1 370 ? 152.780 178.663 168.861 1.00 52.76  ? 370  GLY B C    1 
ATOM   15321 O  O    . GLY B 1 370 ? 152.381 178.335 167.740 1.00 55.98  ? 370  GLY B O    1 
ATOM   15322 H  H    . GLY B 1 370 ? 154.633 180.214 170.440 1.00 53.02  ? 370  GLY B H    1 
ATOM   15323 H  HA2  . GLY B 1 370 ? 152.350 180.639 169.097 1.00 51.06  ? 370  GLY B HA2  1 
ATOM   15324 H  HA3  . GLY B 1 370 ? 153.762 180.399 168.455 1.00 52.23  ? 370  GLY B HA3  1 
ATOM   15325 N  N    . ASN B 1 371 ? 152.897 177.794 169.860 1.00 53.65  ? 371  ASN B N    1 
ATOM   15326 C  CA   . ASN B 1 371 ? 152.614 176.374 169.701 1.00 57.21  ? 371  ASN B CA   1 
ATOM   15327 C  C    . ASN B 1 371 ? 151.162 176.096 170.065 1.00 55.17  ? 371  ASN B C    1 
ATOM   15328 O  O    . ASN B 1 371 ? 150.704 176.472 171.150 1.00 57.20  ? 371  ASN B O    1 
ATOM   15329 C  CB   . ASN B 1 371 ? 153.550 175.527 170.566 1.00 58.11  ? 371  ASN B CB   1 
ATOM   15330 C  CG   . ASN B 1 371 ? 155.000 175.617 170.121 1.00 58.66  ? 371  ASN B CG   1 
ATOM   15331 O  OD1  . ASN B 1 371 ? 155.613 174.608 169.773 1.00 58.11  ? 371  ASN B OD1  1 
ATOM   15332 N  ND2  . ASN B 1 371 ? 155.555 176.823 170.128 1.00 59.66  ? 371  ASN B ND2  1 
ATOM   15333 H  H    . ASN B 1 371 ? 153.144 178.006 170.656 1.00 55.85  ? 371  ASN B H    1 
ATOM   15334 H  HA   . ASN B 1 371 ? 152.748 176.122 168.774 1.00 55.81  ? 371  ASN B HA   1 
ATOM   15335 H  HB2  . ASN B 1 371 ? 153.498 175.837 171.484 1.00 56.13  ? 371  ASN B HB2  1 
ATOM   15336 H  HB3  . ASN B 1 371 ? 153.276 174.599 170.512 1.00 56.36  ? 371  ASN B HB3  1 
ATOM   15337 H  HD21 . ASN B 1 371 ? 155.102 177.508 170.380 1.00 55.89  ? 371  ASN B HD21 1 
ATOM   15338 H  HD22 . ASN B 1 371 ? 156.375 176.919 169.886 1.00 56.24  ? 371  ASN B HD22 1 
ATOM   15339 N  N    . SER B 1 372 ? 150.447 175.441 169.156 1.00 51.93  ? 372  SER B N    1 
ATOM   15340 C  CA   . SER B 1 372 ? 149.048 175.115 169.378 1.00 49.09  ? 372  SER B CA   1 
ATOM   15341 C  C    . SER B 1 372 ? 148.919 173.947 170.354 1.00 50.65  ? 372  SER B C    1 
ATOM   15342 O  O    . SER B 1 372 ? 149.900 173.309 170.748 1.00 54.62  ? 372  SER B O    1 
ATOM   15343 C  CB   . SER B 1 372 ? 148.365 174.774 168.055 1.00 50.61  ? 372  SER B CB   1 
ATOM   15344 O  OG   . SER B 1 372 ? 148.730 173.478 167.612 1.00 51.61  ? 372  SER B OG   1 
ATOM   15345 H  H    . SER B 1 372 ? 150.752 175.177 168.396 1.00 49.92  ? 372  SER B H    1 
ATOM   15346 H  HA   . SER B 1 372 ? 148.599 175.883 169.763 1.00 49.20  ? 372  SER B HA   1 
ATOM   15347 H  HB2  . SER B 1 372 ? 147.404 174.806 168.178 1.00 49.71  ? 372  SER B HB2  1 
ATOM   15348 H  HB3  . SER B 1 372 ? 148.637 175.420 167.385 1.00 48.96  ? 372  SER B HB3  1 
ATOM   15349 H  HG   . SER B 1 372 ? 148.349 173.305 166.883 1.00 49.46  ? 372  SER B HG   1 
ATOM   15350 N  N    . ARG B 1 373 ? 147.673 173.671 170.749 1.00 53.58  ? 373  ARG B N    1 
ATOM   15351 C  CA   . ARG B 1 373 ? 147.412 172.539 171.633 1.00 52.17  ? 373  ARG B CA   1 
ATOM   15352 C  C    . ARG B 1 373 ? 147.824 171.229 170.976 1.00 53.91  ? 373  ARG B C    1 
ATOM   15353 O  O    . ARG B 1 373 ? 148.377 170.340 171.634 1.00 58.61  ? 373  ARG B O    1 
ATOM   15354 C  CB   . ARG B 1 373 ? 145.932 172.501 172.011 1.00 50.53  ? 373  ARG B CB   1 
ATOM   15355 C  CG   . ARG B 1 373 ? 145.429 173.761 172.698 1.00 48.37  ? 373  ARG B CG   1 
ATOM   15356 C  CD   . ARG B 1 373 ? 143.913 173.830 172.679 1.00 49.79  ? 373  ARG B CD   1 
ATOM   15357 N  NE   . ARG B 1 373 ? 143.423 175.186 172.901 1.00 48.89  ? 373  ARG B NE   1 
ATOM   15358 C  CZ   . ARG B 1 373 ? 142.924 175.978 171.959 1.00 50.51  ? 373  ARG B CZ   1 
ATOM   15359 N  NH1  . ARG B 1 373 ? 142.856 175.596 170.693 1.00 52.55  ? 373  ARG B NH1  1 
ATOM   15360 N  NH2  . ARG B 1 373 ? 142.487 177.188 172.296 1.00 53.78  ? 373  ARG B NH2  1 
ATOM   15361 H  H    . ARG B 1 373 ? 146.975 174.117 170.521 1.00 50.60  ? 373  ARG B H    1 
ATOM   15362 H  HA   . ARG B 1 373 ? 147.929 172.645 172.446 1.00 50.32  ? 373  ARG B HA   1 
ATOM   15363 H  HB2  . ARG B 1 373 ? 145.409 172.373 171.204 1.00 50.11  ? 373  ARG B HB2  1 
ATOM   15364 H  HB3  . ARG B 1 373 ? 145.786 171.758 172.616 1.00 50.44  ? 373  ARG B HB3  1 
ATOM   15365 H  HG2  . ARG B 1 373 ? 145.721 173.759 173.623 1.00 49.80  ? 373  ARG B HG2  1 
ATOM   15366 H  HG3  . ARG B 1 373 ? 145.773 174.543 172.238 1.00 50.25  ? 373  ARG B HG3  1 
ATOM   15367 H  HD2  . ARG B 1 373 ? 143.582 173.505 171.829 1.00 50.63  ? 373  ARG B HD2  1 
ATOM   15368 H  HD3  . ARG B 1 373 ? 143.574 173.271 173.396 1.00 50.33  ? 373  ARG B HD3  1 
ATOM   15369 H  HE   . ARG B 1 373 ? 143.426 175.483 173.708 1.00 50.28  ? 373  ARG B HE   1 
ATOM   15370 H  HH11 . ARG B 1 373 ? 143.134 174.820 170.454 1.00 50.78  ? 373  ARG B HH11 1 
ATOM   15371 H  HH12 . ARG B 1 373 ? 142.530 176.131 170.104 1.00 50.08  ? 373  ARG B HH12 1 
ATOM   15372 H  HH21 . ARG B 1 373 ? 142.527 177.446 173.115 1.00 50.76  ? 373  ARG B HH21 1 
ATOM   15373 H  HH22 . ARG B 1 373 ? 142.164 177.711 171.695 1.00 50.16  ? 373  ARG B HH22 1 
ATOM   15374 N  N    . LEU B 1 374 ? 147.562 171.093 169.674 1.00 45.58  ? 374  LEU B N    1 
ATOM   15375 C  CA   . LEU B 1 374 ? 147.947 169.879 168.963 1.00 47.41  ? 374  LEU B CA   1 
ATOM   15376 C  C    . LEU B 1 374 ? 149.456 169.677 169.002 1.00 52.34  ? 374  LEU B C    1 
ATOM   15377 O  O    . LEU B 1 374 ? 149.937 168.551 169.175 1.00 52.95  ? 374  LEU B O    1 
ATOM   15378 C  CB   . LEU B 1 374 ? 147.448 169.941 167.519 1.00 49.64  ? 374  LEU B CB   1 
ATOM   15379 C  CG   . LEU B 1 374 ? 146.000 170.396 167.320 1.00 55.05  ? 374  LEU B CG   1 
ATOM   15380 C  CD1  . LEU B 1 374 ? 145.627 170.357 165.848 1.00 49.13  ? 374  LEU B CD1  1 
ATOM   15381 C  CD2  . LEU B 1 374 ? 145.046 169.540 168.139 1.00 47.13  ? 374  LEU B CD2  1 
ATOM   15382 H  H    . LEU B 1 374 ? 147.172 171.685 169.189 1.00 47.23  ? 374  LEU B H    1 
ATOM   15383 H  HA   . LEU B 1 374 ? 147.531 169.115 169.393 1.00 47.19  ? 374  LEU B HA   1 
ATOM   15384 H  HB2  . LEU B 1 374 ? 148.013 170.558 167.029 1.00 47.72  ? 374  LEU B HB2  1 
ATOM   15385 H  HB3  . LEU B 1 374 ? 147.523 169.059 167.126 1.00 47.29  ? 374  LEU B HB3  1 
ATOM   15386 H  HG   . LEU B 1 374 ? 145.911 171.313 167.622 1.00 48.33  ? 374  LEU B HG   1 
ATOM   15387 H  HD11 . LEU B 1 374 ? 144.704 170.637 165.753 1.00 47.10  ? 374  LEU B HD11 1 
ATOM   15388 H  HD12 . LEU B 1 374 ? 146.209 170.959 165.359 1.00 46.15  ? 374  LEU B HD12 1 
ATOM   15389 H  HD13 . LEU B 1 374 ? 145.734 169.451 165.519 1.00 46.46  ? 374  LEU B HD13 1 
ATOM   15390 H  HD21 . LEU B 1 374 ? 144.134 169.782 167.915 1.00 47.41  ? 374  LEU B HD21 1 
ATOM   15391 H  HD22 . LEU B 1 374 ? 145.202 168.606 167.928 1.00 46.51  ? 374  LEU B HD22 1 
ATOM   15392 H  HD23 . LEU B 1 374 ? 145.209 169.698 169.082 1.00 47.78  ? 374  LEU B HD23 1 
ATOM   15393 N  N    . VAL B 1 375 ? 150.221 170.759 168.841 1.00 48.93  ? 375  VAL B N    1 
ATOM   15394 C  CA   . VAL B 1 375 ? 151.676 170.656 168.893 1.00 51.07  ? 375  VAL B CA   1 
ATOM   15395 C  C    . VAL B 1 375 ? 152.132 170.265 170.294 1.00 52.49  ? 375  VAL B C    1 
ATOM   15396 O  O    . VAL B 1 375 ? 153.106 169.520 170.461 1.00 51.90  ? 375  VAL B O    1 
ATOM   15397 C  CB   . VAL B 1 375 ? 152.318 171.980 168.437 1.00 54.05  ? 375  VAL B CB   1 
ATOM   15398 C  CG1  . VAL B 1 375 ? 153.835 171.903 168.533 1.00 52.99  ? 375  VAL B CG1  1 
ATOM   15399 C  CG2  . VAL B 1 375 ? 151.884 172.321 167.019 1.00 50.88  ? 375  VAL B CG2  1 
ATOM   15400 H  H    . VAL B 1 375 ? 149.923 171.554 168.704 1.00 50.35  ? 375  VAL B H    1 
ATOM   15401 H  HA   . VAL B 1 375 ? 151.964 169.960 168.281 1.00 50.33  ? 375  VAL B HA   1 
ATOM   15402 H  HB   . VAL B 1 375 ? 152.017 172.694 169.022 1.00 51.40  ? 375  VAL B HB   1 
ATOM   15403 H  HG11 . VAL B 1 375 ? 154.216 172.683 168.101 1.00 50.60  ? 375  VAL B HG11 1 
ATOM   15404 H  HG12 . VAL B 1 375 ? 154.096 171.883 169.467 1.00 51.45  ? 375  VAL B HG12 1 
ATOM   15405 H  HG13 . VAL B 1 375 ? 154.138 171.097 168.085 1.00 50.83  ? 375  VAL B HG13 1 
ATOM   15406 H  HG21 . VAL B 1 375 ? 152.322 173.141 166.743 1.00 50.86  ? 375  VAL B HG21 1 
ATOM   15407 H  HG22 . VAL B 1 375 ? 152.138 171.595 166.428 1.00 49.12  ? 375  VAL B HG22 1 
ATOM   15408 H  HG23 . VAL B 1 375 ? 150.921 172.440 167.001 1.00 51.07  ? 375  VAL B HG23 1 
ATOM   15409 N  N    . LEU B 1 376 ? 151.439 170.760 171.320 1.00 52.66  ? 376  LEU B N    1 
ATOM   15410 C  CA   . LEU B 1 376 ? 151.798 170.516 172.711 1.00 54.72  ? 376  LEU B CA   1 
ATOM   15411 C  C    . LEU B 1 376 ? 150.969 169.402 173.342 1.00 58.19  ? 376  LEU B C    1 
ATOM   15412 O  O    . LEU B 1 376 ? 150.942 169.282 174.572 1.00 58.12  ? 376  LEU B O    1 
ATOM   15413 C  CB   . LEU B 1 376 ? 151.641 171.801 173.526 1.00 55.87  ? 376  LEU B CB   1 
ATOM   15414 C  CG   . LEU B 1 376 ? 152.417 173.025 173.038 1.00 58.08  ? 376  LEU B CG   1 
ATOM   15415 C  CD1  . LEU B 1 376 ? 151.748 174.302 173.520 1.00 56.45  ? 376  LEU B CD1  1 
ATOM   15416 C  CD2  . LEU B 1 376 ? 153.861 172.967 173.503 1.00 56.18  ? 376  LEU B CD2  1 
ATOM   15417 H  H    . LEU B 1 376 ? 150.740 171.252 171.230 1.00 54.53  ? 376  LEU B H    1 
ATOM   15418 H  HA   . LEU B 1 376 ? 152.730 170.252 172.753 1.00 55.90  ? 376  LEU B HA   1 
ATOM   15419 H  HB2  . LEU B 1 376 ? 150.701 172.042 173.533 1.00 55.43  ? 376  LEU B HB2  1 
ATOM   15420 H  HB3  . LEU B 1 376 ? 151.932 171.620 174.434 1.00 55.72  ? 376  LEU B HB3  1 
ATOM   15421 H  HG   . LEU B 1 376 ? 152.416 173.035 172.068 1.00 55.67  ? 376  LEU B HG   1 
ATOM   15422 H  HD11 . LEU B 1 376 ? 152.306 175.059 173.283 1.00 56.38  ? 376  LEU B HD11 1 
ATOM   15423 H  HD12 . LEU B 1 376 ? 150.880 174.384 173.094 1.00 55.66  ? 376  LEU B HD12 1 
ATOM   15424 H  HD13 . LEU B 1 376 ? 151.642 174.258 174.483 1.00 55.56  ? 376  LEU B HD13 1 
ATOM   15425 H  HD21 . LEU B 1 376 ? 154.304 173.791 173.251 1.00 55.98  ? 376  LEU B HD21 1 
ATOM   15426 H  HD22 . LEU B 1 376 ? 153.878 172.864 174.468 1.00 56.21  ? 376  LEU B HD22 1 
ATOM   15427 H  HD23 . LEU B 1 376 ? 154.299 172.211 173.082 1.00 55.76  ? 376  LEU B HD23 1 
ATOM   15428 N  N    . PHE B 1 377 ? 150.289 168.593 172.530 1.00 61.11  ? 377  PHE B N    1 
ATOM   15429 C  CA   . PHE B 1 377 ? 149.377 167.576 173.040 1.00 59.83  ? 377  PHE B CA   1 
ATOM   15430 C  C    . PHE B 1 377 ? 150.049 166.698 174.091 1.00 62.31  ? 377  PHE B C    1 
ATOM   15431 O  O    . PHE B 1 377 ? 149.661 166.727 175.264 1.00 64.91  ? 377  PHE B O    1 
ATOM   15432 C  CB   . PHE B 1 377 ? 148.862 166.728 171.875 1.00 60.05  ? 377  PHE B CB   1 
ATOM   15433 C  CG   . PHE B 1 377 ? 148.084 165.521 172.298 1.00 57.95  ? 377  PHE B CG   1 
ATOM   15434 C  CD1  . PHE B 1 377 ? 146.824 165.654 172.853 1.00 58.70  ? 377  PHE B CD1  1 
ATOM   15435 C  CD2  . PHE B 1 377 ? 148.608 164.252 172.130 1.00 59.60  ? 377  PHE B CD2  1 
ATOM   15436 C  CE1  . PHE B 1 377 ? 146.104 164.544 173.237 1.00 64.24  ? 377  PHE B CE1  1 
ATOM   15437 C  CE2  . PHE B 1 377 ? 147.893 163.138 172.513 1.00 60.20  ? 377  PHE B CE2  1 
ATOM   15438 C  CZ   . PHE B 1 377 ? 146.639 163.284 173.067 1.00 61.56  ? 377  PHE B CZ   1 
ATOM   15439 H  H    . PHE B 1 377 ? 150.340 168.615 171.672 1.00 58.12  ? 377  PHE B H    1 
ATOM   15440 H  HA   . PHE B 1 377 ? 148.615 168.012 173.454 1.00 58.51  ? 377  PHE B HA   1 
ATOM   15441 H  HB2  . PHE B 1 377 ? 148.281 167.275 171.323 1.00 58.82  ? 377  PHE B HB2  1 
ATOM   15442 H  HB3  . PHE B 1 377 ? 149.620 166.423 171.352 1.00 58.62  ? 377  PHE B HB3  1 
ATOM   15443 H  HD1  . PHE B 1 377 ? 146.460 166.502 172.969 1.00 58.96  ? 377  PHE B HD1  1 
ATOM   15444 H  HD2  . PHE B 1 377 ? 149.454 164.149 171.757 1.00 59.34  ? 377  PHE B HD2  1 
ATOM   15445 H  HE1  . PHE B 1 377 ? 145.259 164.645 173.611 1.00 60.15  ? 377  PHE B HE1  1 
ATOM   15446 H  HE2  . PHE B 1 377 ? 148.255 162.289 172.398 1.00 59.40  ? 377  PHE B HE2  1 
ATOM   15447 H  HZ   . PHE B 1 377 ? 146.155 162.534 173.327 1.00 59.19  ? 377  PHE B HZ   1 
ATOM   15448 N  N    . TYR B 1 378 ? 151.055 165.931 173.682 1.00 71.02  ? 378  TYR B N    1 
ATOM   15449 C  CA   . TYR B 1 378 ? 151.946 165.195 174.583 1.00 72.49  ? 378  TYR B CA   1 
ATOM   15450 C  C    . TYR B 1 378 ? 151.192 164.601 175.776 1.00 71.21  ? 378  TYR B C    1 
ATOM   15451 O  O    . TYR B 1 378 ? 151.408 164.966 176.932 1.00 72.58  ? 378  TYR B O    1 
ATOM   15452 C  CB   . TYR B 1 378 ? 153.091 166.087 175.059 1.00 75.29  ? 378  TYR B CB   1 
ATOM   15453 C  CG   . TYR B 1 378 ? 154.073 165.378 175.966 1.00 73.23  ? 378  TYR B CG   1 
ATOM   15454 C  CD1  . TYR B 1 378 ? 154.748 164.242 175.537 1.00 72.74  ? 378  TYR B CD1  1 
ATOM   15455 C  CD2  . TYR B 1 378 ? 154.323 165.840 177.252 1.00 71.76  ? 378  TYR B CD2  1 
ATOM   15456 C  CE1  . TYR B 1 378 ? 155.644 163.588 176.360 1.00 71.97  ? 378  TYR B CE1  1 
ATOM   15457 C  CE2  . TYR B 1 378 ? 155.219 165.192 178.083 1.00 72.85  ? 378  TYR B CE2  1 
ATOM   15458 C  CZ   . TYR B 1 378 ? 155.876 164.067 177.632 1.00 73.36  ? 378  TYR B CZ   1 
ATOM   15459 O  OH   . TYR B 1 378 ? 156.769 163.418 178.454 1.00 73.71  ? 378  TYR B OH   1 
ATOM   15460 H  H    . TYR B 1 378 ? 151.251 165.817 172.852 1.00 70.04  ? 378  TYR B H    1 
ATOM   15461 H  HA   . TYR B 1 378 ? 152.336 164.457 174.090 1.00 70.99  ? 378  TYR B HA   1 
ATOM   15462 H  HB2  . TYR B 1 378 ? 153.579 166.409 174.286 1.00 71.64  ? 378  TYR B HB2  1 
ATOM   15463 H  HB3  . TYR B 1 378 ? 152.720 166.837 175.551 1.00 71.48  ? 378  TYR B HB3  1 
ATOM   15464 H  HD1  . TYR B 1 378 ? 154.594 163.916 174.680 1.00 71.49  ? 378  TYR B HD1  1 
ATOM   15465 H  HD2  . TYR B 1 378 ? 153.881 166.599 177.559 1.00 71.42  ? 378  TYR B HD2  1 
ATOM   15466 H  HE1  . TYR B 1 378 ? 156.089 162.829 176.058 1.00 71.49  ? 378  TYR B HE1  1 
ATOM   15467 H  HE2  . TYR B 1 378 ? 155.377 165.513 178.941 1.00 71.57  ? 378  TYR B HE2  1 
ATOM   15468 H  HH   . TYR B 1 378 ? 156.785 163.786 179.209 1.00 71.88  ? 378  TYR B HH   1 
ATOM   15469 N  N    . VAL B 1 379 ? 150.285 163.675 175.477 1.00 71.64  ? 379  VAL B N    1 
ATOM   15470 C  CA   . VAL B 1 379 ? 149.533 162.956 176.502 1.00 77.65  ? 379  VAL B CA   1 
ATOM   15471 C  C    . VAL B 1 379 ? 150.173 161.590 176.708 1.00 76.52  ? 379  VAL B C    1 
ATOM   15472 O  O    . VAL B 1 379 ? 150.353 160.828 175.750 1.00 74.71  ? 379  VAL B O    1 
ATOM   15473 C  CB   . VAL B 1 379 ? 148.051 162.815 176.118 1.00 78.22  ? 379  VAL B CB   1 
ATOM   15474 C  CG1  . VAL B 1 379 ? 147.356 161.810 177.028 1.00 74.89  ? 379  VAL B CG1  1 
ATOM   15475 C  CG2  . VAL B 1 379 ? 147.358 164.167 176.184 1.00 75.38  ? 379  VAL B CG2  1 
ATOM   15476 H  H    . VAL B 1 379 ? 150.084 163.440 174.675 1.00 72.20  ? 379  VAL B H    1 
ATOM   15477 H  HA   . VAL B 1 379 ? 149.583 163.443 177.339 1.00 73.71  ? 379  VAL B HA   1 
ATOM   15478 H  HB   . VAL B 1 379 ? 147.994 162.483 175.210 1.00 73.23  ? 379  VAL B HB   1 
ATOM   15479 H  HG11 . VAL B 1 379 ? 146.398 161.948 176.973 1.00 73.40  ? 379  VAL B HG11 1 
ATOM   15480 H  HG12 . VAL B 1 379 ? 147.576 160.911 176.737 1.00 73.70  ? 379  VAL B HG12 1 
ATOM   15481 H  HG13 . VAL B 1 379 ? 147.657 161.949 177.939 1.00 73.42  ? 379  VAL B HG13 1 
ATOM   15482 H  HG21 . VAL B 1 379 ? 146.418 164.050 175.977 1.00 72.90  ? 379  VAL B HG21 1 
ATOM   15483 H  HG22 . VAL B 1 379 ? 147.457 164.527 177.080 1.00 73.34  ? 379  VAL B HG22 1 
ATOM   15484 H  HG23 . VAL B 1 379 ? 147.769 164.764 175.540 1.00 72.61  ? 379  VAL B HG23 1 
ATOM   15485 N  N    . GLU B 1 380 ? 150.512 161.281 177.956 1.00 86.85  ? 380  GLU B N    1 
ATOM   15486 C  CA   . GLU B 1 380 ? 151.108 159.996 178.284 1.00 89.08  ? 380  GLU B CA   1 
ATOM   15487 C  C    . GLU B 1 380 ? 150.056 158.889 178.223 1.00 91.11  ? 380  GLU B C    1 
ATOM   15488 O  O    . GLU B 1 380 ? 148.850 159.125 178.342 1.00 90.73  ? 380  GLU B O    1 
ATOM   15489 C  CB   . GLU B 1 380 ? 151.754 160.048 179.668 1.00 89.41  ? 380  GLU B CB   1 
ATOM   15490 C  CG   . GLU B 1 380 ? 150.765 160.017 180.824 1.00 89.34  ? 380  GLU B CG   1 
ATOM   15491 C  CD   . GLU B 1 380 ? 151.427 160.275 182.163 1.00 90.51  ? 380  GLU B CD   1 
ATOM   15492 O  OE1  . GLU B 1 380 ? 152.035 161.354 182.328 1.00 90.41  ? 380  GLU B OE1  1 
ATOM   15493 O  OE2  . GLU B 1 380 ? 151.340 159.400 183.050 1.00 90.26  ? 380  GLU B OE2  1 
ATOM   15494 H  H    . GLU B 1 380 ? 150.407 161.802 178.632 1.00 87.64  ? 380  GLU B H    1 
ATOM   15495 H  HA   . GLU B 1 380 ? 151.799 159.792 177.635 1.00 88.13  ? 380  GLU B HA   1 
ATOM   15496 H  HB2  . GLU B 1 380 ? 152.344 159.284 179.765 1.00 88.78  ? 380  GLU B HB2  1 
ATOM   15497 H  HB3  . GLU B 1 380 ? 152.267 160.868 179.741 1.00 88.43  ? 380  GLU B HB3  1 
ATOM   15498 H  HG2  . GLU B 1 380 ? 150.092 160.702 180.684 1.00 88.62  ? 380  GLU B HG2  1 
ATOM   15499 H  HG3  . GLU B 1 380 ? 150.347 159.143 180.865 1.00 88.54  ? 380  GLU B HG3  1 
ATOM   15500 N  N    . TYR B 1 381 ? 150.533 157.662 178.034 1.00 91.96  ? 381  TYR B N    1 
ATOM   15501 C  CA   . TYR B 1 381 ? 149.681 156.487 177.923 1.00 91.23  ? 381  TYR B CA   1 
ATOM   15502 C  C    . TYR B 1 381 ? 149.676 155.722 179.239 1.00 91.42  ? 381  TYR B C    1 
ATOM   15503 O  O    . TYR B 1 381 ? 150.711 155.600 179.903 1.00 91.75  ? 381  TYR B O    1 
ATOM   15504 C  CB   . TYR B 1 381 ? 150.154 155.575 176.787 1.00 89.29  ? 381  TYR B CB   1 
ATOM   15505 C  CG   . TYR B 1 381 ? 151.166 154.535 177.211 1.00 89.46  ? 381  TYR B CG   1 
ATOM   15506 C  CD1  . TYR B 1 381 ? 152.464 154.898 177.544 1.00 89.19  ? 381  TYR B CD1  1 
ATOM   15507 C  CD2  . TYR B 1 381 ? 150.823 153.191 177.279 1.00 89.05  ? 381  TYR B CD2  1 
ATOM   15508 C  CE1  . TYR B 1 381 ? 153.393 153.951 177.933 1.00 90.81  ? 381  TYR B CE1  1 
ATOM   15509 C  CE2  . TYR B 1 381 ? 151.746 152.238 177.666 1.00 89.87  ? 381  TYR B CE2  1 
ATOM   15510 C  CZ   . TYR B 1 381 ? 153.028 152.623 177.992 1.00 91.61  ? 381  TYR B CZ   1 
ATOM   15511 O  OH   . TYR B 1 381 ? 153.950 151.677 178.378 1.00 91.20  ? 381  TYR B OH   1 
ATOM   15512 H  H    . TYR B 1 381 ? 151.371 157.482 177.965 1.00 89.35  ? 381  TYR B H    1 
ATOM   15513 H  HA   . TYR B 1 381 ? 148.772 156.765 177.730 1.00 89.39  ? 381  TYR B HA   1 
ATOM   15514 H  HB2  . TYR B 1 381 ? 149.386 155.111 176.424 1.00 89.46  ? 381  TYR B HB2  1 
ATOM   15515 H  HB3  . TYR B 1 381 ? 150.563 156.122 176.098 1.00 89.27  ? 381  TYR B HB3  1 
ATOM   15516 H  HD1  . TYR B 1 381 ? 152.713 155.793 177.505 1.00 89.07  ? 381  TYR B HD1  1 
ATOM   15517 H  HD2  . TYR B 1 381 ? 149.959 152.928 177.059 1.00 89.30  ? 381  TYR B HD2  1 
ATOM   15518 H  HE1  . TYR B 1 381 ? 154.259 154.209 178.153 1.00 89.44  ? 381  TYR B HE1  1 
ATOM   15519 H  HE2  . TYR B 1 381 ? 151.502 151.341 177.707 1.00 89.32  ? 381  TYR B HE2  1 
ATOM   15520 H  HH   . TYR B 1 381 ? 153.604 150.912 178.354 1.00 89.49  ? 381  TYR B HH   1 
ATOM   15521 N  N    . HIS B 1 382 ? 148.502 155.212 179.616 1.00 94.50  ? 382  HIS B N    1 
ATOM   15522 C  CA   . HIS B 1 382 ? 148.372 154.470 180.867 1.00 95.92  ? 382  HIS B CA   1 
ATOM   15523 C  C    . HIS B 1 382 ? 148.808 153.019 180.697 1.00 95.07  ? 382  HIS B C    1 
ATOM   15524 O  O    . HIS B 1 382 ? 149.745 152.559 181.359 1.00 93.85  ? 382  HIS B O    1 
ATOM   15525 C  CB   . HIS B 1 382 ? 146.928 154.541 181.370 1.00 95.76  ? 382  HIS B CB   1 
ATOM   15526 C  CG   . HIS B 1 382 ? 146.512 155.907 181.822 1.00 97.01  ? 382  HIS B CG   1 
ATOM   15527 N  ND1  . HIS B 1 382 ? 147.173 156.594 182.817 1.00 96.67  ? 382  HIS B ND1  1 
ATOM   15528 C  CD2  . HIS B 1 382 ? 145.502 156.712 181.416 1.00 96.16  ? 382  HIS B CD2  1 
ATOM   15529 C  CE1  . HIS B 1 382 ? 146.589 157.764 183.004 1.00 96.43  ? 382  HIS B CE1  1 
ATOM   15530 N  NE2  . HIS B 1 382 ? 145.572 157.860 182.167 1.00 96.51  ? 382  HIS B NE2  1 
ATOM   15531 H  H    . HIS B 1 382 ? 147.771 155.283 179.168 1.00 94.16  ? 382  HIS B H    1 
ATOM   15532 H  HA   . HIS B 1 382 ? 148.943 154.878 181.537 1.00 94.36  ? 382  HIS B HA   1 
ATOM   15533 H  HB2  . HIS B 1 382 ? 146.333 154.273 180.652 1.00 94.50  ? 382  HIS B HB2  1 
ATOM   15534 H  HB3  . HIS B 1 382 ? 146.829 153.937 182.122 1.00 94.50  ? 382  HIS B HB3  1 
ATOM   15535 H  HD2  . HIS B 1 382 ? 144.878 156.523 180.753 1.00 94.71  ? 382  HIS B HD2  1 
ATOM   15536 H  HE1  . HIS B 1 382 ? 146.849 158.410 183.621 1.00 94.47  ? 382  HIS B HE1  1 
ATOM   15537 H  HE2  . HIS B 1 382 ? 145.040 158.533 182.102 1.00 94.46  ? 382  HIS B HE2  1 
ATOM   15538 N  N    . THR B 1 383 ? 148.138 152.284 179.814 1.00 88.15  ? 383  THR B N    1 
ATOM   15539 C  CA   . THR B 1 383 ? 148.421 150.877 179.587 1.00 87.83  ? 383  THR B CA   1 
ATOM   15540 C  C    . THR B 1 383 ? 148.505 150.597 178.094 1.00 86.47  ? 383  THR B C    1 
ATOM   15541 O  O    . THR B 1 383 ? 147.902 151.313 177.288 1.00 83.24  ? 383  THR B O    1 
ATOM   15542 C  CB   . THR B 1 383 ? 147.337 149.984 180.209 1.00 87.51  ? 383  THR B CB   1 
ATOM   15543 O  OG1  . THR B 1 383 ? 146.129 150.088 179.445 1.00 87.63  ? 383  THR B OG1  1 
ATOM   15544 C  CG2  . THR B 1 383 ? 147.061 150.397 181.649 1.00 87.16  ? 383  THR B CG2  1 
ATOM   15545 H  H    . THR B 1 383 ? 147.500 152.588 179.325 1.00 87.27  ? 383  THR B H    1 
ATOM   15546 H  HA   . THR B 1 383 ? 149.272 150.654 179.994 1.00 87.10  ? 383  THR B HA   1 
ATOM   15547 H  HB   . THR B 1 383 ? 147.637 149.062 180.210 1.00 86.78  ? 383  THR B HB   1 
ATOM   15548 H  HG1  . THR B 1 383 ? 145.535 149.597 179.779 1.00 86.78  ? 383  THR B HG1  1 
ATOM   15549 H  HG21 . THR B 1 383 ? 146.459 149.761 182.067 1.00 86.73  ? 383  THR B HG21 1 
ATOM   15550 H  HG22 . THR B 1 383 ? 147.890 150.422 182.152 1.00 86.93  ? 383  THR B HG22 1 
ATOM   15551 H  HG23 . THR B 1 383 ? 146.653 151.277 181.671 1.00 86.94  ? 383  THR B HG23 1 
ATOM   15552 N  N    . PRO B 1 384 ? 149.246 149.565 177.696 1.00 78.92  ? 384  PRO B N    1 
ATOM   15553 C  CA   . PRO B 1 384 ? 149.335 149.230 176.272 1.00 76.89  ? 384  PRO B CA   1 
ATOM   15554 C  C    . PRO B 1 384 ? 148.032 148.645 175.749 1.00 76.89  ? 384  PRO B C    1 
ATOM   15555 O  O    . PRO B 1 384 ? 147.210 148.106 176.493 1.00 76.72  ? 384  PRO B O    1 
ATOM   15556 C  CB   . PRO B 1 384 ? 150.468 148.200 176.220 1.00 76.31  ? 384  PRO B CB   1 
ATOM   15557 C  CG   . PRO B 1 384 ? 150.445 147.560 177.561 1.00 76.72  ? 384  PRO B CG   1 
ATOM   15558 C  CD   . PRO B 1 384 ? 150.030 148.635 178.529 1.00 78.95  ? 384  PRO B CD   1 
ATOM   15559 H  HA   . PRO B 1 384 ? 149.578 150.010 175.749 1.00 77.30  ? 384  PRO B HA   1 
ATOM   15560 H  HB2  . PRO B 1 384 ? 150.291 147.550 175.523 1.00 76.94  ? 384  PRO B HB2  1 
ATOM   15561 H  HB3  . PRO B 1 384 ? 151.314 148.650 176.066 1.00 76.95  ? 384  PRO B HB3  1 
ATOM   15562 H  HG2  . PRO B 1 384 ? 149.801 146.834 177.563 1.00 77.03  ? 384  PRO B HG2  1 
ATOM   15563 H  HG3  . PRO B 1 384 ? 151.331 147.230 177.779 1.00 76.69  ? 384  PRO B HG3  1 
ATOM   15564 H  HD2  . PRO B 1 384 ? 149.477 148.260 179.231 1.00 77.33  ? 384  PRO B HD2  1 
ATOM   15565 H  HD3  . PRO B 1 384 ? 150.811 149.083 178.892 1.00 77.86  ? 384  PRO B HD3  1 
ATOM   15566 N  N    . TRP B 1 385 ? 147.854 148.763 174.436 1.00 62.14  ? 385  TRP B N    1 
ATOM   15567 C  CA   . TRP B 1 385 ? 146.669 148.222 173.791 1.00 59.89  ? 385  TRP B CA   1 
ATOM   15568 C  C    . TRP B 1 385 ? 146.734 146.697 173.748 1.00 59.24  ? 385  TRP B C    1 
ATOM   15569 O  O    . TRP B 1 385 ? 147.792 146.086 173.924 1.00 58.12  ? 385  TRP B O    1 
ATOM   15570 C  CB   . TRP B 1 385 ? 146.524 148.789 172.379 1.00 53.29  ? 385  TRP B CB   1 
ATOM   15571 C  CG   . TRP B 1 385 ? 147.582 148.324 171.428 1.00 50.76  ? 385  TRP B CG   1 
ATOM   15572 C  CD1  . TRP B 1 385 ? 148.836 148.842 171.279 1.00 54.24  ? 385  TRP B CD1  1 
ATOM   15573 C  CD2  . TRP B 1 385 ? 147.477 147.251 170.485 1.00 50.31  ? 385  TRP B CD2  1 
ATOM   15574 N  NE1  . TRP B 1 385 ? 149.519 148.155 170.305 1.00 57.54  ? 385  TRP B NE1  1 
ATOM   15575 C  CE2  . TRP B 1 385 ? 148.707 147.174 169.802 1.00 52.42  ? 385  TRP B CE2  1 
ATOM   15576 C  CE3  . TRP B 1 385 ? 146.463 146.348 170.153 1.00 51.83  ? 385  TRP B CE3  1 
ATOM   15577 C  CZ2  . TRP B 1 385 ? 148.949 146.229 168.807 1.00 53.51  ? 385  TRP B CZ2  1 
ATOM   15578 C  CZ3  . TRP B 1 385 ? 146.706 145.411 169.166 1.00 56.75  ? 385  TRP B CZ3  1 
ATOM   15579 C  CH2  . TRP B 1 385 ? 147.939 145.359 168.505 1.00 55.64  ? 385  TRP B CH2  1 
ATOM   15580 H  H    . TRP B 1 385 ? 148.404 149.150 173.901 1.00 57.89  ? 385  TRP B H    1 
ATOM   15581 H  HA   . TRP B 1 385 ? 145.884 148.477 174.302 1.00 56.72  ? 385  TRP B HA   1 
ATOM   15582 H  HB2  . TRP B 1 385 ? 145.664 148.519 172.020 1.00 55.55  ? 385  TRP B HB2  1 
ATOM   15583 H  HB3  . TRP B 1 385 ? 146.571 149.757 172.425 1.00 55.50  ? 385  TRP B HB3  1 
ATOM   15584 H  HD1  . TRP B 1 385 ? 149.179 149.555 171.768 1.00 55.73  ? 385  TRP B HD1  1 
ATOM   15585 H  HE1  . TRP B 1 385 ? 150.326 148.315 170.053 1.00 56.49  ? 385  TRP B HE1  1 
ATOM   15586 H  HE3  . TRP B 1 385 ? 145.643 146.378 170.588 1.00 55.08  ? 385  TRP B HE3  1 
ATOM   15587 H  HZ2  . TRP B 1 385 ? 149.767 146.191 168.366 1.00 55.62  ? 385  TRP B HZ2  1 
ATOM   15588 H  HZ3  . TRP B 1 385 ? 146.039 144.805 168.938 1.00 55.69  ? 385  TRP B HZ3  1 
ATOM   15589 H  HH2  . TRP B 1 385 ? 148.074 144.717 167.845 1.00 55.83  ? 385  TRP B HH2  1 
ATOM   15590 N  N    . TYR B 1 386 ? 145.577 146.084 173.511 1.00 71.10  ? 386  TYR B N    1 
ATOM   15591 C  CA   . TYR B 1 386 ? 145.433 144.637 173.537 1.00 69.85  ? 386  TYR B CA   1 
ATOM   15592 C  C    . TYR B 1 386 ? 144.810 144.154 172.234 1.00 71.99  ? 386  TYR B C    1 
ATOM   15593 O  O    . TYR B 1 386 ? 144.197 144.922 171.489 1.00 75.27  ? 386  TYR B O    1 
ATOM   15594 C  CB   . TYR B 1 386 ? 144.580 144.187 174.727 1.00 68.79  ? 386  TYR B CB   1 
ATOM   15595 C  CG   . TYR B 1 386 ? 145.169 144.547 176.072 1.00 72.47  ? 386  TYR B CG   1 
ATOM   15596 C  CD1  . TYR B 1 386 ? 146.352 143.968 176.509 1.00 73.90  ? 386  TYR B CD1  1 
ATOM   15597 C  CD2  . TYR B 1 386 ? 144.542 145.465 176.904 1.00 74.41  ? 386  TYR B CD2  1 
ATOM   15598 C  CE1  . TYR B 1 386 ? 146.895 144.292 177.738 1.00 74.71  ? 386  TYR B CE1  1 
ATOM   15599 C  CE2  . TYR B 1 386 ? 145.077 145.796 178.134 1.00 74.99  ? 386  TYR B CE2  1 
ATOM   15600 C  CZ   . TYR B 1 386 ? 146.253 145.207 178.546 1.00 76.42  ? 386  TYR B CZ   1 
ATOM   15601 O  OH   . TYR B 1 386 ? 146.790 145.533 179.770 1.00 77.12  ? 386  TYR B OH   1 
ATOM   15602 H  H    . TYR B 1 386 ? 144.845 146.498 173.331 1.00 71.93  ? 386  TYR B H    1 
ATOM   15603 H  HA   . TYR B 1 386 ? 146.308 144.228 173.621 1.00 72.20  ? 386  TYR B HA   1 
ATOM   15604 H  HB2  . TYR B 1 386 ? 143.718 144.622 174.659 1.00 72.05  ? 386  TYR B HB2  1 
ATOM   15605 H  HB3  . TYR B 1 386 ? 144.472 143.224 174.693 1.00 72.28  ? 386  TYR B HB3  1 
ATOM   15606 H  HD1  . TYR B 1 386 ? 146.787 143.351 175.966 1.00 72.71  ? 386  TYR B HD1  1 
ATOM   15607 H  HD2  . TYR B 1 386 ? 143.748 145.864 176.629 1.00 72.76  ? 386  TYR B HD2  1 
ATOM   15608 H  HE1  . TYR B 1 386 ? 147.688 143.896 178.017 1.00 72.96  ? 386  TYR B HE1  1 
ATOM   15609 H  HE2  . TYR B 1 386 ? 144.647 146.412 178.681 1.00 73.02  ? 386  TYR B HE2  1 
ATOM   15610 H  HH   . TYR B 1 386 ? 146.301 146.095 180.157 1.00 73.38  ? 386  TYR B HH   1 
ATOM   15611 N  N    . LEU B 1 387 ? 144.973 142.854 171.972 1.00 72.26  ? 387  LEU B N    1 
ATOM   15612 C  CA   . LEU B 1 387 ? 144.561 142.300 170.686 1.00 73.28  ? 387  LEU B CA   1 
ATOM   15613 C  C    . LEU B 1 387 ? 143.059 142.441 170.465 1.00 73.09  ? 387  LEU B C    1 
ATOM   15614 O  O    . LEU B 1 387 ? 142.623 142.825 169.374 1.00 75.70  ? 387  LEU B O    1 
ATOM   15615 C  CB   . LEU B 1 387 ? 144.976 140.831 170.591 1.00 73.91  ? 387  LEU B CB   1 
ATOM   15616 C  CG   . LEU B 1 387 ? 146.470 140.534 170.417 1.00 75.65  ? 387  LEU B CG   1 
ATOM   15617 C  CD1  . LEU B 1 387 ? 146.685 139.053 170.145 1.00 76.87  ? 387  LEU B CD1  1 
ATOM   15618 C  CD2  . LEU B 1 387 ? 147.084 141.371 169.303 1.00 71.39  ? 387  LEU B CD2  1 
ATOM   15619 H  H    . LEU B 1 387 ? 145.314 142.282 172.516 1.00 73.14  ? 387  LEU B H    1 
ATOM   15620 H  HA   . LEU B 1 387 ? 145.003 142.792 169.978 1.00 73.45  ? 387  LEU B HA   1 
ATOM   15621 H  HB2  . LEU B 1 387 ? 144.690 140.384 171.403 1.00 73.55  ? 387  LEU B HB2  1 
ATOM   15622 H  HB3  . LEU B 1 387 ? 144.517 140.437 169.833 1.00 73.48  ? 387  LEU B HB3  1 
ATOM   15623 H  HG   . LEU B 1 387 ? 146.930 140.755 171.242 1.00 73.77  ? 387  LEU B HG   1 
ATOM   15624 H  HD11 . LEU B 1 387 ? 147.637 138.869 170.143 1.00 73.93  ? 387  LEU B HD11 1 
ATOM   15625 H  HD12 . LEU B 1 387 ? 146.249 138.538 170.841 1.00 73.85  ? 387  LEU B HD12 1 
ATOM   15626 H  HD13 . LEU B 1 387 ? 146.302 138.833 169.282 1.00 73.85  ? 387  LEU B HD13 1 
ATOM   15627 H  HD21 . LEU B 1 387 ? 147.959 141.013 169.085 1.00 73.08  ? 387  LEU B HD21 1 
ATOM   15628 H  HD22 . LEU B 1 387 ? 146.507 141.331 168.524 1.00 73.06  ? 387  LEU B HD22 1 
ATOM   15629 H  HD23 . LEU B 1 387 ? 147.168 142.289 169.606 1.00 72.84  ? 387  LEU B HD23 1 
ATOM   15630 N  N    . PHE B 1 388 ? 142.248 142.132 171.481 1.00 67.26  ? 388  PHE B N    1 
ATOM   15631 C  CA   . PHE B 1 388 ? 140.802 142.191 171.285 1.00 68.39  ? 388  PHE B CA   1 
ATOM   15632 C  C    . PHE B 1 388 ? 140.347 143.610 170.972 1.00 70.13  ? 388  PHE B C    1 
ATOM   15633 O  O    . PHE B 1 388 ? 139.364 143.802 170.246 1.00 69.71  ? 388  PHE B O    1 
ATOM   15634 C  CB   . PHE B 1 388 ? 140.055 141.664 172.513 1.00 69.38  ? 388  PHE B CB   1 
ATOM   15635 C  CG   . PHE B 1 388 ? 140.214 142.513 173.746 1.00 74.57  ? 388  PHE B CG   1 
ATOM   15636 C  CD1  . PHE B 1 388 ? 141.423 142.596 174.413 1.00 75.27  ? 388  PHE B CD1  1 
ATOM   15637 C  CD2  . PHE B 1 388 ? 139.137 143.235 174.236 1.00 75.03  ? 388  PHE B CD2  1 
ATOM   15638 C  CE1  . PHE B 1 388 ? 141.552 143.378 175.546 1.00 74.82  ? 388  PHE B CE1  1 
ATOM   15639 C  CE2  . PHE B 1 388 ? 139.263 144.018 175.365 1.00 76.08  ? 388  PHE B CE2  1 
ATOM   15640 C  CZ   . PHE B 1 388 ? 140.472 144.091 176.020 1.00 75.07  ? 388  PHE B CZ   1 
ATOM   15641 H  H    . PHE B 1 388 ? 142.504 141.884 172.261 1.00 71.97  ? 388  PHE B H    1 
ATOM   15642 H  HA   . PHE B 1 388 ? 140.566 141.630 170.530 1.00 72.62  ? 388  PHE B HA   1 
ATOM   15643 H  HB2  . PHE B 1 388 ? 139.108 141.620 172.306 1.00 72.37  ? 388  PHE B HB2  1 
ATOM   15644 H  HB3  . PHE B 1 388 ? 140.386 140.776 172.722 1.00 72.34  ? 388  PHE B HB3  1 
ATOM   15645 H  HD1  . PHE B 1 388 ? 142.156 142.117 174.100 1.00 72.75  ? 388  PHE B HD1  1 
ATOM   15646 H  HD2  . PHE B 1 388 ? 138.317 143.190 173.798 1.00 72.64  ? 388  PHE B HD2  1 
ATOM   15647 H  HE1  . PHE B 1 388 ? 142.370 143.426 175.987 1.00 72.80  ? 388  PHE B HE1  1 
ATOM   15648 H  HE2  . PHE B 1 388 ? 138.532 144.497 175.683 1.00 72.87  ? 388  PHE B HE2  1 
ATOM   15649 H  HZ   . PHE B 1 388 ? 140.559 144.618 176.781 1.00 72.86  ? 388  PHE B HZ   1 
ATOM   15650 N  N    . GLU B 1 389 ? 141.054 144.615 171.495 1.00 61.02  ? 389  GLU B N    1 
ATOM   15651 C  CA   . GLU B 1 389 ? 140.681 146.000 171.239 1.00 59.50  ? 389  GLU B CA   1 
ATOM   15652 C  C    . GLU B 1 389 ? 140.750 146.348 169.759 1.00 59.18  ? 389  GLU B C    1 
ATOM   15653 O  O    . GLU B 1 389 ? 140.161 147.351 169.342 1.00 56.73  ? 389  GLU B O    1 
ATOM   15654 C  CB   . GLU B 1 389 ? 141.582 146.942 172.039 1.00 58.94  ? 389  GLU B CB   1 
ATOM   15655 C  CG   . GLU B 1 389 ? 141.321 146.921 173.536 1.00 59.34  ? 389  GLU B CG   1 
ATOM   15656 C  CD   . GLU B 1 389 ? 142.147 147.947 174.287 1.00 63.54  ? 389  GLU B CD   1 
ATOM   15657 O  OE1  . GLU B 1 389 ? 143.392 147.858 174.241 1.00 63.12  ? 389  GLU B OE1  1 
ATOM   15658 O  OE2  . GLU B 1 389 ? 141.551 148.841 174.922 1.00 64.78  ? 389  GLU B OE2  1 
ATOM   15659 H  H    . GLU B 1 389 ? 141.746 144.519 171.996 1.00 62.41  ? 389  GLU B H    1 
ATOM   15660 H  HA   . GLU B 1 389 ? 139.767 146.138 171.535 1.00 61.13  ? 389  GLU B HA   1 
ATOM   15661 H  HB2  . GLU B 1 389 ? 142.507 146.686 171.896 1.00 60.96  ? 389  GLU B HB2  1 
ATOM   15662 H  HB3  . GLU B 1 389 ? 141.441 147.849 171.726 1.00 60.57  ? 389  GLU B HB3  1 
ATOM   15663 H  HG2  . GLU B 1 389 ? 140.384 147.114 173.697 1.00 60.69  ? 389  GLU B HG2  1 
ATOM   15664 H  HG3  . GLU B 1 389 ? 141.544 146.043 173.884 1.00 61.27  ? 389  GLU B HG3  1 
ATOM   15665 N  N    . LEU B 1 390 ? 141.457 145.550 168.956 1.00 50.04  ? 390  LEU B N    1 
ATOM   15666 C  CA   . LEU B 1 390 ? 141.480 145.785 167.518 1.00 50.29  ? 390  LEU B CA   1 
ATOM   15667 C  C    . LEU B 1 390 ? 140.102 145.623 166.892 1.00 48.96  ? 390  LEU B C    1 
ATOM   15668 O  O    . LEU B 1 390 ? 139.860 146.162 165.807 1.00 53.48  ? 390  LEU B O    1 
ATOM   15669 C  CB   . LEU B 1 390 ? 142.469 144.834 166.841 1.00 49.35  ? 390  LEU B CB   1 
ATOM   15670 C  CG   . LEU B 1 390 ? 143.925 145.297 166.728 1.00 54.85  ? 390  LEU B CG   1 
ATOM   15671 C  CD1  . LEU B 1 390 ? 144.759 144.236 166.029 1.00 51.33  ? 390  LEU B CD1  1 
ATOM   15672 C  CD2  . LEU B 1 390 ? 144.032 146.625 165.991 1.00 53.76  ? 390  LEU B CD2  1 
ATOM   15673 H  H    . LEU B 1 390 ? 141.924 144.876 169.217 1.00 53.06  ? 390  LEU B H    1 
ATOM   15674 H  HA   . LEU B 1 390 ? 141.769 146.696 167.358 1.00 51.94  ? 390  LEU B HA   1 
ATOM   15675 H  HB2  . LEU B 1 390 ? 142.471 143.998 167.331 1.00 51.96  ? 390  LEU B HB2  1 
ATOM   15676 H  HB3  . LEU B 1 390 ? 142.154 144.670 165.938 1.00 50.65  ? 390  LEU B HB3  1 
ATOM   15677 H  HG   . LEU B 1 390 ? 144.285 145.420 167.620 1.00 51.96  ? 390  LEU B HG   1 
ATOM   15678 H  HD11 . LEU B 1 390 ? 145.679 144.540 165.979 1.00 51.20  ? 390  LEU B HD11 1 
ATOM   15679 H  HD12 . LEU B 1 390 ? 144.711 143.411 166.538 1.00 51.64  ? 390  LEU B HD12 1 
ATOM   15680 H  HD13 . LEU B 1 390 ? 144.407 144.095 165.136 1.00 50.66  ? 390  LEU B HD13 1 
ATOM   15681 H  HD21 . LEU B 1 390 ? 144.952 146.756 165.711 1.00 51.37  ? 390  LEU B HD21 1 
ATOM   15682 H  HD22 . LEU B 1 390 ? 143.450 146.603 165.216 1.00 51.15  ? 390  LEU B HD22 1 
ATOM   15683 H  HD23 . LEU B 1 390 ? 143.763 147.341 166.587 1.00 51.45  ? 390  LEU B HD23 1 
ATOM   15684 N  N    . PHE B 1 391 ? 139.189 144.889 167.548 1.00 42.20  ? 391  PHE B N    1 
ATOM   15685 C  CA   . PHE B 1 391 ? 137.849 144.729 166.984 1.00 41.98  ? 391  PHE B CA   1 
ATOM   15686 C  C    . PHE B 1 391 ? 137.109 146.058 166.933 1.00 41.35  ? 391  PHE B C    1 
ATOM   15687 O  O    . PHE B 1 391 ? 136.710 146.485 165.835 1.00 44.49  ? 391  PHE B O    1 
ATOM   15688 C  CB   . PHE B 1 391 ? 137.074 143.667 167.768 1.00 44.79  ? 391  PHE B CB   1 
ATOM   15689 C  CG   . PHE B 1 391 ? 135.612 143.607 167.423 1.00 45.93  ? 391  PHE B CG   1 
ATOM   15690 C  CD1  . PHE B 1 391 ? 135.177 142.892 166.321 1.00 45.74  ? 391  PHE B CD1  1 
ATOM   15691 C  CD2  . PHE B 1 391 ? 134.674 144.265 168.202 1.00 48.45  ? 391  PHE B CD2  1 
ATOM   15692 C  CE1  . PHE B 1 391 ? 133.834 142.834 166.000 1.00 47.99  ? 391  PHE B CE1  1 
ATOM   15693 C  CE2  . PHE B 1 391 ? 133.330 144.212 167.885 1.00 48.68  ? 391  PHE B CE2  1 
ATOM   15694 C  CZ   . PHE B 1 391 ? 132.910 143.495 166.784 1.00 48.42  ? 391  PHE B CZ   1 
ATOM   15695 H  H    . PHE B 1 391 ? 139.319 144.487 168.297 1.00 47.27  ? 391  PHE B H    1 
ATOM   15696 H  HA   . PHE B 1 391 ? 137.936 144.410 166.072 1.00 45.37  ? 391  PHE B HA   1 
ATOM   15697 H  HB2  . PHE B 1 391 ? 137.457 142.797 167.573 1.00 45.53  ? 391  PHE B HB2  1 
ATOM   15698 H  HB3  . PHE B 1 391 ? 137.151 143.851 168.716 1.00 46.54  ? 391  PHE B HB3  1 
ATOM   15699 H  HD1  . PHE B 1 391 ? 135.795 142.445 165.789 1.00 44.83  ? 391  PHE B HD1  1 
ATOM   15700 H  HD2  . PHE B 1 391 ? 134.951 144.750 168.945 1.00 45.69  ? 391  PHE B HD2  1 
ATOM   15701 H  HE1  . PHE B 1 391 ? 133.553 142.351 165.257 1.00 45.50  ? 391  PHE B HE1  1 
ATOM   15702 H  HE2  . PHE B 1 391 ? 132.709 144.657 168.415 1.00 45.52  ? 391  PHE B HE2  1 
ATOM   15703 H  HZ   . PHE B 1 391 ? 132.005 143.458 166.569 1.00 45.50  ? 391  PHE B HZ   1 
ATOM   15704 N  N    . PRO B 1 392 ? 136.883 146.757 168.051 1.00 42.78  ? 392  PRO B N    1 
ATOM   15705 C  CA   . PRO B 1 392 ? 136.224 148.071 167.950 1.00 39.72  ? 392  PRO B CA   1 
ATOM   15706 C  C    . PRO B 1 392 ? 136.989 149.054 167.081 1.00 37.85  ? 392  PRO B C    1 
ATOM   15707 O  O    . PRO B 1 392 ? 136.372 149.832 166.343 1.00 40.77  ? 392  PRO B O    1 
ATOM   15708 C  CB   . PRO B 1 392 ? 136.140 148.537 169.411 1.00 38.49  ? 392  PRO B CB   1 
ATOM   15709 C  CG   . PRO B 1 392 ? 137.149 147.723 170.146 1.00 42.65  ? 392  PRO B CG   1 
ATOM   15710 C  CD   . PRO B 1 392 ? 137.197 146.405 169.446 1.00 44.84  ? 392  PRO B CD   1 
ATOM   15711 H  HA   . PRO B 1 392 ? 135.327 147.968 167.597 1.00 42.15  ? 392  PRO B HA   1 
ATOM   15712 H  HB2  . PRO B 1 392 ? 136.357 149.481 169.466 1.00 42.36  ? 392  PRO B HB2  1 
ATOM   15713 H  HB3  . PRO B 1 392 ? 135.249 148.371 169.756 1.00 41.21  ? 392  PRO B HB3  1 
ATOM   15714 H  HG2  . PRO B 1 392 ? 138.011 148.164 170.107 1.00 43.48  ? 392  PRO B HG2  1 
ATOM   15715 H  HG3  . PRO B 1 392 ? 136.865 147.609 171.067 1.00 42.59  ? 392  PRO B HG3  1 
ATOM   15716 H  HD2  . PRO B 1 392 ? 138.083 146.020 169.511 1.00 44.47  ? 392  PRO B HD2  1 
ATOM   15717 H  HD3  . PRO B 1 392 ? 136.522 145.809 169.805 1.00 43.27  ? 392  PRO B HD3  1 
ATOM   15718 N  N    . PHE B 1 393 ? 138.323 149.031 167.135 1.00 30.30  ? 393  PHE B N    1 
ATOM   15719 C  CA   . PHE B 1 393 ? 139.108 149.928 166.294 1.00 33.01  ? 393  PHE B CA   1 
ATOM   15720 C  C    . PHE B 1 393 ? 138.723 149.763 164.830 1.00 36.19  ? 393  PHE B C    1 
ATOM   15721 O  O    . PHE B 1 393 ? 138.397 150.739 164.145 1.00 41.84  ? 393  PHE B O    1 
ATOM   15722 C  CB   . PHE B 1 393 ? 140.602 149.660 166.491 1.00 35.56  ? 393  PHE B CB   1 
ATOM   15723 C  CG   . PHE B 1 393 ? 141.099 149.934 167.888 1.00 39.21  ? 393  PHE B CG   1 
ATOM   15724 C  CD1  . PHE B 1 393 ? 140.368 150.717 168.769 1.00 40.57  ? 393  PHE B CD1  1 
ATOM   15725 C  CD2  . PHE B 1 393 ? 142.304 149.404 168.317 1.00 41.86  ? 393  PHE B CD2  1 
ATOM   15726 C  CE1  . PHE B 1 393 ? 140.831 150.963 170.048 1.00 42.02  ? 393  PHE B CE1  1 
ATOM   15727 C  CE2  . PHE B 1 393 ? 142.770 149.647 169.595 1.00 43.29  ? 393  PHE B CE2  1 
ATOM   15728 C  CZ   . PHE B 1 393 ? 142.033 150.427 170.460 1.00 45.01  ? 393  PHE B CZ   1 
ATOM   15729 H  H    . PHE B 1 393 ? 138.787 148.515 167.642 1.00 39.99  ? 393  PHE B H    1 
ATOM   15730 H  HA   . PHE B 1 393 ? 138.922 150.847 166.542 1.00 40.00  ? 393  PHE B HA   1 
ATOM   15731 H  HB2  . PHE B 1 393 ? 140.780 148.728 166.292 1.00 40.50  ? 393  PHE B HB2  1 
ATOM   15732 H  HB3  . PHE B 1 393 ? 141.103 150.227 165.884 1.00 39.54  ? 393  PHE B HB3  1 
ATOM   15733 H  HD1  . PHE B 1 393 ? 139.557 151.082 168.500 1.00 40.39  ? 393  PHE B HD1  1 
ATOM   15734 H  HD2  . PHE B 1 393 ? 142.806 148.877 167.738 1.00 40.51  ? 393  PHE B HD2  1 
ATOM   15735 H  HE1  . PHE B 1 393 ? 140.332 151.489 170.630 1.00 40.33  ? 393  PHE B HE1  1 
ATOM   15736 H  HE2  . PHE B 1 393 ? 143.581 149.285 169.871 1.00 41.19  ? 393  PHE B HE2  1 
ATOM   15737 H  HZ   . PHE B 1 393 ? 142.346 150.592 171.321 1.00 41.29  ? 393  PHE B HZ   1 
ATOM   15738 N  N    . ILE B 1 394 ? 138.721 148.520 164.344 1.00 33.48  ? 394  ILE B N    1 
ATOM   15739 C  CA   . ILE B 1 394 ? 138.301 148.269 162.970 1.00 33.43  ? 394  ILE B CA   1 
ATOM   15740 C  C    . ILE B 1 394 ? 136.891 148.796 162.751 1.00 31.10  ? 394  ILE B C    1 
ATOM   15741 O  O    . ILE B 1 394 ? 136.596 149.413 161.719 1.00 36.34  ? 394  ILE B O    1 
ATOM   15742 C  CB   . ILE B 1 394 ? 138.405 146.767 162.644 1.00 34.95  ? 394  ILE B CB   1 
ATOM   15743 C  CG1  . ILE B 1 394 ? 139.872 146.361 162.486 1.00 30.04  ? 394  ILE B CG1  1 
ATOM   15744 C  CG2  . ILE B 1 394 ? 137.626 146.439 161.378 1.00 35.54  ? 394  ILE B CG2  1 
ATOM   15745 C  CD1  . ILE B 1 394 ? 140.119 144.881 162.676 1.00 37.26  ? 394  ILE B CD1  1 
ATOM   15746 H  H    . ILE B 1 394 ? 138.954 147.818 164.783 1.00 36.50  ? 394  ILE B H    1 
ATOM   15747 H  HA   . ILE B 1 394 ? 138.894 148.746 162.368 1.00 35.68  ? 394  ILE B HA   1 
ATOM   15748 H  HB   . ILE B 1 394 ? 138.023 146.265 163.381 1.00 35.93  ? 394  ILE B HB   1 
ATOM   15749 H  HG12 . ILE B 1 394 ? 140.167 146.598 161.593 1.00 34.35  ? 394  ILE B HG12 1 
ATOM   15750 H  HG13 . ILE B 1 394 ? 140.401 146.838 163.144 1.00 34.86  ? 394  ILE B HG13 1 
ATOM   15751 H  HG21 . ILE B 1 394 ? 137.932 145.585 161.034 1.00 34.78  ? 394  ILE B HG21 1 
ATOM   15752 H  HG22 . ILE B 1 394 ? 136.681 146.389 161.589 1.00 34.91  ? 394  ILE B HG22 1 
ATOM   15753 H  HG23 . ILE B 1 394 ? 137.786 147.134 160.720 1.00 35.37  ? 394  ILE B HG23 1 
ATOM   15754 H  HD11 . ILE B 1 394 ? 141.070 144.707 162.591 1.00 35.65  ? 394  ILE B HD11 1 
ATOM   15755 H  HD12 . ILE B 1 394 ? 139.813 144.621 163.559 1.00 36.91  ? 394  ILE B HD12 1 
ATOM   15756 H  HD13 . ILE B 1 394 ? 139.631 144.388 161.999 1.00 35.10  ? 394  ILE B HD13 1 
ATOM   15757 N  N    . LEU B 1 395 ? 136.002 148.583 163.724 1.00 30.28  ? 395  LEU B N    1 
ATOM   15758 C  CA   . LEU B 1 395 ? 134.654 149.129 163.614 1.00 31.37  ? 395  LEU B CA   1 
ATOM   15759 C  C    . LEU B 1 395 ? 134.708 150.639 163.428 1.00 28.62  ? 395  LEU B C    1 
ATOM   15760 O  O    . LEU B 1 395 ? 134.044 151.192 162.543 1.00 33.66  ? 395  LEU B O    1 
ATOM   15761 C  CB   . LEU B 1 395 ? 133.833 148.756 164.850 1.00 29.63  ? 395  LEU B CB   1 
ATOM   15762 C  CG   . LEU B 1 395 ? 132.422 149.344 164.950 1.00 38.73  ? 395  LEU B CG   1 
ATOM   15763 C  CD1  . LEU B 1 395 ? 131.467 148.609 164.025 1.00 40.13  ? 395  LEU B CD1  1 
ATOM   15764 C  CD2  . LEU B 1 395 ? 131.926 149.292 166.387 1.00 35.02  ? 395  LEU B CD2  1 
ATOM   15765 H  H    . LEU B 1 395 ? 136.153 148.135 164.443 1.00 35.09  ? 395  LEU B H    1 
ATOM   15766 H  HA   . LEU B 1 395 ? 134.220 148.746 162.837 1.00 33.62  ? 395  LEU B HA   1 
ATOM   15767 H  HB2  . LEU B 1 395 ? 133.740 147.791 164.870 1.00 33.33  ? 395  LEU B HB2  1 
ATOM   15768 H  HB3  . LEU B 1 395 ? 134.315 149.045 165.638 1.00 33.98  ? 395  LEU B HB3  1 
ATOM   15769 H  HG   . LEU B 1 395 ? 132.440 150.275 164.680 1.00 34.13  ? 395  LEU B HG   1 
ATOM   15770 H  HD11 . LEU B 1 395 ? 130.586 149.008 164.099 1.00 34.51  ? 395  LEU B HD11 1 
ATOM   15771 H  HD12 . LEU B 1 395 ? 131.790 148.686 163.113 1.00 34.54  ? 395  LEU B HD12 1 
ATOM   15772 H  HD13 . LEU B 1 395 ? 131.432 147.675 164.286 1.00 34.38  ? 395  LEU B HD13 1 
ATOM   15773 H  HD21 . LEU B 1 395 ? 131.022 149.642 166.421 1.00 33.52  ? 395  LEU B HD21 1 
ATOM   15774 H  HD22 . LEU B 1 395 ? 131.937 148.372 166.691 1.00 34.33  ? 395  LEU B HD22 1 
ATOM   15775 H  HD23 . LEU B 1 395 ? 132.510 149.831 166.942 1.00 33.89  ? 395  LEU B HD23 1 
ATOM   15776 N  N    . LEU B 1 396 ? 135.523 151.323 164.236 1.00 25.92  ? 396  LEU B N    1 
ATOM   15777 C  CA   . LEU B 1 396 ? 135.695 152.758 164.045 1.00 21.10  ? 396  LEU B CA   1 
ATOM   15778 C  C    . LEU B 1 396 ? 136.132 153.057 162.620 1.00 21.16  ? 396  LEU B C    1 
ATOM   15779 O  O    . LEU B 1 396 ? 135.602 153.971 161.977 1.00 29.63  ? 396  LEU B O    1 
ATOM   15780 C  CB   . LEU B 1 396 ? 136.711 153.309 165.046 1.00 25.63  ? 396  LEU B CB   1 
ATOM   15781 C  CG   . LEU B 1 396 ? 136.221 153.470 166.487 1.00 29.56  ? 396  LEU B CG   1 
ATOM   15782 C  CD1  . LEU B 1 396 ? 137.395 153.721 167.421 1.00 26.63  ? 396  LEU B CD1  1 
ATOM   15783 C  CD2  . LEU B 1 396 ? 135.205 154.596 166.591 1.00 21.44  ? 396  LEU B CD2  1 
ATOM   15784 H  H    . LEU B 1 396 ? 135.976 150.987 164.885 1.00 32.10  ? 396  LEU B H    1 
ATOM   15785 H  HA   . LEU B 1 396 ? 134.846 153.202 164.197 1.00 30.05  ? 396  LEU B HA   1 
ATOM   15786 H  HB2  . LEU B 1 396 ? 137.475 152.714 165.068 1.00 30.12  ? 396  LEU B HB2  1 
ATOM   15787 H  HB3  . LEU B 1 396 ? 136.995 154.184 164.740 1.00 29.26  ? 396  LEU B HB3  1 
ATOM   15788 H  HG   . LEU B 1 396 ? 135.788 152.649 166.766 1.00 30.73  ? 396  LEU B HG   1 
ATOM   15789 H  HD11 . LEU B 1 396 ? 137.063 153.814 168.328 1.00 28.86  ? 396  LEU B HD11 1 
ATOM   15790 H  HD12 . LEU B 1 396 ? 138.007 152.969 167.368 1.00 30.38  ? 396  LEU B HD12 1 
ATOM   15791 H  HD13 . LEU B 1 396 ? 137.847 154.535 167.149 1.00 29.16  ? 396  LEU B HD13 1 
ATOM   15792 H  HD21 . LEU B 1 396 ? 134.925 154.682 167.516 1.00 29.35  ? 396  LEU B HD21 1 
ATOM   15793 H  HD22 . LEU B 1 396 ? 135.617 155.422 166.292 1.00 28.09  ? 396  LEU B HD22 1 
ATOM   15794 H  HD23 . LEU B 1 396 ? 134.440 154.387 166.034 1.00 27.58  ? 396  LEU B HD23 1 
ATOM   15795 N  N    . GLY B 1 397 ? 137.073 152.269 162.096 1.00 27.38  ? 397  GLY B N    1 
ATOM   15796 C  CA   . GLY B 1 397 ? 137.478 152.446 160.712 1.00 18.25  ? 397  GLY B CA   1 
ATOM   15797 C  C    . GLY B 1 397 ? 136.292 152.456 159.774 1.00 17.98  ? 397  GLY B C    1 
ATOM   15798 O  O    . GLY B 1 397 ? 136.163 153.339 158.922 1.00 31.63  ? 397  GLY B O    1 
ATOM   15799 H  H    . GLY B 1 397 ? 137.482 151.638 162.515 1.00 29.23  ? 397  GLY B H    1 
ATOM   15800 H  HA2  . GLY B 1 397 ? 137.957 153.282 160.616 1.00 26.50  ? 397  GLY B HA2  1 
ATOM   15801 H  HA3  . GLY B 1 397 ? 138.069 151.722 160.453 1.00 25.72  ? 397  GLY B HA3  1 
ATOM   15802 N  N    . VAL B 1 398 ? 135.379 151.498 159.950 1.00 19.72  ? 398  VAL B N    1 
ATOM   15803 C  CA   . VAL B 1 398 ? 134.192 151.450 159.103 1.00 20.89  ? 398  VAL B CA   1 
ATOM   15804 C  C    . VAL B 1 398 ? 133.458 152.781 159.168 1.00 25.52  ? 398  VAL B C    1 
ATOM   15805 O  O    . VAL B 1 398 ? 133.130 153.382 158.137 1.00 29.18  ? 398  VAL B O    1 
ATOM   15806 C  CB   . VAL B 1 398 ? 133.281 150.280 159.520 1.00 23.50  ? 398  VAL B CB   1 
ATOM   15807 C  CG1  . VAL B 1 398 ? 131.962 150.332 158.762 1.00 24.70  ? 398  VAL B CG1  1 
ATOM   15808 C  CG2  . VAL B 1 398 ? 133.984 148.951 159.289 1.00 28.79  ? 398  VAL B CG2  1 
ATOM   15809 H  H    . VAL B 1 398 ? 135.424 150.876 160.542 1.00 27.51  ? 398  VAL B H    1 
ATOM   15810 H  HA   . VAL B 1 398 ? 134.466 151.303 158.184 1.00 26.15  ? 398  VAL B HA   1 
ATOM   15811 H  HB   . VAL B 1 398 ? 133.084 150.354 160.466 1.00 27.42  ? 398  VAL B HB   1 
ATOM   15812 H  HG11 . VAL B 1 398 ? 131.518 149.474 158.846 1.00 26.19  ? 398  VAL B HG11 1 
ATOM   15813 H  HG12 . VAL B 1 398 ? 131.404 151.030 159.140 1.00 26.52  ? 398  VAL B HG12 1 
ATOM   15814 H  HG13 . VAL B 1 398 ? 132.142 150.520 157.827 1.00 27.14  ? 398  VAL B HG13 1 
ATOM   15815 H  HG21 . VAL B 1 398 ? 133.387 148.230 159.544 1.00 27.37  ? 398  VAL B HG21 1 
ATOM   15816 H  HG22 . VAL B 1 398 ? 134.214 148.875 158.350 1.00 27.91  ? 398  VAL B HG22 1 
ATOM   15817 H  HG23 . VAL B 1 398 ? 134.789 148.921 159.830 1.00 27.72  ? 398  VAL B HG23 1 
ATOM   15818 N  N    . PHE B 1 399 ? 133.232 153.285 160.383 1.00 20.81  ? 399  PHE B N    1 
ATOM   15819 C  CA   . PHE B 1 399 ? 132.599 154.589 160.528 1.00 22.31  ? 399  PHE B CA   1 
ATOM   15820 C  C    . PHE B 1 399 ? 133.378 155.642 159.754 1.00 16.01  ? 399  PHE B C    1 
ATOM   15821 O  O    . PHE B 1 399 ? 132.809 156.394 158.954 1.00 26.15  ? 399  PHE B O    1 
ATOM   15822 C  CB   . PHE B 1 399 ? 132.497 154.960 162.010 1.00 19.65  ? 399  PHE B CB   1 
ATOM   15823 C  CG   . PHE B 1 399 ? 131.874 156.305 162.261 1.00 21.89  ? 399  PHE B CG   1 
ATOM   15824 C  CD1  . PHE B 1 399 ? 132.643 157.457 162.238 1.00 26.75  ? 399  PHE B CD1  1 
ATOM   15825 C  CD2  . PHE B 1 399 ? 130.518 156.417 162.517 1.00 18.68  ? 399  PHE B CD2  1 
ATOM   15826 C  CE1  . PHE B 1 399 ? 132.072 158.694 162.468 1.00 23.59  ? 399  PHE B CE1  1 
ATOM   15827 C  CE2  . PHE B 1 399 ? 129.941 157.651 162.747 1.00 21.53  ? 399  PHE B CE2  1 
ATOM   15828 C  CZ   . PHE B 1 399 ? 130.719 158.791 162.722 1.00 18.42  ? 399  PHE B CZ   1 
ATOM   15829 H  H    . PHE B 1 399 ? 133.432 152.897 161.125 1.00 25.04  ? 399  PHE B H    1 
ATOM   15830 H  HA   . PHE B 1 399 ? 131.700 154.550 160.164 1.00 22.76  ? 399  PHE B HA   1 
ATOM   15831 H  HB2  . PHE B 1 399 ? 131.956 154.294 162.462 1.00 22.78  ? 399  PHE B HB2  1 
ATOM   15832 H  HB3  . PHE B 1 399 ? 133.389 154.972 162.391 1.00 22.93  ? 399  PHE B HB3  1 
ATOM   15833 H  HD1  . PHE B 1 399 ? 133.556 157.398 162.067 1.00 24.05  ? 399  PHE B HD1  1 
ATOM   15834 H  HD2  . PHE B 1 399 ? 129.990 155.652 162.535 1.00 21.80  ? 399  PHE B HD2  1 
ATOM   15835 H  HE1  . PHE B 1 399 ? 132.598 159.460 162.451 1.00 23.37  ? 399  PHE B HE1  1 
ATOM   15836 H  HE2  . PHE B 1 399 ? 129.029 157.714 162.918 1.00 23.26  ? 399  PHE B HE2  1 
ATOM   15837 H  HZ   . PHE B 1 399 ? 130.333 159.622 162.877 1.00 21.62  ? 399  PHE B HZ   1 
ATOM   15838 N  N    . GLY B 1 400 ? 134.698 155.676 159.945 1.00 6.09   ? 400  GLY B N    1 
ATOM   15839 C  CA   . GLY B 1 400 ? 135.508 156.630 159.211 1.00 17.15  ? 400  GLY B CA   1 
ATOM   15840 C  C    . GLY B 1 400 ? 135.371 156.454 157.713 1.00 27.65  ? 400  GLY B C    1 
ATOM   15841 O  O    . GLY B 1 400 ? 135.359 157.430 156.960 1.00 29.13  ? 400  GLY B O    1 
ATOM   15842 H  H    . GLY B 1 400 ? 135.135 155.167 160.483 1.00 22.44  ? 400  GLY B H    1 
ATOM   15843 H  HA2  . GLY B 1 400 ? 135.238 157.533 159.442 1.00 22.97  ? 400  GLY B HA2  1 
ATOM   15844 H  HA3  . GLY B 1 400 ? 136.442 156.517 159.451 1.00 22.39  ? 400  GLY B HA3  1 
ATOM   15845 N  N    . GLY B 1 401 ? 135.262 155.204 157.262 1.00 27.26  ? 401  GLY B N    1 
ATOM   15846 C  CA   . GLY B 1 401 ? 135.050 154.961 155.847 1.00 17.27  ? 401  GLY B CA   1 
ATOM   15847 C  C    . GLY B 1 401 ? 133.692 155.440 155.373 1.00 11.89  ? 401  GLY B C    1 
ATOM   15848 O  O    . GLY B 1 401 ? 133.554 155.920 154.244 1.00 20.28  ? 401  GLY B O    1 
ATOM   15849 H  H    . GLY B 1 401 ? 135.307 154.496 157.748 1.00 24.96  ? 401  GLY B H    1 
ATOM   15850 H  HA2  . GLY B 1 401 ? 135.734 155.419 155.334 1.00 22.72  ? 401  GLY B HA2  1 
ATOM   15851 H  HA3  . GLY B 1 401 ? 135.120 154.012 155.673 1.00 22.76  ? 401  GLY B HA3  1 
ATOM   15852 N  N    . LEU B 1 402 ? 132.673 155.319 156.224 1.00 19.73  ? 402  LEU B N    1 
ATOM   15853 C  CA   . LEU B 1 402 ? 131.318 155.664 155.807 1.00 22.86  ? 402  LEU B CA   1 
ATOM   15854 C  C    . LEU B 1 402 ? 131.116 157.174 155.782 1.00 22.30  ? 402  LEU B C    1 
ATOM   15855 O  O    . LEU B 1 402 ? 130.844 157.758 154.726 1.00 28.10  ? 402  LEU B O    1 
ATOM   15856 C  CB   . LEU B 1 402 ? 130.299 154.999 156.737 1.00 19.33  ? 402  LEU B CB   1 
ATOM   15857 C  CG   . LEU B 1 402 ? 130.211 153.475 156.636 1.00 24.29  ? 402  LEU B CG   1 
ATOM   15858 C  CD1  . LEU B 1 402 ? 129.498 152.897 157.849 1.00 26.99  ? 402  LEU B CD1  1 
ATOM   15859 C  CD2  . LEU B 1 402 ? 129.511 153.059 155.351 1.00 20.66  ? 402  LEU B CD2  1 
ATOM   15860 H  H    . LEU B 1 402 ? 132.739 155.044 157.036 1.00 25.01  ? 402  LEU B H    1 
ATOM   15861 H  HA   . LEU B 1 402 ? 131.169 155.328 154.910 1.00 23.98  ? 402  LEU B HA   1 
ATOM   15862 H  HB2  . LEU B 1 402 ? 130.532 155.217 157.653 1.00 23.51  ? 402  LEU B HB2  1 
ATOM   15863 H  HB3  . LEU B 1 402 ? 129.420 155.355 156.534 1.00 22.88  ? 402  LEU B HB3  1 
ATOM   15864 H  HG   . LEU B 1 402 ? 131.109 153.109 156.617 1.00 24.65  ? 402  LEU B HG   1 
ATOM   15865 H  HD11 . LEU B 1 402 ? 129.456 151.932 157.759 1.00 24.67  ? 402  LEU B HD11 1 
ATOM   15866 H  HD12 . LEU B 1 402 ? 129.992 153.135 158.648 1.00 24.69  ? 402  LEU B HD12 1 
ATOM   15867 H  HD13 . LEU B 1 402 ? 128.601 153.265 157.892 1.00 24.58  ? 402  LEU B HD13 1 
ATOM   15868 H  HD21 . LEU B 1 402 ? 129.428 152.093 155.336 1.00 23.25  ? 402  LEU B HD21 1 
ATOM   15869 H  HD22 . LEU B 1 402 ? 128.631 153.467 155.325 1.00 23.60  ? 402  LEU B HD22 1 
ATOM   15870 H  HD23 . LEU B 1 402 ? 130.037 153.358 154.593 1.00 23.56  ? 402  LEU B HD23 1 
ATOM   15871 N  N    . TRP B 1 403 ? 131.280 157.827 156.936 1.00 19.22  ? 403  TRP B N    1 
ATOM   15872 C  CA   . TRP B 1 403 ? 131.006 159.257 157.027 1.00 23.14  ? 403  TRP B CA   1 
ATOM   15873 C  C    . TRP B 1 403 ? 131.725 160.022 155.925 1.00 15.92  ? 403  TRP B C    1 
ATOM   15874 O  O    . TRP B 1 403 ? 131.106 160.795 155.183 1.00 15.81  ? 403  TRP B O    1 
ATOM   15875 C  CB   . TRP B 1 403 ? 131.426 159.783 158.400 1.00 21.53  ? 403  TRP B CB   1 
ATOM   15876 C  CG   . TRP B 1 403 ? 131.500 161.279 158.459 1.00 19.04  ? 403  TRP B CG   1 
ATOM   15877 C  CD1  . TRP B 1 403 ? 130.474 162.142 158.711 1.00 19.09  ? 403  TRP B CD1  1 
ATOM   15878 C  CD2  . TRP B 1 403 ? 132.664 162.089 158.253 1.00 9.68   ? 403  TRP B CD2  1 
ATOM   15879 N  NE1  . TRP B 1 403 ? 130.927 163.438 158.677 1.00 26.57  ? 403  TRP B NE1  1 
ATOM   15880 C  CE2  . TRP B 1 403 ? 132.269 163.433 158.398 1.00 12.47  ? 403  TRP B CE2  1 
ATOM   15881 C  CE3  . TRP B 1 403 ? 134.002 161.807 157.961 1.00 15.02  ? 403  TRP B CE3  1 
ATOM   15882 C  CZ2  . TRP B 1 403 ? 133.163 164.492 158.261 1.00 17.56  ? 403  TRP B CZ2  1 
ATOM   15883 C  CZ3  . TRP B 1 403 ? 134.888 162.860 157.826 1.00 13.68  ? 403  TRP B CZ3  1 
ATOM   15884 C  CH2  . TRP B 1 403 ? 134.464 164.186 157.976 1.00 12.71  ? 403  TRP B CH2  1 
ATOM   15885 H  H    . TRP B 1 403 ? 131.545 157.467 157.671 1.00 21.08  ? 403  TRP B H    1 
ATOM   15886 H  HA   . TRP B 1 403 ? 130.053 159.405 156.925 1.00 21.72  ? 403  TRP B HA   1 
ATOM   15887 H  HB2  . TRP B 1 403 ? 130.780 159.489 159.061 1.00 20.08  ? 403  TRP B HB2  1 
ATOM   15888 H  HB3  . TRP B 1 403 ? 132.304 159.432 158.617 1.00 18.93  ? 403  TRP B HB3  1 
ATOM   15889 H  HD1  . TRP B 1 403 ? 129.596 161.889 158.882 1.00 19.25  ? 403  TRP B HD1  1 
ATOM   15890 H  HE1  . TRP B 1 403 ? 130.447 164.139 158.810 1.00 21.40  ? 403  TRP B HE1  1 
ATOM   15891 H  HE3  . TRP B 1 403 ? 134.291 160.929 157.860 1.00 18.98  ? 403  TRP B HE3  1 
ATOM   15892 H  HZ2  . TRP B 1 403 ? 132.885 165.374 158.360 1.00 18.79  ? 403  TRP B HZ2  1 
ATOM   15893 H  HZ3  . TRP B 1 403 ? 135.780 162.685 157.632 1.00 19.00  ? 403  TRP B HZ3  1 
ATOM   15894 H  HH2  . TRP B 1 403 ? 135.082 164.874 157.880 1.00 18.78  ? 403  TRP B HH2  1 
ATOM   15895 N  N    . GLY B 1 404 ? 133.029 159.788 155.778 1.00 14.85  ? 404  GLY B N    1 
ATOM   15896 C  CA   . GLY B 1 404 ? 133.776 160.487 154.747 1.00 16.46  ? 404  GLY B CA   1 
ATOM   15897 C  C    . GLY B 1 404 ? 133.130 160.345 153.386 1.00 23.47  ? 404  GLY B C    1 
ATOM   15898 O  O    . GLY B 1 404 ? 132.883 161.337 152.694 1.00 31.93  ? 404  GLY B O    1 
ATOM   15899 H  H    . GLY B 1 404 ? 133.492 159.240 156.253 1.00 20.98  ? 404  GLY B H    1 
ATOM   15900 H  HA2  . GLY B 1 404 ? 133.828 161.431 154.967 1.00 21.82  ? 404  GLY B HA2  1 
ATOM   15901 H  HA3  . GLY B 1 404 ? 134.677 160.131 154.700 1.00 21.02  ? 404  GLY B HA3  1 
ATOM   15902 N  N    . ALA B 1 405 ? 132.801 159.109 153.003 1.00 24.20  ? 405  ALA B N    1 
ATOM   15903 C  CA   . ALA B 1 405 ? 132.116 158.897 151.735 1.00 13.63  ? 405  ALA B CA   1 
ATOM   15904 C  C    . ALA B 1 405 ? 130.866 159.760 151.660 1.00 15.04  ? 405  ALA B C    1 
ATOM   15905 O  O    . ALA B 1 405 ? 130.679 160.529 150.709 1.00 33.33  ? 405  ALA B O    1 
ATOM   15906 C  CB   . ALA B 1 405 ? 131.765 157.418 151.567 1.00 21.88  ? 405  ALA B CB   1 
ATOM   15907 H  H    . ALA B 1 405 ? 132.962 158.393 153.451 1.00 23.96  ? 405  ALA B H    1 
ATOM   15908 H  HA   . ALA B 1 405 ? 132.704 159.153 151.007 1.00 23.15  ? 405  ALA B HA   1 
ATOM   15909 H  HB1  . ALA B 1 405 ? 131.309 157.296 150.720 1.00 24.52  ? 405  ALA B HB1  1 
ATOM   15910 H  HB2  . ALA B 1 405 ? 132.582 156.897 151.582 1.00 23.65  ? 405  ALA B HB2  1 
ATOM   15911 H  HB3  . ALA B 1 405 ? 131.186 157.147 152.297 1.00 21.92  ? 405  ALA B HB3  1 
ATOM   15912 N  N    . PHE B 1 406 ? 130.019 159.682 152.690 1.00 21.10  ? 406  PHE B N    1 
ATOM   15913 C  CA   . PHE B 1 406 ? 128.825 160.515 152.728 1.00 19.72  ? 406  PHE B CA   1 
ATOM   15914 C  C    . PHE B 1 406 ? 129.190 161.976 152.510 1.00 17.33  ? 406  PHE B C    1 
ATOM   15915 O  O    . PHE B 1 406 ? 128.590 162.664 151.676 1.00 24.01  ? 406  PHE B O    1 
ATOM   15916 C  CB   . PHE B 1 406 ? 128.100 160.329 154.062 1.00 17.83  ? 406  PHE B CB   1 
ATOM   15917 C  CG   . PHE B 1 406 ? 127.370 161.555 154.534 1.00 23.22  ? 406  PHE B CG   1 
ATOM   15918 C  CD1  . PHE B 1 406 ? 126.176 161.936 153.947 1.00 24.84  ? 406  PHE B CD1  1 
ATOM   15919 C  CD2  . PHE B 1 406 ? 127.881 162.327 155.563 1.00 22.97  ? 406  PHE B CD2  1 
ATOM   15920 C  CE1  . PHE B 1 406 ? 125.503 163.063 154.380 1.00 22.62  ? 406  PHE B CE1  1 
ATOM   15921 C  CE2  . PHE B 1 406 ? 127.214 163.455 155.999 1.00 24.08  ? 406  PHE B CE2  1 
ATOM   15922 C  CZ   . PHE B 1 406 ? 126.024 163.823 155.407 1.00 22.17  ? 406  PHE B CZ   1 
ATOM   15923 H  H    . PHE B 1 406 ? 130.115 159.161 153.367 1.00 22.90  ? 406  PHE B H    1 
ATOM   15924 H  HA   . PHE B 1 406 ? 128.224 160.244 152.016 1.00 21.82  ? 406  PHE B HA   1 
ATOM   15925 H  HB2  . PHE B 1 406 ? 127.449 159.616 153.967 1.00 20.52  ? 406  PHE B HB2  1 
ATOM   15926 H  HB3  . PHE B 1 406 ? 128.750 160.092 154.742 1.00 21.24  ? 406  PHE B HB3  1 
ATOM   15927 H  HD1  . PHE B 1 406 ? 125.820 161.427 153.254 1.00 21.82  ? 406  PHE B HD1  1 
ATOM   15928 H  HD2  . PHE B 1 406 ? 128.683 162.083 155.966 1.00 22.02  ? 406  PHE B HD2  1 
ATOM   15929 H  HE1  . PHE B 1 406 ? 124.701 163.310 153.979 1.00 22.50  ? 406  PHE B HE1  1 
ATOM   15930 H  HE2  . PHE B 1 406 ? 127.567 163.966 156.692 1.00 23.20  ? 406  PHE B HE2  1 
ATOM   15931 H  HZ   . PHE B 1 406 ? 125.573 164.583 155.699 1.00 22.92  ? 406  PHE B HZ   1 
ATOM   15932 N  N    . PHE B 1 407 ? 130.212 162.454 153.224 1.00 12.44  ? 407  PHE B N    1 
ATOM   15933 C  CA   . PHE B 1 407 ? 130.619 163.845 153.071 1.00 24.66  ? 407  PHE B CA   1 
ATOM   15934 C  C    . PHE B 1 407 ? 130.988 164.134 151.624 1.00 19.05  ? 407  PHE B C    1 
ATOM   15935 O  O    . PHE B 1 407 ? 130.534 165.125 151.039 1.00 28.28  ? 407  PHE B O    1 
ATOM   15936 C  CB   . PHE B 1 407 ? 131.791 164.154 154.004 1.00 18.30  ? 407  PHE B CB   1 
ATOM   15937 C  CG   . PHE B 1 407 ? 132.283 165.570 153.909 1.00 21.10  ? 407  PHE B CG   1 
ATOM   15938 C  CD1  . PHE B 1 407 ? 131.631 166.589 154.583 1.00 17.06  ? 407  PHE B CD1  1 
ATOM   15939 C  CD2  . PHE B 1 407 ? 133.395 165.882 153.147 1.00 20.04  ? 407  PHE B CD2  1 
ATOM   15940 C  CE1  . PHE B 1 407 ? 132.080 167.892 154.498 1.00 14.07  ? 407  PHE B CE1  1 
ATOM   15941 C  CE2  . PHE B 1 407 ? 133.848 167.184 153.058 1.00 20.95  ? 407  PHE B CE2  1 
ATOM   15942 C  CZ   . PHE B 1 407 ? 133.189 168.190 153.735 1.00 14.82  ? 407  PHE B CZ   1 
ATOM   15943 H  H    . PHE B 1 407 ? 130.674 162.003 153.792 1.00 20.21  ? 407  PHE B H    1 
ATOM   15944 H  HA   . PHE B 1 407 ? 129.878 164.422 153.315 1.00 22.63  ? 407  PHE B HA   1 
ATOM   15945 H  HB2  . PHE B 1 407 ? 131.511 163.998 154.920 1.00 19.96  ? 407  PHE B HB2  1 
ATOM   15946 H  HB3  . PHE B 1 407 ? 132.530 163.568 153.782 1.00 20.35  ? 407  PHE B HB3  1 
ATOM   15947 H  HD1  . PHE B 1 407 ? 130.882 166.394 155.099 1.00 20.18  ? 407  PHE B HD1  1 
ATOM   15948 H  HD2  . PHE B 1 407 ? 133.843 165.208 152.689 1.00 21.21  ? 407  PHE B HD2  1 
ATOM   15949 H  HE1  . PHE B 1 407 ? 131.634 168.569 154.955 1.00 20.42  ? 407  PHE B HE1  1 
ATOM   15950 H  HE2  . PHE B 1 407 ? 134.597 167.383 152.543 1.00 21.48  ? 407  PHE B HE2  1 
ATOM   15951 H  HZ   . PHE B 1 407 ? 133.493 169.067 153.677 1.00 19.97  ? 407  PHE B HZ   1 
ATOM   15952 N  N    . ILE B 1 408 ? 131.775 163.246 151.011 1.00 13.01  ? 408  ILE B N    1 
ATOM   15953 C  CA   . ILE B 1 408 ? 132.179 163.461 149.626 1.00 19.69  ? 408  ILE B CA   1 
ATOM   15954 C  C    . ILE B 1 408 ? 130.956 163.526 148.728 1.00 22.08  ? 408  ILE B C    1 
ATOM   15955 O  O    . ILE B 1 408 ? 130.942 164.263 147.734 1.00 34.75  ? 408  ILE B O    1 
ATOM   15956 C  CB   . ILE B 1 408 ? 133.157 162.359 149.174 1.00 19.29  ? 408  ILE B CB   1 
ATOM   15957 C  CG1  . ILE B 1 408 ? 134.482 162.484 149.930 1.00 23.35  ? 408  ILE B CG1  1 
ATOM   15958 C  CG2  . ILE B 1 408 ? 133.394 162.443 147.673 1.00 21.07  ? 408  ILE B CG2  1 
ATOM   15959 C  CD1  . ILE B 1 408 ? 135.331 161.230 149.891 1.00 20.55  ? 408  ILE B CD1  1 
ATOM   15960 H  H    . ILE B 1 408 ? 132.082 162.526 151.368 1.00 21.89  ? 408  ILE B H    1 
ATOM   15961 H  HA   . ILE B 1 408 ? 132.640 164.312 149.563 1.00 22.59  ? 408  ILE B HA   1 
ATOM   15962 H  HB   . ILE B 1 408 ? 132.766 161.495 149.377 1.00 22.70  ? 408  ILE B HB   1 
ATOM   15963 H  HG12 . ILE B 1 408 ? 135.000 163.204 149.536 1.00 23.47  ? 408  ILE B HG12 1 
ATOM   15964 H  HG13 . ILE B 1 408 ? 134.296 162.685 150.860 1.00 22.97  ? 408  ILE B HG13 1 
ATOM   15965 H  HG21 . ILE B 1 408 ? 134.195 161.944 147.450 1.00 23.64  ? 408  ILE B HG21 1 
ATOM   15966 H  HG22 . ILE B 1 408 ? 132.632 162.065 147.208 1.00 23.76  ? 408  ILE B HG22 1 
ATOM   15967 H  HG23 . ILE B 1 408 ? 133.508 163.374 147.424 1.00 22.30  ? 408  ILE B HG23 1 
ATOM   15968 H  HD11 . ILE B 1 408 ? 136.111 161.360 150.453 1.00 22.72  ? 408  ILE B HD11 1 
ATOM   15969 H  HD12 . ILE B 1 408 ? 134.806 160.484 150.220 1.00 23.71  ? 408  ILE B HD12 1 
ATOM   15970 H  HD13 . ILE B 1 408 ? 135.607 161.062 148.976 1.00 22.28  ? 408  ILE B HD13 1 
ATOM   15971 N  N    . ARG B 1 409 ? 129.911 162.764 149.056 1.00 20.00  ? 409  ARG B N    1 
ATOM   15972 C  CA   . ARG B 1 409 ? 128.683 162.829 148.275 1.00 19.64  ? 409  ARG B CA   1 
ATOM   15973 C  C    . ARG B 1 409 ? 127.868 164.072 148.605 1.00 24.69  ? 409  ARG B C    1 
ATOM   15974 O  O    . ARG B 1 409 ? 127.199 164.619 147.721 1.00 35.29  ? 409  ARG B O    1 
ATOM   15975 C  CB   . ARG B 1 409 ? 127.844 161.572 148.510 1.00 25.60  ? 409  ARG B CB   1 
ATOM   15976 C  CG   . ARG B 1 409 ? 128.186 160.418 147.575 1.00 25.16  ? 409  ARG B CG   1 
ATOM   15977 C  CD   . ARG B 1 409 ? 126.947 159.637 147.160 1.00 37.33  ? 409  ARG B CD   1 
ATOM   15978 N  NE   . ARG B 1 409 ? 127.213 158.207 147.047 1.00 35.38  ? 409  ARG B NE   1 
ATOM   15979 C  CZ   . ARG B 1 409 ? 128.056 157.665 146.178 1.00 37.53  ? 409  ARG B CZ   1 
ATOM   15980 N  NH1  . ARG B 1 409 ? 128.732 158.404 145.314 1.00 38.71  ? 409  ARG B NH1  1 
ATOM   15981 N  NH2  . ARG B 1 409 ? 128.224 156.345 146.176 1.00 38.46  ? 409  ARG B NH2  1 
ATOM   15982 H  H    . ARG B 1 409 ? 129.891 162.211 149.714 1.00 26.43  ? 409  ARG B H    1 
ATOM   15983 H  HA   . ARG B 1 409 ? 128.912 162.868 147.334 1.00 26.90  ? 409  ARG B HA   1 
ATOM   15984 H  HB2  . ARG B 1 409 ? 127.985 161.267 149.420 1.00 27.49  ? 409  ARG B HB2  1 
ATOM   15985 H  HB3  . ARG B 1 409 ? 126.910 161.796 148.379 1.00 27.80  ? 409  ARG B HB3  1 
ATOM   15986 H  HG2  . ARG B 1 409 ? 128.605 160.766 146.773 1.00 27.41  ? 409  ARG B HG2  1 
ATOM   15987 H  HG3  . ARG B 1 409 ? 128.789 159.809 148.029 1.00 27.57  ? 409  ARG B HG3  1 
ATOM   15988 H  HD2  . ARG B 1 409 ? 126.252 159.760 147.825 1.00 30.44  ? 409  ARG B HD2  1 
ATOM   15989 H  HD3  . ARG B 1 409 ? 126.644 159.957 146.296 1.00 29.07  ? 409  ARG B HD3  1 
ATOM   15990 H  HE   . ARG B 1 409 ? 126.773 157.677 147.562 1.00 28.85  ? 409  ARG B HE   1 
ATOM   15991 H  HH11 . ARG B 1 409 ? 128.633 159.258 145.304 1.00 29.98  ? 409  ARG B HH11 1 
ATOM   15992 H  HH12 . ARG B 1 409 ? 129.273 158.029 144.760 1.00 29.90  ? 409  ARG B HH12 1 
ATOM   15993 H  HH21 . ARG B 1 409 ? 127.789 155.855 146.733 1.00 30.36  ? 409  ARG B HH21 1 
ATOM   15994 H  HH22 . ARG B 1 409 ? 128.767 155.982 145.616 1.00 29.21  ? 409  ARG B HH22 1 
ATOM   15995 N  N    . ALA B 1 410 ? 127.909 164.532 149.857 1.00 27.63  ? 410  ALA B N    1 
ATOM   15996 C  CA   . ALA B 1 410 ? 127.078 165.663 150.255 1.00 14.15  ? 410  ALA B CA   1 
ATOM   15997 C  C    . ALA B 1 410 ? 127.737 166.990 149.897 1.00 23.31  ? 410  ALA B C    1 
ATOM   15998 O  O    . ALA B 1 410 ? 127.216 167.753 149.074 1.00 32.30  ? 410  ALA B O    1 
ATOM   15999 C  CB   . ALA B 1 410 ? 126.787 165.595 151.756 1.00 17.87  ? 410  ALA B CB   1 
ATOM   16000 H  H    . ALA B 1 410 ? 128.403 164.212 150.484 1.00 25.78  ? 410  ALA B H    1 
ATOM   16001 H  HA   . ALA B 1 410 ? 126.231 165.614 149.784 1.00 22.61  ? 410  ALA B HA   1 
ATOM   16002 H  HB1  . ALA B 1 410 ? 126.234 166.352 152.005 1.00 23.70  ? 410  ALA B HB1  1 
ATOM   16003 H  HB2  . ALA B 1 410 ? 126.322 164.766 151.950 1.00 22.84  ? 410  ALA B HB2  1 
ATOM   16004 H  HB3  . ALA B 1 410 ? 127.627 165.625 152.241 1.00 23.67  ? 410  ALA B HB3  1 
ATOM   16005 N  N    . ASN B 1 411 ? 128.898 167.268 150.494 1.00 25.83  ? 411  ASN B N    1 
ATOM   16006 C  CA   . ASN B 1 411 ? 129.570 168.547 150.289 1.00 26.73  ? 411  ASN B CA   1 
ATOM   16007 C  C    . ASN B 1 411 ? 129.643 168.898 148.808 1.00 22.67  ? 411  ASN B C    1 
ATOM   16008 O  O    . ASN B 1 411 ? 129.126 169.934 148.372 1.00 25.85  ? 411  ASN B O    1 
ATOM   16009 C  CB   . ASN B 1 411 ? 130.970 168.501 150.904 1.00 22.17  ? 411  ASN B CB   1 
ATOM   16010 C  CG   . ASN B 1 411 ? 131.605 169.872 151.011 1.00 19.44  ? 411  ASN B CG   1 
ATOM   16011 O  OD1  . ASN B 1 411 ? 132.564 170.181 150.303 1.00 15.48  ? 411  ASN B OD1  1 
ATOM   16012 N  ND2  . ASN B 1 411 ? 131.073 170.704 151.898 1.00 21.70  ? 411  ASN B ND2  1 
ATOM   16013 H  H    . ASN B 1 411 ? 129.315 166.732 151.021 1.00 23.71  ? 411  ASN B H    1 
ATOM   16014 H  HA   . ASN B 1 411 ? 129.067 169.245 150.738 1.00 24.26  ? 411  ASN B HA   1 
ATOM   16015 H  HB2  . ASN B 1 411 ? 130.911 168.127 151.797 1.00 23.00  ? 411  ASN B HB2  1 
ATOM   16016 H  HB3  . ASN B 1 411 ? 131.542 167.947 150.349 1.00 22.42  ? 411  ASN B HB3  1 
ATOM   16017 H  HD21 . ASN B 1 411 ? 131.398 171.494 151.997 1.00 23.46  ? 411  ASN B HD21 1 
ATOM   16018 H  HD22 . ASN B 1 411 ? 130.403 170.452 152.375 1.00 23.21  ? 411  ASN B HD22 1 
ATOM   16019 N  N    . ILE B 1 412 ? 130.273 168.026 148.016 1.00 20.50  ? 412  ILE B N    1 
ATOM   16020 C  CA   . ILE B 1 412 ? 130.391 168.265 146.579 1.00 27.54  ? 412  ILE B CA   1 
ATOM   16021 C  C    . ILE B 1 412 ? 129.047 168.695 146.009 1.00 27.27  ? 412  ILE B C    1 
ATOM   16022 O  O    . ILE B 1 412 ? 128.927 169.753 145.378 1.00 36.60  ? 412  ILE B O    1 
ATOM   16023 C  CB   . ILE B 1 412 ? 130.927 167.008 145.869 1.00 18.15  ? 412  ILE B CB   1 
ATOM   16024 C  CG1  . ILE B 1 412 ? 132.433 166.856 146.106 1.00 18.83  ? 412  ILE B CG1  1 
ATOM   16025 C  CG2  . ILE B 1 412 ? 130.620 167.060 144.376 1.00 25.34  ? 412  ILE B CG2  1 
ATOM   16026 C  CD1  . ILE B 1 412 ? 133.293 167.840 145.331 1.00 27.58  ? 412  ILE B CD1  1 
ATOM   16027 H  H    . ILE B 1 412 ? 130.637 167.295 148.285 1.00 25.49  ? 412  ILE B H    1 
ATOM   16028 H  HA   . ILE B 1 412 ? 131.019 168.988 146.432 1.00 27.84  ? 412  ILE B HA   1 
ATOM   16029 H  HB   . ILE B 1 412 ? 130.480 166.233 146.245 1.00 26.01  ? 412  ILE B HB   1 
ATOM   16030 H  HG12 . ILE B 1 412 ? 132.613 166.988 147.050 1.00 25.96  ? 412  ILE B HG12 1 
ATOM   16031 H  HG13 . ILE B 1 412 ? 132.699 165.961 145.844 1.00 25.65  ? 412  ILE B HG13 1 
ATOM   16032 H  HG21 . ILE B 1 412 ? 131.198 166.431 143.918 1.00 27.40  ? 412  ILE B HG21 1 
ATOM   16033 H  HG22 . ILE B 1 412 ? 129.692 166.818 144.231 1.00 26.02  ? 412  ILE B HG22 1 
ATOM   16034 H  HG23 . ILE B 1 412 ? 130.788 167.958 144.049 1.00 26.63  ? 412  ILE B HG23 1 
ATOM   16035 H  HD11 . ILE B 1 412 ? 134.215 167.738 145.614 1.00 27.17  ? 412  ILE B HD11 1 
ATOM   16036 H  HD12 . ILE B 1 412 ? 133.219 167.650 144.383 1.00 27.28  ? 412  ILE B HD12 1 
ATOM   16037 H  HD13 . ILE B 1 412 ? 132.991 168.743 145.513 1.00 26.83  ? 412  ILE B HD13 1 
ATOM   16038 N  N    . ALA B 1 413 ? 128.006 167.896 146.256 1.00 20.82  ? 413  ALA B N    1 
ATOM   16039 C  CA   . ALA B 1 413 ? 126.690 168.217 145.719 1.00 25.42  ? 413  ALA B CA   1 
ATOM   16040 C  C    . ALA B 1 413 ? 126.290 169.636 146.094 1.00 32.25  ? 413  ALA B C    1 
ATOM   16041 O  O    . ALA B 1 413 ? 125.954 170.451 145.226 1.00 38.39  ? 413  ALA B O    1 
ATOM   16042 C  CB   . ALA B 1 413 ? 125.656 167.211 146.227 1.00 23.26  ? 413  ALA B CB   1 
ATOM   16043 H  H    . ALA B 1 413 ? 128.038 167.175 146.724 1.00 27.16  ? 413  ALA B H    1 
ATOM   16044 H  HA   . ALA B 1 413 ? 126.718 168.157 144.751 1.00 28.71  ? 413  ALA B HA   1 
ATOM   16045 H  HB1  . ALA B 1 413 ? 124.788 167.437 145.857 1.00 27.88  ? 413  ALA B HB1  1 
ATOM   16046 H  HB2  . ALA B 1 413 ? 125.915 166.321 145.941 1.00 27.98  ? 413  ALA B HB2  1 
ATOM   16047 H  HB3  . ALA B 1 413 ? 125.625 167.252 147.195 1.00 27.31  ? 413  ALA B HB3  1 
ATOM   16048 N  N    . TRP B 1 414 ? 126.366 169.964 147.385 1.00 26.95  ? 414  TRP B N    1 
ATOM   16049 C  CA   . TRP B 1 414 ? 126.027 171.314 147.817 1.00 26.35  ? 414  TRP B CA   1 
ATOM   16050 C  C    . TRP B 1 414 ? 126.878 172.338 147.079 1.00 25.92  ? 414  TRP B C    1 
ATOM   16051 O  O    . TRP B 1 414 ? 126.362 173.333 146.555 1.00 31.23  ? 414  TRP B O    1 
ATOM   16052 C  CB   . TRP B 1 414 ? 126.209 171.443 149.329 1.00 22.96  ? 414  TRP B CB   1 
ATOM   16053 C  CG   . TRP B 1 414 ? 125.729 172.751 149.880 1.00 24.09  ? 414  TRP B CG   1 
ATOM   16054 C  CD1  . TRP B 1 414 ? 126.494 173.752 150.402 1.00 22.30  ? 414  TRP B CD1  1 
ATOM   16055 C  CD2  . TRP B 1 414 ? 124.371 173.200 149.960 1.00 28.50  ? 414  TRP B CD2  1 
ATOM   16056 N  NE1  . TRP B 1 414 ? 125.697 174.796 150.804 1.00 22.63  ? 414  TRP B NE1  1 
ATOM   16057 C  CE2  . TRP B 1 414 ? 124.390 174.483 150.543 1.00 26.47  ? 414  TRP B CE2  1 
ATOM   16058 C  CE3  . TRP B 1 414 ? 123.141 172.643 149.596 1.00 27.49  ? 414  TRP B CE3  1 
ATOM   16059 C  CZ2  . TRP B 1 414 ? 123.227 175.216 150.771 1.00 28.94  ? 414  TRP B CZ2  1 
ATOM   16060 C  CZ3  . TRP B 1 414 ? 121.988 173.373 149.823 1.00 30.58  ? 414  TRP B CZ3  1 
ATOM   16061 C  CH2  . TRP B 1 414 ? 122.040 174.646 150.404 1.00 29.30  ? 414  TRP B CH2  1 
ATOM   16062 H  H    . TRP B 1 414 ? 126.607 169.433 148.017 1.00 27.65  ? 414  TRP B H    1 
ATOM   16063 H  HA   . TRP B 1 414 ? 125.096 171.490 147.609 1.00 27.54  ? 414  TRP B HA   1 
ATOM   16064 H  HB2  . TRP B 1 414 ? 125.711 170.735 149.766 1.00 26.57  ? 414  TRP B HB2  1 
ATOM   16065 H  HB3  . TRP B 1 414 ? 127.153 171.361 149.539 1.00 27.56  ? 414  TRP B HB3  1 
ATOM   16066 H  HD1  . TRP B 1 414 ? 127.421 173.730 150.476 1.00 27.37  ? 414  TRP B HD1  1 
ATOM   16067 H  HE1  . TRP B 1 414 ? 125.975 175.528 151.161 1.00 27.35  ? 414  TRP B HE1  1 
ATOM   16068 H  HE3  . TRP B 1 414 ? 123.099 171.798 149.209 1.00 27.34  ? 414  TRP B HE3  1 
ATOM   16069 H  HZ2  . TRP B 1 414 ? 123.258 176.062 151.157 1.00 28.05  ? 414  TRP B HZ2  1 
ATOM   16070 H  HZ3  . TRP B 1 414 ? 121.165 173.013 149.584 1.00 28.45  ? 414  TRP B HZ3  1 
ATOM   16071 H  HH2  . TRP B 1 414 ? 121.248 175.113 150.545 1.00 28.17  ? 414  TRP B HH2  1 
ATOM   16072 N  N    . CYS B 1 415 ? 128.188 172.090 146.996 1.00 24.07  ? 415  CYS B N    1 
ATOM   16073 C  CA   . CYS B 1 415 ? 129.057 173.000 146.261 1.00 29.08  ? 415  CYS B CA   1 
ATOM   16074 C  C    . CYS B 1 415 ? 128.568 173.170 144.830 1.00 27.36  ? 415  CYS B C    1 
ATOM   16075 O  O    . CYS B 1 415 ? 128.512 174.292 144.313 1.00 30.61  ? 415  CYS B O    1 
ATOM   16076 C  CB   . CYS B 1 415 ? 130.496 172.487 146.282 1.00 30.00  ? 415  CYS B CB   1 
ATOM   16077 S  SG   . CYS B 1 415 ? 131.239 172.436 147.930 1.00 37.64  ? 415  CYS B SG   1 
ATOM   16078 H  H    . CYS B 1 415 ? 128.588 171.416 147.350 1.00 29.48  ? 415  CYS B H    1 
ATOM   16079 H  HA   . CYS B 1 415 ? 129.041 173.870 146.689 1.00 30.98  ? 415  CYS B HA   1 
ATOM   16080 H  HB2  . CYS B 1 415 ? 130.511 171.586 145.923 1.00 30.05  ? 415  CYS B HB2  1 
ATOM   16081 H  HB3  . CYS B 1 415 ? 131.042 173.069 145.730 1.00 31.44  ? 415  CYS B HB3  1 
ATOM   16082 H  HG   . CYS B 1 415 ? 132.361 172.020 147.841 1.00 31.15  ? 415  CYS B HG   1 
ATOM   16083 N  N    . ARG B 1 416 ? 128.176 172.068 144.185 1.00 30.15  ? 416  ARG B N    1 
ATOM   16084 C  CA   . ARG B 1 416 ? 127.659 172.167 142.826 1.00 33.67  ? 416  ARG B CA   1 
ATOM   16085 C  C    . ARG B 1 416 ? 126.444 173.082 142.781 1.00 36.95  ? 416  ARG B C    1 
ATOM   16086 O  O    . ARG B 1 416 ? 126.320 173.919 141.878 1.00 47.21  ? 416  ARG B O    1 
ATOM   16087 C  CB   . ARG B 1 416 ? 127.311 170.776 142.296 1.00 33.91  ? 416  ARG B CB   1 
ATOM   16088 C  CG   . ARG B 1 416 ? 127.013 170.739 140.805 1.00 39.93  ? 416  ARG B CG   1 
ATOM   16089 C  CD   . ARG B 1 416 ? 127.658 169.536 140.134 1.00 39.38  ? 416  ARG B CD   1 
ATOM   16090 N  NE   . ARG B 1 416 ? 127.429 168.304 140.882 1.00 43.41  ? 416  ARG B NE   1 
ATOM   16091 C  CZ   . ARG B 1 416 ? 128.332 167.349 141.071 1.00 41.64  ? 416  ARG B CZ   1 
ATOM   16092 N  NH1  . ARG B 1 416 ? 129.552 167.434 140.564 1.00 40.65  ? 416  ARG B NH1  1 
ATOM   16093 N  NH2  . ARG B 1 416 ? 128.001 166.278 141.787 1.00 37.34  ? 416  ARG B NH2  1 
ATOM   16094 H  H    . ARG B 1 416 ? 128.199 171.271 144.507 1.00 35.01  ? 416  ARG B H    1 
ATOM   16095 H  HA   . ARG B 1 416 ? 128.343 172.546 142.254 1.00 36.22  ? 416  ARG B HA   1 
ATOM   16096 H  HB2  . ARG B 1 416 ? 128.062 170.186 142.464 1.00 35.83  ? 416  ARG B HB2  1 
ATOM   16097 H  HB3  . ARG B 1 416 ? 126.526 170.451 142.763 1.00 35.58  ? 416  ARG B HB3  1 
ATOM   16098 H  HG2  . ARG B 1 416 ? 126.054 170.684 140.672 1.00 37.84  ? 416  ARG B HG2  1 
ATOM   16099 H  HG3  . ARG B 1 416 ? 127.363 171.542 140.388 1.00 37.22  ? 416  ARG B HG3  1 
ATOM   16100 H  HD2  . ARG B 1 416 ? 127.280 169.425 139.247 1.00 36.77  ? 416  ARG B HD2  1 
ATOM   16101 H  HD3  . ARG B 1 416 ? 128.612 169.694 140.072 1.00 36.98  ? 416  ARG B HD3  1 
ATOM   16102 H  HE   . ARG B 1 416 ? 126.648 168.185 141.222 1.00 37.51  ? 416  ARG B HE   1 
ATOM   16103 H  HH11 . ARG B 1 416 ? 129.785 168.117 140.098 1.00 37.09  ? 416  ARG B HH11 1 
ATOM   16104 H  HH12 . ARG B 1 416 ? 130.116 166.800 140.702 1.00 37.40  ? 416  ARG B HH12 1 
ATOM   16105 H  HH21 . ARG B 1 416 ? 127.211 166.211 142.121 1.00 36.41  ? 416  ARG B HH21 1 
ATOM   16106 H  HH22 . ARG B 1 416 ? 128.577 165.652 141.916 1.00 36.70  ? 416  ARG B HH22 1 
ATOM   16107 N  N    . ARG B 1 417 ? 125.549 172.957 143.763 1.00 34.48  ? 417  ARG B N    1 
ATOM   16108 C  CA   . ARG B 1 417 ? 124.398 173.850 143.818 1.00 38.79  ? 417  ARG B CA   1 
ATOM   16109 C  C    . ARG B 1 417 ? 124.844 175.298 143.965 1.00 38.48  ? 417  ARG B C    1 
ATOM   16110 O  O    . ARG B 1 417 ? 124.246 176.203 143.373 1.00 49.56  ? 417  ARG B O    1 
ATOM   16111 C  CB   . ARG B 1 417 ? 123.476 173.447 144.969 1.00 46.18  ? 417  ARG B CB   1 
ATOM   16112 C  CG   . ARG B 1 417 ? 122.184 174.249 145.034 1.00 47.94  ? 417  ARG B CG   1 
ATOM   16113 C  CD   . ARG B 1 417 ? 121.233 173.704 146.090 1.00 49.81  ? 417  ARG B CD   1 
ATOM   16114 N  NE   . ARG B 1 417 ? 120.969 172.280 145.915 1.00 49.96  ? 417  ARG B NE   1 
ATOM   16115 C  CZ   . ARG B 1 417 ? 120.257 171.764 144.922 1.00 52.42  ? 417  ARG B CZ   1 
ATOM   16116 N  NH1  . ARG B 1 417 ? 119.710 172.530 143.991 1.00 51.08  ? 417  ARG B NH1  1 
ATOM   16117 N  NH2  . ARG B 1 417 ? 120.090 170.446 144.861 1.00 52.22  ? 417  ARG B NH2  1 
ATOM   16118 H  H    . ARG B 1 417 ? 125.586 172.375 144.395 1.00 41.78  ? 417  ARG B H    1 
ATOM   16119 H  HA   . ARG B 1 417 ? 123.897 173.772 142.991 1.00 43.62  ? 417  ARG B HA   1 
ATOM   16120 H  HB2  . ARG B 1 417 ? 123.244 172.512 144.865 1.00 43.64  ? 417  ARG B HB2  1 
ATOM   16121 H  HB3  . ARG B 1 417 ? 123.948 173.577 145.807 1.00 43.90  ? 417  ARG B HB3  1 
ATOM   16122 H  HG2  . ARG B 1 417 ? 122.391 175.169 145.261 1.00 45.41  ? 417  ARG B HG2  1 
ATOM   16123 H  HG3  . ARG B 1 417 ? 121.740 174.209 144.174 1.00 44.99  ? 417  ARG B HG3  1 
ATOM   16124 H  HD2  . ARG B 1 417 ? 121.626 173.831 146.968 1.00 44.42  ? 417  ARG B HD2  1 
ATOM   16125 H  HD3  . ARG B 1 417 ? 120.389 174.177 146.032 1.00 45.48  ? 417  ARG B HD3  1 
ATOM   16126 H  HE   . ARG B 1 417 ? 121.314 171.736 146.484 1.00 45.62  ? 417  ARG B HE   1 
ATOM   16127 H  HH11 . ARG B 1 417 ? 119.810 173.383 144.018 1.00 45.67  ? 417  ARG B HH11 1 
ATOM   16128 H  HH12 . ARG B 1 417 ? 119.252 172.172 143.356 1.00 45.79  ? 417  ARG B HH12 1 
ATOM   16129 H  HH21 . ARG B 1 417 ? 120.441 169.940 145.460 1.00 45.70  ? 417  ARG B HH21 1 
ATOM   16130 H  HH22 . ARG B 1 417 ? 119.630 170.100 144.221 1.00 45.78  ? 417  ARG B HH22 1 
ATOM   16131 N  N    . ARG B 1 418 ? 125.898 175.537 144.749 1.00 35.13  ? 418  ARG B N    1 
ATOM   16132 C  CA   . ARG B 1 418 ? 126.419 176.891 144.881 1.00 37.35  ? 418  ARG B CA   1 
ATOM   16133 C  C    . ARG B 1 418 ? 127.005 177.402 143.573 1.00 41.07  ? 418  ARG B C    1 
ATOM   16134 O  O    . ARG B 1 418 ? 127.084 178.619 143.375 1.00 45.51  ? 418  ARG B O    1 
ATOM   16135 C  CB   . ARG B 1 418 ? 127.474 176.938 145.989 1.00 34.46  ? 418  ARG B CB   1 
ATOM   16136 C  CG   . ARG B 1 418 ? 128.014 178.331 146.282 1.00 37.57  ? 418  ARG B CG   1 
ATOM   16137 C  CD   . ARG B 1 418 ? 129.159 178.280 147.280 1.00 40.58  ? 418  ARG B CD   1 
ATOM   16138 N  NE   . ARG B 1 418 ? 128.704 177.895 148.612 1.00 34.92  ? 418  ARG B NE   1 
ATOM   16139 C  CZ   . ARG B 1 418 ? 129.023 176.766 149.233 1.00 34.54  ? 418  ARG B CZ   1 
ATOM   16140 N  NH1  . ARG B 1 418 ? 129.801 175.855 148.669 1.00 34.93  ? 418  ARG B NH1  1 
ATOM   16141 N  NH2  . ARG B 1 418 ? 128.545 176.542 150.454 1.00 33.77  ? 418  ARG B NH2  1 
ATOM   16142 H  H    . ARG B 1 418 ? 126.319 174.942 145.205 1.00 37.62  ? 418  ARG B H    1 
ATOM   16143 H  HA   . ARG B 1 418 ? 125.694 177.483 145.134 1.00 37.50  ? 418  ARG B HA   1 
ATOM   16144 H  HB2  . ARG B 1 418 ? 127.081 176.597 146.807 1.00 36.17  ? 418  ARG B HB2  1 
ATOM   16145 H  HB3  . ARG B 1 418 ? 128.223 176.380 145.728 1.00 36.96  ? 418  ARG B HB3  1 
ATOM   16146 H  HG2  . ARG B 1 418 ? 128.348 178.730 145.464 1.00 37.11  ? 418  ARG B HG2  1 
ATOM   16147 H  HG3  . ARG B 1 418 ? 127.306 178.877 146.658 1.00 36.96  ? 418  ARG B HG3  1 
ATOM   16148 H  HD2  . ARG B 1 418 ? 129.824 177.650 146.967 1.00 37.93  ? 418  ARG B HD2  1 
ATOM   16149 H  HD3  . ARG B 1 418 ? 129.552 179.165 147.347 1.00 37.66  ? 418  ARG B HD3  1 
ATOM   16150 H  HE   . ARG B 1 418 ? 128.183 178.440 149.025 1.00 37.37  ? 418  ARG B HE   1 
ATOM   16151 H  HH11 . ARG B 1 418 ? 130.119 175.978 147.881 1.00 36.05  ? 418  ARG B HH11 1 
ATOM   16152 H  HH12 . ARG B 1 418 ? 129.989 175.133 149.096 1.00 37.25  ? 418  ARG B HH12 1 
ATOM   16153 H  HH21 . ARG B 1 418 ? 128.039 177.125 150.831 1.00 36.37  ? 418  ARG B HH21 1 
ATOM   16154 H  HH22 . ARG B 1 418 ? 128.744 175.814 150.866 1.00 36.13  ? 418  ARG B HH22 1 
ATOM   16155 N  N    . LYS B 1 419 ? 127.414 176.505 142.678 1.00 44.05  ? 419  LYS B N    1 
ATOM   16156 C  CA   . LYS B 1 419 ? 127.996 176.889 141.399 1.00 40.38  ? 419  LYS B CA   1 
ATOM   16157 C  C    . LYS B 1 419 ? 126.978 176.922 140.267 1.00 45.92  ? 419  LYS B C    1 
ATOM   16158 O  O    . LYS B 1 419 ? 127.351 177.230 139.130 1.00 53.33  ? 419  LYS B O    1 
ATOM   16159 C  CB   . LYS B 1 419 ? 129.134 175.929 141.035 1.00 44.41  ? 419  LYS B CB   1 
ATOM   16160 C  CG   . LYS B 1 419 ? 130.329 176.005 141.973 1.00 40.69  ? 419  LYS B CG   1 
ATOM   16161 C  CD   . LYS B 1 419 ? 131.645 175.839 141.221 1.00 42.97  ? 419  LYS B CD   1 
ATOM   16162 C  CE   . LYS B 1 419 ? 132.708 175.153 142.070 1.00 48.16  ? 419  LYS B CE   1 
ATOM   16163 N  NZ   . LYS B 1 419 ? 133.578 176.136 142.775 1.00 49.87  ? 419  LYS B NZ   1 
ATOM   16164 H  H    . LYS B 1 419 ? 127.362 175.654 142.791 1.00 42.89  ? 419  LYS B H    1 
ATOM   16165 H  HA   . LYS B 1 419 ? 128.375 177.778 141.482 1.00 42.32  ? 419  LYS B HA   1 
ATOM   16166 H  HB2  . LYS B 1 419 ? 128.796 175.021 141.058 1.00 43.23  ? 419  LYS B HB2  1 
ATOM   16167 H  HB3  . LYS B 1 419 ? 129.444 176.142 140.140 1.00 43.33  ? 419  LYS B HB3  1 
ATOM   16168 H  HG2  . LYS B 1 419 ? 130.338 176.870 142.410 1.00 42.88  ? 419  LYS B HG2  1 
ATOM   16169 H  HG3  . LYS B 1 419 ? 130.256 175.298 142.633 1.00 42.41  ? 419  LYS B HG3  1 
ATOM   16170 H  HD2  . LYS B 1 419 ? 131.496 175.296 140.431 1.00 43.54  ? 419  LYS B HD2  1 
ATOM   16171 H  HD3  . LYS B 1 419 ? 131.978 176.714 140.968 1.00 43.55  ? 419  LYS B HD3  1 
ATOM   16172 H  HE2  . LYS B 1 419 ? 132.284 174.592 142.738 1.00 43.53  ? 419  LYS B HE2  1 
ATOM   16173 H  HE3  . LYS B 1 419 ? 133.272 174.614 141.494 1.00 44.21  ? 419  LYS B HE3  1 
ATOM   16174 H  HZ1  . LYS B 1 419 ? 134.221 175.709 143.218 1.00 44.06  ? 419  LYS B HZ1  1 
ATOM   16175 H  HZ2  . LYS B 1 419 ? 133.950 176.689 142.186 1.00 44.39  ? 419  LYS B HZ2  1 
ATOM   16176 H  HZ3  . LYS B 1 419 ? 133.095 176.610 143.352 1.00 44.43  ? 419  LYS B HZ3  1 
ATOM   16177 N  N    . SER B 1 420 ? 125.711 176.615 140.543 1.00 51.20  ? 420  SER B N    1 
ATOM   16178 C  CA   . SER B 1 420 ? 124.676 176.569 139.519 1.00 53.13  ? 420  SER B CA   1 
ATOM   16179 C  C    . SER B 1 420 ? 123.488 177.475 139.801 1.00 57.61  ? 420  SER B C    1 
ATOM   16180 O  O    . SER B 1 420 ? 122.930 178.040 138.858 1.00 58.53  ? 420  SER B O    1 
ATOM   16181 C  CB   . SER B 1 420 ? 124.165 175.130 139.345 1.00 54.84  ? 420  SER B CB   1 
ATOM   16182 O  OG   . SER B 1 420 ? 123.495 174.683 140.511 1.00 58.57  ? 420  SER B OG   1 
ATOM   16183 H  H    . SER B 1 420 ? 125.423 176.427 141.331 1.00 51.88  ? 420  SER B H    1 
ATOM   16184 H  HA   . SER B 1 420 ? 125.059 176.847 138.673 1.00 52.78  ? 420  SER B HA   1 
ATOM   16185 H  HB2  . SER B 1 420 ? 123.547 175.104 138.598 1.00 53.69  ? 420  SER B HB2  1 
ATOM   16186 H  HB3  . SER B 1 420 ? 124.919 174.546 139.171 1.00 53.16  ? 420  SER B HB3  1 
ATOM   16187 H  HG   . SER B 1 420 ? 123.233 173.891 140.406 1.00 53.69  ? 420  SER B HG   1 
ATOM   16188 N  N    . THR B 1 421 ? 123.088 177.631 141.059 1.00 58.54  ? 421  THR B N    1 
ATOM   16189 C  CA   . THR B 1 421 ? 121.945 178.453 141.421 1.00 57.25  ? 421  THR B CA   1 
ATOM   16190 C  C    . THR B 1 421 ? 122.412 179.833 141.879 1.00 59.19  ? 421  THR B C    1 
ATOM   16191 O  O    . THR B 1 421 ? 123.600 180.162 141.856 1.00 64.49  ? 421  THR B O    1 
ATOM   16192 C  CB   . THR B 1 421 ? 121.113 177.773 142.513 1.00 59.56  ? 421  THR B CB   1 
ATOM   16193 O  OG1  . THR B 1 421 ? 121.617 178.141 143.803 1.00 62.40  ? 421  THR B OG1  1 
ATOM   16194 C  CG2  . THR B 1 421 ? 121.145 176.256 142.360 1.00 58.54  ? 421  THR B CG2  1 
ATOM   16195 H  H    . THR B 1 421 ? 123.473 177.262 141.734 1.00 56.81  ? 421  THR B H    1 
ATOM   16196 H  HA   . THR B 1 421 ? 121.378 178.571 140.644 1.00 57.86  ? 421  THR B HA   1 
ATOM   16197 H  HB   . THR B 1 421 ? 120.191 178.065 142.438 1.00 58.47  ? 421  THR B HB   1 
ATOM   16198 H  HG1  . THR B 1 421 ? 121.165 177.770 144.406 1.00 58.31  ? 421  THR B HG1  1 
ATOM   16199 H  HG21 . THR B 1 421 ? 120.508 175.851 142.969 1.00 57.57  ? 421  THR B HG21 1 
ATOM   16200 H  HG22 . THR B 1 421 ? 120.913 176.010 141.451 1.00 57.87  ? 421  THR B HG22 1 
ATOM   16201 H  HG23 . THR B 1 421 ? 122.030 175.915 142.563 1.00 57.17  ? 421  THR B HG23 1 
ATOM   16202 N  N    . LYS B 1 422 ? 121.448 180.653 142.303 1.00 63.99  ? 422  LYS B N    1 
ATOM   16203 C  CA   . LYS B 1 422 ? 121.744 182.003 142.764 1.00 66.32  ? 422  LYS B CA   1 
ATOM   16204 C  C    . LYS B 1 422 ? 122.414 182.027 144.132 1.00 65.44  ? 422  LYS B C    1 
ATOM   16205 O  O    . LYS B 1 422 ? 122.835 183.101 144.574 1.00 66.09  ? 422  LYS B O    1 
ATOM   16206 C  CB   . LYS B 1 422 ? 120.460 182.840 142.793 1.00 67.22  ? 422  LYS B CB   1 
ATOM   16207 C  CG   . LYS B 1 422 ? 119.548 182.609 143.999 1.00 70.37  ? 422  LYS B CG   1 
ATOM   16208 C  CD   . LYS B 1 422 ? 118.953 181.209 144.004 1.00 69.67  ? 422  LYS B CD   1 
ATOM   16209 C  CE   . LYS B 1 422 ? 117.717 181.132 144.885 1.00 71.72  ? 422  LYS B CE   1 
ATOM   16210 N  NZ   . LYS B 1 422 ? 116.988 179.846 144.710 1.00 71.34  ? 422  LYS B NZ   1 
ATOM   16211 H  H    . LYS B 1 422 ? 120.614 180.447 142.326 1.00 65.42  ? 422  LYS B H    1 
ATOM   16212 H  HA   . LYS B 1 422 ? 122.353 182.419 142.134 1.00 65.94  ? 422  LYS B HA   1 
ATOM   16213 H  HB2  . LYS B 1 422 ? 120.704 183.779 142.789 1.00 66.24  ? 422  LYS B HB2  1 
ATOM   16214 H  HB3  . LYS B 1 422 ? 119.944 182.638 141.996 1.00 66.08  ? 422  LYS B HB3  1 
ATOM   16215 H  HG2  . LYS B 1 422 ? 120.044 182.735 144.822 1.00 66.77  ? 422  LYS B HG2  1 
ATOM   16216 H  HG3  . LYS B 1 422 ? 118.814 183.242 143.959 1.00 67.28  ? 422  LYS B HG3  1 
ATOM   16217 H  HD2  . LYS B 1 422 ? 118.697 180.967 143.101 1.00 66.37  ? 422  LYS B HD2  1 
ATOM   16218 H  HD3  . LYS B 1 422 ? 119.611 180.583 144.346 1.00 66.16  ? 422  LYS B HD3  1 
ATOM   16219 H  HE2  . LYS B 1 422 ? 117.983 181.205 145.815 1.00 66.56  ? 422  LYS B HE2  1 
ATOM   16220 H  HE3  . LYS B 1 422 ? 117.114 181.855 144.653 1.00 67.03  ? 422  LYS B HE3  1 
ATOM   16221 H  HZ1  . LYS B 1 422 ? 116.225 179.863 145.168 1.00 66.75  ? 422  LYS B HZ1  1 
ATOM   16222 H  HZ2  . LYS B 1 422 ? 116.805 179.716 143.848 1.00 67.01  ? 422  LYS B HZ2  1 
ATOM   16223 H  HZ3  . LYS B 1 422 ? 117.487 179.170 145.004 1.00 66.65  ? 422  LYS B HZ3  1 
ATOM   16224 N  N    . PHE B 1 423 ? 122.517 180.881 144.811 1.00 62.80  ? 423  PHE B N    1 
ATOM   16225 C  CA   . PHE B 1 423 ? 123.168 180.853 146.117 1.00 59.93  ? 423  PHE B CA   1 
ATOM   16226 C  C    . PHE B 1 423 ? 124.583 181.411 146.048 1.00 63.34  ? 423  PHE B C    1 
ATOM   16227 O  O    . PHE B 1 423 ? 125.057 182.020 147.014 1.00 63.49  ? 423  PHE B O    1 
ATOM   16228 C  CB   . PHE B 1 423 ? 123.197 179.423 146.661 1.00 59.82  ? 423  PHE B CB   1 
ATOM   16229 C  CG   . PHE B 1 423 ? 121.835 178.828 146.914 1.00 61.15  ? 423  PHE B CG   1 
ATOM   16230 C  CD1  . PHE B 1 423 ? 120.685 179.601 146.832 1.00 62.76  ? 423  PHE B CD1  1 
ATOM   16231 C  CD2  . PHE B 1 423 ? 121.708 177.486 147.233 1.00 59.66  ? 423  PHE B CD2  1 
ATOM   16232 C  CE1  . PHE B 1 423 ? 119.441 179.045 147.065 1.00 65.75  ? 423  PHE B CE1  1 
ATOM   16233 C  CE2  . PHE B 1 423 ? 120.467 176.927 147.466 1.00 63.47  ? 423  PHE B CE2  1 
ATOM   16234 C  CZ   . PHE B 1 423 ? 119.333 177.707 147.382 1.00 65.25  ? 423  PHE B CZ   1 
ATOM   16235 H  H    . PHE B 1 423 ? 122.223 180.119 144.541 1.00 61.41  ? 423  PHE B H    1 
ATOM   16236 H  HA   . PHE B 1 423 ? 122.666 181.406 146.735 1.00 60.05  ? 423  PHE B HA   1 
ATOM   16237 H  HB2  . PHE B 1 423 ? 123.653 178.855 146.020 1.00 59.67  ? 423  PHE B HB2  1 
ATOM   16238 H  HB3  . PHE B 1 423 ? 123.681 179.420 147.503 1.00 60.03  ? 423  PHE B HB3  1 
ATOM   16239 H  HD1  . PHE B 1 423 ? 120.748 180.503 146.618 1.00 60.82  ? 423  PHE B HD1  1 
ATOM   16240 H  HD2  . PHE B 1 423 ? 122.469 176.955 147.292 1.00 58.34  ? 423  PHE B HD2  1 
ATOM   16241 H  HE1  . PHE B 1 423 ? 118.677 179.572 147.007 1.00 61.07  ? 423  PHE B HE1  1 
ATOM   16242 H  HE2  . PHE B 1 423 ? 120.396 176.024 147.680 1.00 59.78  ? 423  PHE B HE2  1 
ATOM   16243 H  HZ   . PHE B 1 423 ? 118.496 177.331 147.539 1.00 60.59  ? 423  PHE B HZ   1 
ATOM   16244 N  N    . GLY B 1 424 ? 125.270 181.219 144.922 1.00 59.60  ? 424  GLY B N    1 
ATOM   16245 C  CA   . GLY B 1 424 ? 126.624 181.718 144.773 1.00 56.98  ? 424  GLY B CA   1 
ATOM   16246 C  C    . GLY B 1 424 ? 126.734 183.205 144.523 1.00 57.47  ? 424  GLY B C    1 
ATOM   16247 O  O    . GLY B 1 424 ? 127.845 183.742 144.552 1.00 62.84  ? 424  GLY B O    1 
ATOM   16248 H  H    . GLY B 1 424 ? 124.970 180.802 144.233 1.00 57.64  ? 424  GLY B H    1 
ATOM   16249 H  HA2  . GLY B 1 424 ? 127.124 181.514 145.579 1.00 57.48  ? 424  GLY B HA2  1 
ATOM   16250 H  HA3  . GLY B 1 424 ? 127.048 181.259 144.032 1.00 57.02  ? 424  GLY B HA3  1 
ATOM   16251 N  N    . LYS B 1 425 ? 125.613 183.883 144.278 1.00 62.18  ? 425  LYS B N    1 
ATOM   16252 C  CA   . LYS B 1 425 ? 125.622 185.323 144.060 1.00 62.92  ? 425  LYS B CA   1 
ATOM   16253 C  C    . LYS B 1 425 ? 125.659 186.121 145.356 1.00 61.20  ? 425  LYS B C    1 
ATOM   16254 O  O    . LYS B 1 425 ? 125.838 187.342 145.305 1.00 65.21  ? 425  LYS B O    1 
ATOM   16255 C  CB   . LYS B 1 425 ? 124.393 185.740 143.246 1.00 67.24  ? 425  LYS B CB   1 
ATOM   16256 C  CG   . LYS B 1 425 ? 124.195 184.949 141.963 1.00 68.33  ? 425  LYS B CG   1 
ATOM   16257 C  CD   . LYS B 1 425 ? 122.975 185.437 141.196 1.00 68.65  ? 425  LYS B CD   1 
ATOM   16258 C  CE   . LYS B 1 425 ? 122.664 184.541 140.008 1.00 69.38  ? 425  LYS B CE   1 
ATOM   16259 N  NZ   . LYS B 1 425 ? 121.260 184.701 139.539 1.00 70.50  ? 425  LYS B NZ   1 
ATOM   16260 H  H    . LYS B 1 425 ? 124.831 183.528 144.232 1.00 64.35  ? 425  LYS B H    1 
ATOM   16261 H  HA   . LYS B 1 425 ? 126.411 185.557 143.546 1.00 64.88  ? 425  LYS B HA   1 
ATOM   16262 H  HB2  . LYS B 1 425 ? 123.602 185.616 143.794 1.00 65.05  ? 425  LYS B HB2  1 
ATOM   16263 H  HB3  . LYS B 1 425 ? 124.482 186.675 143.006 1.00 65.24  ? 425  LYS B HB3  1 
ATOM   16264 H  HG2  . LYS B 1 425 ? 124.975 185.057 141.396 1.00 64.78  ? 425  LYS B HG2  1 
ATOM   16265 H  HG3  . LYS B 1 425 ? 124.064 184.013 142.179 1.00 65.07  ? 425  LYS B HG3  1 
ATOM   16266 H  HD2  . LYS B 1 425 ? 122.206 185.436 141.786 1.00 65.20  ? 425  LYS B HD2  1 
ATOM   16267 H  HD3  . LYS B 1 425 ? 123.143 186.333 140.865 1.00 65.41  ? 425  LYS B HD3  1 
ATOM   16268 H  HE2  . LYS B 1 425 ? 123.255 184.771 139.273 1.00 65.46  ? 425  LYS B HE2  1 
ATOM   16269 H  HE3  . LYS B 1 425 ? 122.795 183.615 140.262 1.00 65.05  ? 425  LYS B HE3  1 
ATOM   16270 H  HZ1  . LYS B 1 425 ? 121.110 184.170 138.841 1.00 65.54  ? 425  LYS B HZ1  1 
ATOM   16271 H  HZ2  . LYS B 1 425 ? 120.695 184.486 140.193 1.00 65.47  ? 425  LYS B HZ2  1 
ATOM   16272 H  HZ3  . LYS B 1 425 ? 121.114 185.545 139.298 1.00 65.46  ? 425  LYS B HZ3  1 
ATOM   16273 N  N    . TYR B 1 426 ? 125.496 185.470 146.507 1.00 54.68  ? 426  TYR B N    1 
ATOM   16274 C  CA   . TYR B 1 426 ? 125.460 186.140 147.807 1.00 53.32  ? 426  TYR B CA   1 
ATOM   16275 C  C    . TYR B 1 426 ? 126.389 185.410 148.768 1.00 52.05  ? 426  TYR B C    1 
ATOM   16276 O  O    . TYR B 1 426 ? 125.939 184.768 149.725 1.00 55.43  ? 426  TYR B O    1 
ATOM   16277 C  CB   . TYR B 1 426 ? 124.032 186.190 148.352 1.00 53.88  ? 426  TYR B CB   1 
ATOM   16278 C  CG   . TYR B 1 426 ? 123.031 186.768 147.379 1.00 57.15  ? 426  TYR B CG   1 
ATOM   16279 C  CD1  . TYR B 1 426 ? 122.053 185.968 146.802 1.00 60.07  ? 426  TYR B CD1  1 
ATOM   16280 C  CD2  . TYR B 1 426 ? 123.064 188.112 147.033 1.00 56.49  ? 426  TYR B CD2  1 
ATOM   16281 C  CE1  . TYR B 1 426 ? 121.136 186.490 145.911 1.00 59.13  ? 426  TYR B CE1  1 
ATOM   16282 C  CE2  . TYR B 1 426 ? 122.152 188.643 146.143 1.00 57.14  ? 426  TYR B CE2  1 
ATOM   16283 C  CZ   . TYR B 1 426 ? 121.190 187.828 145.585 1.00 59.51  ? 426  TYR B CZ   1 
ATOM   16284 O  OH   . TYR B 1 426 ? 120.279 188.353 144.697 1.00 62.93  ? 426  TYR B OH   1 
ATOM   16285 H  H    . TYR B 1 426 ? 125.402 184.617 146.563 1.00 56.66  ? 426  TYR B H    1 
ATOM   16286 H  HA   . TYR B 1 426 ? 125.778 187.051 147.710 1.00 56.19  ? 426  TYR B HA   1 
ATOM   16287 H  HB2  . TYR B 1 426 ? 123.749 185.288 148.569 1.00 56.32  ? 426  TYR B HB2  1 
ATOM   16288 H  HB3  . TYR B 1 426 ? 124.021 186.740 149.151 1.00 55.84  ? 426  TYR B HB3  1 
ATOM   16289 H  HD1  . TYR B 1 426 ? 122.015 185.065 147.021 1.00 57.09  ? 426  TYR B HD1  1 
ATOM   16290 H  HD2  . TYR B 1 426 ? 123.712 188.664 147.408 1.00 56.33  ? 426  TYR B HD2  1 
ATOM   16291 H  HE1  . TYR B 1 426 ? 120.487 185.942 145.533 1.00 56.40  ? 426  TYR B HE1  1 
ATOM   16292 H  HE2  . TYR B 1 426 ? 122.186 189.546 145.921 1.00 56.42  ? 426  TYR B HE2  1 
ATOM   16293 H  HH   . TYR B 1 426 ? 120.434 189.169 144.575 1.00 56.71  ? 426  TYR B HH   1 
ATOM   16294 N  N    . PRO B 1 427 ? 127.703 185.488 148.540 1.00 43.00  ? 427  PRO B N    1 
ATOM   16295 C  CA   . PRO B 1 427 ? 128.629 184.791 149.448 1.00 40.01  ? 427  PRO B CA   1 
ATOM   16296 C  C    . PRO B 1 427 ? 128.651 185.378 150.847 1.00 36.58  ? 427  PRO B C    1 
ATOM   16297 O  O    . PRO B 1 427 ? 128.698 184.625 151.829 1.00 45.96  ? 427  PRO B O    1 
ATOM   16298 C  CB   . PRO B 1 427 ? 129.984 184.939 148.741 1.00 41.54  ? 427  PRO B CB   1 
ATOM   16299 C  CG   . PRO B 1 427 ? 129.848 186.169 147.911 1.00 41.40  ? 427  PRO B CG   1 
ATOM   16300 C  CD   . PRO B 1 427 ? 128.408 186.241 147.489 1.00 42.64  ? 427  PRO B CD   1 
ATOM   16301 H  HA   . PRO B 1 427 ? 128.400 183.850 149.501 1.00 42.46  ? 427  PRO B HA   1 
ATOM   16302 H  HB2  . PRO B 1 427 ? 130.688 185.044 149.400 1.00 41.20  ? 427  PRO B HB2  1 
ATOM   16303 H  HB3  . PRO B 1 427 ? 130.148 184.163 148.182 1.00 42.01  ? 427  PRO B HB3  1 
ATOM   16304 H  HG2  . PRO B 1 427 ? 130.086 186.945 148.442 1.00 41.34  ? 427  PRO B HG2  1 
ATOM   16305 H  HG3  . PRO B 1 427 ? 130.426 186.099 147.134 1.00 40.76  ? 427  PRO B HG3  1 
ATOM   16306 H  HD2  . PRO B 1 427 ? 128.107 187.163 147.474 1.00 43.35  ? 427  PRO B HD2  1 
ATOM   16307 H  HD3  . PRO B 1 427 ? 128.286 185.813 146.627 1.00 41.90  ? 427  PRO B HD3  1 
ATOM   16308 N  N    . VAL B 1 428 ? 128.619 186.707 150.970 1.00 29.83  ? 428  VAL B N    1 
ATOM   16309 C  CA   . VAL B 1 428 ? 128.651 187.331 152.290 1.00 33.93  ? 428  VAL B CA   1 
ATOM   16310 C  C    . VAL B 1 428 ? 127.420 186.936 153.094 1.00 34.70  ? 428  VAL B C    1 
ATOM   16311 O  O    . VAL B 1 428 ? 127.516 186.598 154.280 1.00 40.67  ? 428  VAL B O    1 
ATOM   16312 C  CB   . VAL B 1 428 ? 128.771 188.861 152.154 1.00 33.11  ? 428  VAL B CB   1 
ATOM   16313 C  CG1  . VAL B 1 428 ? 128.704 189.525 153.522 1.00 35.29  ? 428  VAL B CG1  1 
ATOM   16314 C  CG2  . VAL B 1 428 ? 130.063 189.233 151.440 1.00 35.50  ? 428  VAL B CG2  1 
ATOM   16315 H  H    . VAL B 1 428 ? 128.578 187.261 150.313 1.00 35.03  ? 428  VAL B H    1 
ATOM   16316 H  HA   . VAL B 1 428 ? 129.432 187.013 152.768 1.00 34.74  ? 428  VAL B HA   1 
ATOM   16317 H  HB   . VAL B 1 428 ? 128.029 189.191 151.624 1.00 34.10  ? 428  VAL B HB   1 
ATOM   16318 H  HG11 . VAL B 1 428 ? 129.010 190.442 153.441 1.00 34.16  ? 428  VAL B HG11 1 
ATOM   16319 H  HG12 . VAL B 1 428 ? 127.788 189.510 153.840 1.00 35.12  ? 428  VAL B HG12 1 
ATOM   16320 H  HG13 . VAL B 1 428 ? 129.277 189.040 154.137 1.00 34.85  ? 428  VAL B HG13 1 
ATOM   16321 H  HG21 . VAL B 1 428 ? 130.109 190.198 151.356 1.00 33.86  ? 428  VAL B HG21 1 
ATOM   16322 H  HG22 . VAL B 1 428 ? 130.815 188.910 151.961 1.00 34.51  ? 428  VAL B HG22 1 
ATOM   16323 H  HG23 . VAL B 1 428 ? 130.069 188.824 150.561 1.00 35.07  ? 428  VAL B HG23 1 
ATOM   16324 N  N    . LEU B 1 429 ? 126.244 186.976 152.464 1.00 35.85  ? 429  LEU B N    1 
ATOM   16325 C  CA   . LEU B 1 429 ? 125.020 186.603 153.165 1.00 34.51  ? 429  LEU B CA   1 
ATOM   16326 C  C    . LEU B 1 429 ? 125.056 185.140 153.590 1.00 36.22  ? 429  LEU B C    1 
ATOM   16327 O  O    . LEU B 1 429 ? 124.638 184.798 154.703 1.00 45.82  ? 429  LEU B O    1 
ATOM   16328 C  CB   . LEU B 1 429 ? 123.805 186.873 152.277 1.00 37.58  ? 429  LEU B CB   1 
ATOM   16329 C  CG   . LEU B 1 429 ? 122.596 187.510 152.966 1.00 40.69  ? 429  LEU B CG   1 
ATOM   16330 C  CD1  . LEU B 1 429 ? 122.911 188.928 153.422 1.00 44.80  ? 429  LEU B CD1  1 
ATOM   16331 C  CD2  . LEU B 1 429 ? 121.392 187.499 152.038 1.00 41.69  ? 429  LEU B CD2  1 
ATOM   16332 H  H    . LEU B 1 429 ? 126.132 187.212 151.645 1.00 39.00  ? 429  LEU B H    1 
ATOM   16333 H  HA   . LEU B 1 429 ? 124.939 187.143 153.966 1.00 38.25  ? 429  LEU B HA   1 
ATOM   16334 H  HB2  . LEU B 1 429 ? 124.075 187.469 151.562 1.00 38.99  ? 429  LEU B HB2  1 
ATOM   16335 H  HB3  . LEU B 1 429 ? 123.511 186.030 151.900 1.00 39.21  ? 429  LEU B HB3  1 
ATOM   16336 H  HG   . LEU B 1 429 ? 122.371 186.988 153.751 1.00 38.41  ? 429  LEU B HG   1 
ATOM   16337 H  HD11 . LEU B 1 429 ? 122.104 189.330 153.780 1.00 40.09  ? 429  LEU B HD11 1 
ATOM   16338 H  HD12 . LEU B 1 429 ? 123.596 188.898 154.108 1.00 39.73  ? 429  LEU B HD12 1 
ATOM   16339 H  HD13 . LEU B 1 429 ? 123.226 189.442 152.662 1.00 39.02  ? 429  LEU B HD13 1 
ATOM   16340 H  HD21 . LEU B 1 429 ? 120.637 187.902 152.496 1.00 39.97  ? 429  LEU B HD21 1 
ATOM   16341 H  HD22 . LEU B 1 429 ? 121.604 188.007 151.239 1.00 39.50  ? 429  LEU B HD22 1 
ATOM   16342 H  HD23 . LEU B 1 429 ? 121.184 186.582 151.802 1.00 38.99  ? 429  LEU B HD23 1 
ATOM   16343 N  N    . GLU B 1 430 ? 125.548 184.261 152.714 1.00 28.61  ? 430  GLU B N    1 
ATOM   16344 C  CA   . GLU B 1 430 ? 125.652 182.849 153.068 1.00 28.20  ? 430  GLU B CA   1 
ATOM   16345 C  C    . GLU B 1 430 ? 126.584 182.650 154.256 1.00 33.11  ? 430  GLU B C    1 
ATOM   16346 O  O    . GLU B 1 430 ? 126.270 181.891 155.181 1.00 40.63  ? 430  GLU B O    1 
ATOM   16347 C  CB   . GLU B 1 430 ? 126.139 182.044 151.863 1.00 32.53  ? 430  GLU B CB   1 
ATOM   16348 C  CG   . GLU B 1 430 ? 126.813 180.727 152.222 1.00 35.48  ? 430  GLU B CG   1 
ATOM   16349 C  CD   . GLU B 1 430 ? 126.962 179.804 151.031 1.00 41.23  ? 430  GLU B CD   1 
ATOM   16350 O  OE1  . GLU B 1 430 ? 127.610 180.207 150.042 1.00 44.25  ? 430  GLU B OE1  1 
ATOM   16351 O  OE2  . GLU B 1 430 ? 126.433 178.674 151.083 1.00 39.69  ? 430  GLU B OE2  1 
ATOM   16352 H  H    . GLU B 1 430 ? 125.823 184.454 151.923 1.00 36.49  ? 430  GLU B H    1 
ATOM   16353 H  HA   . GLU B 1 430 ? 124.774 182.519 153.316 1.00 35.78  ? 430  GLU B HA   1 
ATOM   16354 H  HB2  . GLU B 1 430 ? 125.378 181.841 151.296 1.00 36.11  ? 430  GLU B HB2  1 
ATOM   16355 H  HB3  . GLU B 1 430 ? 126.781 182.578 151.370 1.00 35.99  ? 430  GLU B HB3  1 
ATOM   16356 H  HG2  . GLU B 1 430 ? 127.702 180.908 152.568 1.00 35.72  ? 430  GLU B HG2  1 
ATOM   16357 H  HG3  . GLU B 1 430 ? 126.281 180.269 152.892 1.00 35.94  ? 430  GLU B HG3  1 
ATOM   16358 N  N    . VAL B 1 431 ? 127.736 183.323 154.248 1.00 28.87  ? 431  VAL B N    1 
ATOM   16359 C  CA   . VAL B 1 431 ? 128.677 183.190 155.356 1.00 27.16  ? 431  VAL B CA   1 
ATOM   16360 C  C    . VAL B 1 431 ? 128.045 183.687 156.648 1.00 28.31  ? 431  VAL B C    1 
ATOM   16361 O  O    . VAL B 1 431 ? 128.177 183.057 157.705 1.00 30.78  ? 431  VAL B O    1 
ATOM   16362 C  CB   . VAL B 1 431 ? 129.984 183.943 155.038 1.00 24.82  ? 431  VAL B CB   1 
ATOM   16363 C  CG1  . VAL B 1 431 ? 130.820 184.122 156.299 1.00 28.61  ? 431  VAL B CG1  1 
ATOM   16364 C  CG2  . VAL B 1 431 ? 130.773 183.206 153.968 1.00 28.36  ? 431  VAL B CG2  1 
ATOM   16365 H  H    . VAL B 1 431 ? 127.991 183.856 153.623 1.00 32.22  ? 431  VAL B H    1 
ATOM   16366 H  HA   . VAL B 1 431 ? 128.895 182.252 155.472 1.00 30.87  ? 431  VAL B HA   1 
ATOM   16367 H  HB   . VAL B 1 431 ? 129.765 184.824 154.696 1.00 30.17  ? 431  VAL B HB   1 
ATOM   16368 H  HG11 . VAL B 1 431 ? 131.733 184.326 156.042 1.00 29.76  ? 431  VAL B HG11 1 
ATOM   16369 H  HG12 . VAL B 1 431 ? 130.456 184.852 156.823 1.00 29.54  ? 431  VAL B HG12 1 
ATOM   16370 H  HG13 . VAL B 1 431 ? 130.800 183.299 156.812 1.00 29.19  ? 431  VAL B HG13 1 
ATOM   16371 H  HG21 . VAL B 1 431 ? 131.579 183.708 153.768 1.00 30.19  ? 431  VAL B HG21 1 
ATOM   16372 H  HG22 . VAL B 1 431 ? 131.006 182.324 154.298 1.00 30.01  ? 431  VAL B HG22 1 
ATOM   16373 H  HG23 . VAL B 1 431 ? 130.227 183.127 153.170 1.00 30.59  ? 431  VAL B HG23 1 
ATOM   16374 N  N    . ILE B 1 432 ? 127.346 184.823 156.585 1.00 31.02  ? 432  ILE B N    1 
ATOM   16375 C  CA   . ILE B 1 432 ? 126.716 185.374 157.782 1.00 26.95  ? 432  ILE B CA   1 
ATOM   16376 C  C    . ILE B 1 432 ? 125.671 184.408 158.324 1.00 32.31  ? 432  ILE B C    1 
ATOM   16377 O  O    . ILE B 1 432 ? 125.599 184.163 159.534 1.00 36.83  ? 432  ILE B O    1 
ATOM   16378 C  CB   . ILE B 1 432 ? 126.106 186.755 157.478 1.00 26.24  ? 432  ILE B CB   1 
ATOM   16379 C  CG1  . ILE B 1 432 ? 127.194 187.736 157.031 1.00 31.48  ? 432  ILE B CG1  1 
ATOM   16380 C  CG2  . ILE B 1 432 ? 125.358 187.287 158.695 1.00 35.71  ? 432  ILE B CG2  1 
ATOM   16381 C  CD1  . ILE B 1 432 ? 127.908 188.427 158.167 1.00 32.81  ? 432  ILE B CD1  1 
ATOM   16382 H  H    . ILE B 1 432 ? 127.225 185.287 155.871 1.00 32.33  ? 432  ILE B H    1 
ATOM   16383 H  HA   . ILE B 1 432 ? 127.394 185.492 158.466 1.00 31.22  ? 432  ILE B HA   1 
ATOM   16384 H  HB   . ILE B 1 432 ? 125.471 186.654 156.752 1.00 30.99  ? 432  ILE B HB   1 
ATOM   16385 H  HG12 . ILE B 1 432 ? 127.864 187.258 156.520 1.00 31.45  ? 432  ILE B HG12 1 
ATOM   16386 H  HG13 . ILE B 1 432 ? 126.787 188.422 156.478 1.00 31.46  ? 432  ILE B HG13 1 
ATOM   16387 H  HG21 . ILE B 1 432 ? 125.196 188.236 158.575 1.00 31.77  ? 432  ILE B HG21 1 
ATOM   16388 H  HG22 . ILE B 1 432 ? 124.513 186.818 158.778 1.00 32.27  ? 432  ILE B HG22 1 
ATOM   16389 H  HG23 . ILE B 1 432 ? 125.897 187.141 159.488 1.00 32.16  ? 432  ILE B HG23 1 
ATOM   16390 H  HD11 . ILE B 1 432 ? 128.735 188.800 157.826 1.00 31.38  ? 432  ILE B HD11 1 
ATOM   16391 H  HD12 . ILE B 1 432 ? 127.344 189.135 158.516 1.00 31.63  ? 432  ILE B HD12 1 
ATOM   16392 H  HD13 . ILE B 1 432 ? 128.100 187.778 158.862 1.00 31.25  ? 432  ILE B HD13 1 
ATOM   16393 N  N    . ILE B 1 433 ? 124.842 183.849 157.439 1.00 28.42  ? 433  ILE B N    1 
ATOM   16394 C  CA   . ILE B 1 433 ? 123.793 182.933 157.880 1.00 29.74  ? 433  ILE B CA   1 
ATOM   16395 C  C    . ILE B 1 433 ? 124.403 181.687 158.508 1.00 27.69  ? 433  ILE B C    1 
ATOM   16396 O  O    . ILE B 1 433 ? 123.946 181.214 159.558 1.00 29.90  ? 433  ILE B O    1 
ATOM   16397 C  CB   . ILE B 1 433 ? 122.869 182.580 156.699 1.00 28.97  ? 433  ILE B CB   1 
ATOM   16398 C  CG1  . ILE B 1 433 ? 121.857 183.703 156.465 1.00 27.68  ? 433  ILE B CG1  1 
ATOM   16399 C  CG2  . ILE B 1 433 ? 122.139 181.268 156.955 1.00 29.34  ? 433  ILE B CG2  1 
ATOM   16400 C  CD1  . ILE B 1 433 ? 121.344 183.773 155.044 1.00 34.37  ? 433  ILE B CD1  1 
ATOM   16401 H  H    . ILE B 1 433 ? 124.868 183.981 156.590 1.00 30.63  ? 433  ILE B H    1 
ATOM   16402 H  HA   . ILE B 1 433 ? 123.255 183.375 158.556 1.00 29.70  ? 433  ILE B HA   1 
ATOM   16403 H  HB   . ILE B 1 433 ? 123.411 182.481 155.901 1.00 29.39  ? 433  ILE B HB   1 
ATOM   16404 H  HG12 . ILE B 1 433 ? 121.096 183.565 157.050 1.00 29.70  ? 433  ILE B HG12 1 
ATOM   16405 H  HG13 . ILE B 1 433 ? 122.280 184.552 156.670 1.00 29.38  ? 433  ILE B HG13 1 
ATOM   16406 H  HG21 . ILE B 1 433 ? 121.388 181.205 156.344 1.00 29.47  ? 433  ILE B HG21 1 
ATOM   16407 H  HG22 . ILE B 1 433 ? 122.747 180.527 156.804 1.00 29.68  ? 433  ILE B HG22 1 
ATOM   16408 H  HG23 . ILE B 1 433 ? 121.817 181.257 157.870 1.00 29.78  ? 433  ILE B HG23 1 
ATOM   16409 H  HD11 . ILE B 1 433 ? 120.740 184.527 154.964 1.00 30.94  ? 433  ILE B HD11 1 
ATOM   16410 H  HD12 . ILE B 1 433 ? 122.097 183.885 154.443 1.00 31.46  ? 433  ILE B HD12 1 
ATOM   16411 H  HD13 . ILE B 1 433 ? 120.876 182.949 154.837 1.00 31.02  ? 433  ILE B HD13 1 
ATOM   16412 N  N    . VAL B 1 434 ? 125.436 181.128 157.872 1.00 25.80  ? 434  VAL B N    1 
ATOM   16413 C  CA   . VAL B 1 434 ? 126.065 179.923 158.404 1.00 25.09  ? 434  VAL B CA   1 
ATOM   16414 C  C    . VAL B 1 434 ? 126.681 180.201 159.767 1.00 27.01  ? 434  VAL B C    1 
ATOM   16415 O  O    . VAL B 1 434 ? 126.543 179.401 160.700 1.00 32.28  ? 434  VAL B O    1 
ATOM   16416 C  CB   . VAL B 1 434 ? 127.108 179.379 157.409 1.00 23.24  ? 434  VAL B CB   1 
ATOM   16417 C  CG1  . VAL B 1 434 ? 127.849 178.195 158.011 1.00 24.00  ? 434  VAL B CG1  1 
ATOM   16418 C  CG2  . VAL B 1 434 ? 126.436 178.968 156.107 1.00 27.03  ? 434  VAL B CG2  1 
ATOM   16419 H  H    . VAL B 1 434 ? 125.785 181.424 157.144 1.00 28.25  ? 434  VAL B H    1 
ATOM   16420 H  HA   . VAL B 1 434 ? 125.384 179.241 158.521 1.00 27.43  ? 434  VAL B HA   1 
ATOM   16421 H  HB   . VAL B 1 434 ? 127.754 180.074 157.212 1.00 27.32  ? 434  VAL B HB   1 
ATOM   16422 H  HG11 . VAL B 1 434 ? 128.320 177.727 157.303 1.00 25.92  ? 434  VAL B HG11 1 
ATOM   16423 H  HG12 . VAL B 1 434 ? 128.483 178.517 158.670 1.00 27.41  ? 434  VAL B HG12 1 
ATOM   16424 H  HG13 . VAL B 1 434 ? 127.208 177.600 158.429 1.00 27.61  ? 434  VAL B HG13 1 
ATOM   16425 H  HG21 . VAL B 1 434 ? 127.117 178.844 155.428 1.00 28.51  ? 434  VAL B HG21 1 
ATOM   16426 H  HG22 . VAL B 1 434 ? 125.958 178.136 156.250 1.00 27.19  ? 434  VAL B HG22 1 
ATOM   16427 H  HG23 . VAL B 1 434 ? 125.817 179.660 155.832 1.00 28.09  ? 434  VAL B HG23 1 
ATOM   16428 N  N    . ALA B 1 435 ? 127.371 181.336 159.908 1.00 21.89  ? 435  ALA B N    1 
ATOM   16429 C  CA   . ALA B 1 435 ? 127.968 181.675 161.195 1.00 26.64  ? 435  ALA B CA   1 
ATOM   16430 C  C    . ALA B 1 435 ? 126.900 181.857 162.265 1.00 26.76  ? 435  ALA B C    1 
ATOM   16431 O  O    . ALA B 1 435 ? 127.060 181.390 163.400 1.00 28.30  ? 435  ALA B O    1 
ATOM   16432 C  CB   . ALA B 1 435 ? 128.815 182.940 161.062 1.00 21.74  ? 435  ALA B CB   1 
ATOM   16433 H  H    . ALA B 1 435 ? 127.503 181.915 159.286 1.00 26.89  ? 435  ALA B H    1 
ATOM   16434 H  HA   . ALA B 1 435 ? 128.551 180.951 161.473 1.00 27.50  ? 435  ALA B HA   1 
ATOM   16435 H  HB1  . ALA B 1 435 ? 129.207 183.150 161.925 1.00 27.19  ? 435  ALA B HB1  1 
ATOM   16436 H  HB2  . ALA B 1 435 ? 129.516 182.784 160.410 1.00 26.36  ? 435  ALA B HB2  1 
ATOM   16437 H  HB3  . ALA B 1 435 ? 128.247 183.671 160.770 1.00 26.64  ? 435  ALA B HB3  1 
ATOM   16438 N  N    . ALA B 1 436 ? 125.801 182.534 161.922 1.00 27.82  ? 436  ALA B N    1 
ATOM   16439 C  CA   . ALA B 1 436 ? 124.723 182.734 162.884 1.00 22.93  ? 436  ALA B CA   1 
ATOM   16440 C  C    . ALA B 1 436 ? 124.160 181.399 163.350 1.00 23.86  ? 436  ALA B C    1 
ATOM   16441 O  O    . ALA B 1 436 ? 123.994 181.165 164.554 1.00 36.51  ? 436  ALA B O    1 
ATOM   16442 C  CB   . ALA B 1 436 ? 123.622 183.590 162.257 1.00 26.65  ? 436  ALA B CB   1 
ATOM   16443 H  H    . ALA B 1 436 ? 125.660 182.883 161.149 1.00 29.03  ? 436  ALA B H    1 
ATOM   16444 H  HA   . ALA B 1 436 ? 125.069 183.205 163.658 1.00 28.26  ? 436  ALA B HA   1 
ATOM   16445 H  HB1  . ALA B 1 436 ? 123.008 183.879 162.951 1.00 28.54  ? 436  ALA B HB1  1 
ATOM   16446 H  HB2  . ALA B 1 436 ? 124.026 184.359 161.828 1.00 28.98  ? 436  ALA B HB2  1 
ATOM   16447 H  HB3  . ALA B 1 436 ? 123.153 183.060 161.593 1.00 28.15  ? 436  ALA B HB3  1 
ATOM   16448 N  N    . ILE B 1 437 ? 123.870 180.504 162.403 1.00 23.60  ? 437  ILE B N    1 
ATOM   16449 C  CA   . ILE B 1 437 ? 123.292 179.210 162.756 1.00 27.59  ? 437  ILE B CA   1 
ATOM   16450 C  C    . ILE B 1 437 ? 124.265 178.416 163.617 1.00 29.30  ? 437  ILE B C    1 
ATOM   16451 O  O    . ILE B 1 437 ? 123.882 177.817 164.630 1.00 32.40  ? 437  ILE B O    1 
ATOM   16452 C  CB   . ILE B 1 437 ? 122.899 178.435 161.486 1.00 26.52  ? 437  ILE B CB   1 
ATOM   16453 C  CG1  . ILE B 1 437 ? 121.750 179.145 160.767 1.00 29.86  ? 437  ILE B CG1  1 
ATOM   16454 C  CG2  . ILE B 1 437 ? 122.498 177.008 161.832 1.00 25.74  ? 437  ILE B CG2  1 
ATOM   16455 C  CD1  . ILE B 1 437 ? 121.654 178.814 159.295 1.00 28.23  ? 437  ILE B CD1  1 
ATOM   16456 H  H    . ILE B 1 437 ? 123.999 180.620 161.561 1.00 28.21  ? 437  ILE B H    1 
ATOM   16457 H  HA   . ILE B 1 437 ? 122.486 179.358 163.276 1.00 27.24  ? 437  ILE B HA   1 
ATOM   16458 H  HB   . ILE B 1 437 ? 123.665 178.405 160.891 1.00 27.57  ? 437  ILE B HB   1 
ATOM   16459 H  HG12 . ILE B 1 437 ? 120.914 178.887 161.184 1.00 28.35  ? 437  ILE B HG12 1 
ATOM   16460 H  HG13 . ILE B 1 437 ? 121.874 180.104 160.846 1.00 28.12  ? 437  ILE B HG13 1 
ATOM   16461 H  HG21 . ILE B 1 437 ? 122.000 176.632 161.089 1.00 27.95  ? 437  ILE B HG21 1 
ATOM   16462 H  HG22 . ILE B 1 437 ? 123.296 176.481 161.993 1.00 27.64  ? 437  ILE B HG22 1 
ATOM   16463 H  HG23 . ILE B 1 437 ? 121.942 177.020 162.627 1.00 27.82  ? 437  ILE B HG23 1 
ATOM   16464 H  HD11 . ILE B 1 437 ? 120.914 179.309 158.910 1.00 27.86  ? 437  ILE B HD11 1 
ATOM   16465 H  HD12 . ILE B 1 437 ? 122.483 179.067 158.860 1.00 28.58  ? 437  ILE B HD12 1 
ATOM   16466 H  HD13 . ILE B 1 437 ? 121.504 177.862 159.194 1.00 27.90  ? 437  ILE B HD13 1 
ATOM   16467 N  N    . THR B 1 438 ? 125.542 178.402 163.227 1.00 22.50  ? 438  THR B N    1 
ATOM   16468 C  CA   . THR B 1 438 ? 126.535 177.641 163.975 1.00 24.05  ? 438  THR B CA   1 
ATOM   16469 C  C    . THR B 1 438 ? 126.650 178.152 165.405 1.00 19.52  ? 438  THR B C    1 
ATOM   16470 O  O    . THR B 1 438 ? 126.637 177.366 166.357 1.00 31.05  ? 438  THR B O    1 
ATOM   16471 C  CB   . THR B 1 438 ? 127.890 177.710 163.269 1.00 27.54  ? 438  THR B CB   1 
ATOM   16472 O  OG1  . THR B 1 438 ? 127.777 177.152 161.954 1.00 31.85  ? 438  THR B OG1  1 
ATOM   16473 C  CG2  . THR B 1 438 ? 128.947 176.942 164.052 1.00 21.41  ? 438  THR B CG2  1 
ATOM   16474 H  H    . THR B 1 438 ? 125.853 178.820 162.543 1.00 26.50  ? 438  THR B H    1 
ATOM   16475 H  HA   . THR B 1 438 ? 126.261 176.711 164.010 1.00 26.11  ? 438  THR B HA   1 
ATOM   16476 H  HB   . THR B 1 438 ? 128.172 178.636 163.203 1.00 26.08  ? 438  THR B HB   1 
ATOM   16477 H  HG1  . THR B 1 438 ? 127.216 177.587 161.505 1.00 27.00  ? 438  THR B HG1  1 
ATOM   16478 H  HG21 . THR B 1 438 ? 129.733 176.807 163.500 1.00 26.23  ? 438  THR B HG21 1 
ATOM   16479 H  HG22 . THR B 1 438 ? 129.203 177.439 164.845 1.00 25.68  ? 438  THR B HG22 1 
ATOM   16480 H  HG23 . THR B 1 438 ? 128.598 176.077 164.319 1.00 25.36  ? 438  THR B HG23 1 
ATOM   16481 N  N    . ALA B 1 439 ? 126.755 179.471 165.577 1.00 23.67  ? 439  ALA B N    1 
ATOM   16482 C  CA   . ALA B 1 439 ? 126.884 180.026 166.920 1.00 26.61  ? 439  ALA B CA   1 
ATOM   16483 C  C    . ALA B 1 439 ? 125.646 179.725 167.755 1.00 29.80  ? 439  ALA B C    1 
ATOM   16484 O  O    . ALA B 1 439 ? 125.750 179.293 168.912 1.00 34.74  ? 439  ALA B O    1 
ATOM   16485 C  CB   . ALA B 1 439 ? 127.129 181.533 166.842 1.00 27.03  ? 439  ALA B CB   1 
ATOM   16486 H  H    . ALA B 1 439 ? 126.753 180.054 164.945 1.00 29.03  ? 439  ALA B H    1 
ATOM   16487 H  HA   . ALA B 1 439 ? 127.648 179.620 167.359 1.00 29.08  ? 439  ALA B HA   1 
ATOM   16488 H  HB1  . ALA B 1 439 ? 127.213 181.886 167.742 1.00 29.76  ? 439  ALA B HB1  1 
ATOM   16489 H  HB2  . ALA B 1 439 ? 127.947 181.695 166.346 1.00 29.58  ? 439  ALA B HB2  1 
ATOM   16490 H  HB3  . ALA B 1 439 ? 126.379 181.952 166.391 1.00 28.16  ? 439  ALA B HB3  1 
ATOM   16491 N  N    . VAL B 1 440 ? 124.459 179.924 167.174 1.00 32.84  ? 440  VAL B N    1 
ATOM   16492 C  CA   . VAL B 1 440 ? 123.224 179.725 167.926 1.00 30.29  ? 440  VAL B CA   1 
ATOM   16493 C  C    . VAL B 1 440 ? 123.096 178.273 168.367 1.00 31.14  ? 440  VAL B C    1 
ATOM   16494 O  O    . VAL B 1 440 ? 122.709 177.988 169.506 1.00 35.55  ? 440  VAL B O    1 
ATOM   16495 C  CB   . VAL B 1 440 ? 122.013 180.170 167.086 1.00 23.10  ? 440  VAL B CB   1 
ATOM   16496 C  CG1  . VAL B 1 440 ? 120.716 179.688 167.721 1.00 25.14  ? 440  VAL B CG1  1 
ATOM   16497 C  CG2  . VAL B 1 440 ? 122.003 181.682 166.929 1.00 24.56  ? 440  VAL B CG2  1 
ATOM   16498 H  H    . VAL B 1 440 ? 124.346 180.171 166.358 1.00 29.64  ? 440  VAL B H    1 
ATOM   16499 H  HA   . VAL B 1 440 ? 123.252 180.276 168.723 1.00 30.04  ? 440  VAL B HA   1 
ATOM   16500 H  HB   . VAL B 1 440 ? 122.079 179.776 166.202 1.00 29.32  ? 440  VAL B HB   1 
ATOM   16501 H  HG11 . VAL B 1 440 ? 119.980 180.204 167.359 1.00 29.98  ? 440  VAL B HG11 1 
ATOM   16502 H  HG12 . VAL B 1 440 ? 120.591 178.748 167.518 1.00 30.10  ? 440  VAL B HG12 1 
ATOM   16503 H  HG13 . VAL B 1 440 ? 120.768 179.818 168.681 1.00 29.69  ? 440  VAL B HG13 1 
ATOM   16504 H  HG21 . VAL B 1 440 ? 121.298 181.930 166.312 1.00 29.15  ? 440  VAL B HG21 1 
ATOM   16505 H  HG22 . VAL B 1 440 ? 121.843 182.087 167.796 1.00 30.39  ? 440  VAL B HG22 1 
ATOM   16506 H  HG23 . VAL B 1 440 ? 122.862 181.970 166.583 1.00 29.96  ? 440  VAL B HG23 1 
ATOM   16507 N  N    . ILE B 1 441 ? 123.416 177.332 167.477 1.00 30.61  ? 441  ILE B N    1 
ATOM   16508 C  CA   . ILE B 1 441 ? 123.246 175.922 167.809 1.00 28.72  ? 441  ILE B CA   1 
ATOM   16509 C  C    . ILE B 1 441 ? 124.391 175.382 168.658 1.00 29.50  ? 441  ILE B C    1 
ATOM   16510 O  O    . ILE B 1 441 ? 124.225 174.348 169.317 1.00 42.18  ? 441  ILE B O    1 
ATOM   16511 C  CB   . ILE B 1 441 ? 123.103 175.081 166.528 1.00 34.35  ? 441  ILE B CB   1 
ATOM   16512 C  CG1  . ILE B 1 441 ? 121.928 175.584 165.681 1.00 33.69  ? 441  ILE B CG1  1 
ATOM   16513 C  CG2  . ILE B 1 441 ? 122.928 173.606 166.871 1.00 29.48  ? 441  ILE B CG2  1 
ATOM   16514 C  CD1  . ILE B 1 441 ? 120.581 175.032 166.101 1.00 32.67  ? 441  ILE B CD1  1 
ATOM   16515 H  H    . ILE B 1 441 ? 123.727 177.481 166.689 1.00 31.62  ? 441  ILE B H    1 
ATOM   16516 H  HA   . ILE B 1 441 ? 122.428 175.820 168.320 1.00 30.31  ? 441  ILE B HA   1 
ATOM   16517 H  HB   . ILE B 1 441 ? 123.915 175.182 166.009 1.00 31.30  ? 441  ILE B HB   1 
ATOM   16518 H  HG12 . ILE B 1 441 ? 121.880 176.551 165.737 1.00 30.97  ? 441  ILE B HG12 1 
ATOM   16519 H  HG13 . ILE B 1 441 ? 122.078 175.320 164.760 1.00 30.60  ? 441  ILE B HG13 1 
ATOM   16520 H  HG21 . ILE B 1 441 ? 122.596 173.138 166.089 1.00 31.70  ? 441  ILE B HG21 1 
ATOM   16521 H  HG22 . ILE B 1 441 ? 123.785 173.237 167.135 1.00 30.86  ? 441  ILE B HG22 1 
ATOM   16522 H  HG23 . ILE B 1 441 ? 122.293 173.523 167.600 1.00 30.82  ? 441  ILE B HG23 1 
ATOM   16523 H  HD11 . ILE B 1 441 ? 119.882 175.579 165.710 1.00 31.72  ? 441  ILE B HD11 1 
ATOM   16524 H  HD12 . ILE B 1 441 ? 120.500 174.118 165.785 1.00 31.40  ? 441  ILE B HD12 1 
ATOM   16525 H  HD13 . ILE B 1 441 ? 120.517 175.057 167.068 1.00 30.62  ? 441  ILE B HD13 1 
ATOM   16526 N  N    . ALA B 1 442 ? 125.545 176.052 168.675 1.00 26.10  ? 442  ALA B N    1 
ATOM   16527 C  CA   . ALA B 1 442 ? 126.692 175.553 169.420 1.00 31.16  ? 442  ALA B CA   1 
ATOM   16528 C  C    . ALA B 1 442 ? 126.782 176.116 170.830 1.00 30.87  ? 442  ALA B C    1 
ATOM   16529 O  O    . ALA B 1 442 ? 127.298 175.435 171.723 1.00 36.86  ? 442  ALA B O    1 
ATOM   16530 C  CB   . ALA B 1 442 ? 127.986 175.877 168.667 1.00 28.87  ? 442  ALA B CB   1 
ATOM   16531 H  H    . ALA B 1 442 ? 125.685 176.794 168.265 1.00 30.21  ? 442  ALA B H    1 
ATOM   16532 H  HA   . ALA B 1 442 ? 126.624 174.589 169.488 1.00 31.35  ? 442  ALA B HA   1 
ATOM   16533 H  HB1  . ALA B 1 442 ? 128.740 175.545 169.178 1.00 30.57  ? 442  ALA B HB1  1 
ATOM   16534 H  HB2  . ALA B 1 442 ? 127.960 175.448 167.797 1.00 31.12  ? 442  ALA B HB2  1 
ATOM   16535 H  HB3  . ALA B 1 442 ? 128.056 176.839 168.561 1.00 30.85  ? 442  ALA B HB3  1 
ATOM   16536 N  N    . PHE B 1 443 ? 126.301 177.339 171.056 1.00 29.91  ? 443  PHE B N    1 
ATOM   16537 C  CA   . PHE B 1 443 ? 126.419 177.929 172.388 1.00 27.19  ? 443  PHE B CA   1 
ATOM   16538 C  C    . PHE B 1 443 ? 125.778 177.069 173.470 1.00 36.49  ? 443  PHE B C    1 
ATOM   16539 O  O    . PHE B 1 443 ? 126.421 176.847 174.511 1.00 38.26  ? 443  PHE B O    1 
ATOM   16540 C  CB   . PHE B 1 443 ? 125.818 179.338 172.379 1.00 33.18  ? 443  PHE B CB   1 
ATOM   16541 C  CG   . PHE B 1 443 ? 126.031 180.096 173.659 1.00 33.62  ? 443  PHE B CG   1 
ATOM   16542 C  CD1  . PHE B 1 443 ? 127.192 180.821 173.865 1.00 32.36  ? 443  PHE B CD1  1 
ATOM   16543 C  CD2  . PHE B 1 443 ? 125.069 180.084 174.655 1.00 40.17  ? 443  PHE B CD2  1 
ATOM   16544 C  CE1  . PHE B 1 443 ? 127.391 181.519 175.041 1.00 35.84  ? 443  PHE B CE1  1 
ATOM   16545 C  CE2  . PHE B 1 443 ? 125.262 180.780 175.833 1.00 35.41  ? 443  PHE B CE2  1 
ATOM   16546 C  CZ   . PHE B 1 443 ? 126.424 181.498 176.026 1.00 32.85  ? 443  PHE B CZ   1 
ATOM   16547 H  H    . PHE B 1 443 ? 125.913 177.836 170.471 1.00 34.43  ? 443  PHE B H    1 
ATOM   16548 H  HA   . PHE B 1 443 ? 127.360 178.015 172.604 1.00 33.99  ? 443  PHE B HA   1 
ATOM   16549 H  HB2  . PHE B 1 443 ? 126.224 179.847 171.660 1.00 35.24  ? 443  PHE B HB2  1 
ATOM   16550 H  HB3  . PHE B 1 443 ? 124.864 179.268 172.234 1.00 34.57  ? 443  PHE B HB3  1 
ATOM   16551 H  HD1  . PHE B 1 443 ? 127.847 180.838 173.205 1.00 35.03  ? 443  PHE B HD1  1 
ATOM   16552 H  HD2  . PHE B 1 443 ? 124.284 179.601 174.530 1.00 36.22  ? 443  PHE B HD2  1 
ATOM   16553 H  HE1  . PHE B 1 443 ? 128.175 182.002 175.169 1.00 36.39  ? 443  PHE B HE1  1 
ATOM   16554 H  HE2  . PHE B 1 443 ? 124.609 180.765 176.495 1.00 36.13  ? 443  PHE B HE2  1 
ATOM   16555 H  HZ   . PHE B 1 443 ? 126.556 181.968 176.818 1.00 35.66  ? 443  PHE B HZ   1 
ATOM   16556 N  N    . PRO B 1 444 ? 124.549 176.564 173.312 1.00 38.73  ? 444  PRO B N    1 
ATOM   16557 C  CA   . PRO B 1 444 ? 123.929 175.817 174.422 1.00 29.18  ? 444  PRO B CA   1 
ATOM   16558 C  C    . PRO B 1 444 ? 124.719 174.595 174.861 1.00 36.84  ? 444  PRO B C    1 
ATOM   16559 O  O    . PRO B 1 444 ? 124.791 174.313 176.064 1.00 42.50  ? 444  PRO B O    1 
ATOM   16560 C  CB   . PRO B 1 444 ? 122.554 175.429 173.855 1.00 33.57  ? 444  PRO B CB   1 
ATOM   16561 C  CG   . PRO B 1 444 ? 122.316 176.368 172.720 1.00 35.59  ? 444  PRO B CG   1 
ATOM   16562 C  CD   . PRO B 1 444 ? 123.663 176.638 172.139 1.00 40.71  ? 444  PRO B CD   1 
ATOM   16563 H  HA   . PRO B 1 444 ? 123.802 176.402 175.185 1.00 35.66  ? 444  PRO B HA   1 
ATOM   16564 H  HB2  . PRO B 1 444 ? 122.578 174.512 173.541 1.00 36.82  ? 444  PRO B HB2  1 
ATOM   16565 H  HB3  . PRO B 1 444 ? 121.876 175.539 174.539 1.00 36.54  ? 444  PRO B HB3  1 
ATOM   16566 H  HG2  . PRO B 1 444 ? 121.739 175.948 172.065 1.00 36.40  ? 444  PRO B HG2  1 
ATOM   16567 H  HG3  . PRO B 1 444 ? 121.918 177.187 173.054 1.00 36.96  ? 444  PRO B HG3  1 
ATOM   16568 H  HD2  . PRO B 1 444 ? 123.897 175.951 171.495 1.00 35.94  ? 444  PRO B HD2  1 
ATOM   16569 H  HD3  . PRO B 1 444 ? 123.689 177.521 171.742 1.00 36.26  ? 444  PRO B HD3  1 
ATOM   16570 N  N    . ASN B 1 445 ? 125.314 173.861 173.924 1.00 36.44  ? 445  ASN B N    1 
ATOM   16571 C  CA   . ASN B 1 445 ? 126.016 172.626 174.253 1.00 31.74  ? 445  ASN B CA   1 
ATOM   16572 C  C    . ASN B 1 445 ? 127.470 172.940 174.583 1.00 38.94  ? 445  ASN B C    1 
ATOM   16573 O  O    . ASN B 1 445 ? 128.160 173.548 173.754 1.00 43.37  ? 445  ASN B O    1 
ATOM   16574 C  CB   . ASN B 1 445 ? 125.937 171.643 173.096 1.00 38.52  ? 445  ASN B CB   1 
ATOM   16575 C  CG   . ASN B 1 445 ? 126.573 170.299 173.415 1.00 37.72  ? 445  ASN B CG   1 
ATOM   16576 O  OD1  . ASN B 1 445 ? 127.498 170.206 174.221 1.00 44.70  ? 445  ASN B OD1  1 
ATOM   16577 N  ND2  . ASN B 1 445 ? 126.074 169.248 172.776 1.00 34.61  ? 445  ASN B ND2  1 
ATOM   16578 H  H    . ASN B 1 445 ? 125.326 174.058 173.087 1.00 37.77  ? 445  ASN B H    1 
ATOM   16579 H  HA   . ASN B 1 445 ? 125.590 172.219 175.023 1.00 36.38  ? 445  ASN B HA   1 
ATOM   16580 H  HB2  . ASN B 1 445 ? 125.005 171.487 172.878 1.00 38.57  ? 445  ASN B HB2  1 
ATOM   16581 H  HB3  . ASN B 1 445 ? 126.396 172.017 172.330 1.00 38.17  ? 445  ASN B HB3  1 
ATOM   16582 H  HD21 . ASN B 1 445 ? 125.427 169.350 172.219 1.00 37.77  ? 445  ASN B HD21 1 
ATOM   16583 H  HD22 . ASN B 1 445 ? 126.397 168.464 172.920 1.00 38.15  ? 445  ASN B HD22 1 
ATOM   16584 N  N    . PRO B 1 446 ? 127.975 172.557 175.761 1.00 38.81  ? 446  PRO B N    1 
ATOM   16585 C  CA   . PRO B 1 446 ? 129.364 172.916 176.098 1.00 39.39  ? 446  PRO B CA   1 
ATOM   16586 C  C    . PRO B 1 446 ? 130.388 172.372 175.117 1.00 42.77  ? 446  PRO B C    1 
ATOM   16587 O  O    . PRO B 1 446 ? 131.393 173.041 174.846 1.00 47.98  ? 446  PRO B O    1 
ATOM   16588 C  CB   . PRO B 1 446 ? 129.545 172.320 177.503 1.00 41.37  ? 446  PRO B CB   1 
ATOM   16589 C  CG   . PRO B 1 446 ? 128.522 171.242 177.598 1.00 42.67  ? 446  PRO B CG   1 
ATOM   16590 C  CD   . PRO B 1 446 ? 127.350 171.737 176.813 1.00 43.41  ? 446  PRO B CD   1 
ATOM   16591 H  HA   . PRO B 1 446 ? 129.455 173.880 176.150 1.00 41.28  ? 446  PRO B HA   1 
ATOM   16592 H  HB2  . PRO B 1 446 ? 130.439 171.955 177.591 1.00 41.34  ? 446  PRO B HB2  1 
ATOM   16593 H  HB3  . PRO B 1 446 ? 129.386 173.004 178.172 1.00 41.57  ? 446  PRO B HB3  1 
ATOM   16594 H  HG2  . PRO B 1 446 ? 128.873 170.425 177.211 1.00 41.12  ? 446  PRO B HG2  1 
ATOM   16595 H  HG3  . PRO B 1 446 ? 128.279 171.104 178.527 1.00 41.96  ? 446  PRO B HG3  1 
ATOM   16596 H  HD2  . PRO B 1 446 ? 126.867 170.991 176.424 1.00 41.55  ? 446  PRO B HD2  1 
ATOM   16597 H  HD3  . PRO B 1 446 ? 126.774 172.282 177.372 1.00 41.51  ? 446  PRO B HD3  1 
ATOM   16598 N  N    . TYR B 1 447 ? 130.167 171.172 174.577 1.00 41.02  ? 447  TYR B N    1 
ATOM   16599 C  CA   . TYR B 1 447 ? 131.146 170.584 173.669 1.00 34.87  ? 447  TYR B CA   1 
ATOM   16600 C  C    . TYR B 1 447 ? 131.266 171.388 172.380 1.00 38.50  ? 447  TYR B C    1 
ATOM   16601 O  O    . TYR B 1 447 ? 132.377 171.627 171.894 1.00 38.95  ? 447  TYR B O    1 
ATOM   16602 C  CB   . TYR B 1 447 ? 130.773 169.134 173.365 1.00 41.57  ? 447  TYR B CB   1 
ATOM   16603 C  CG   . TYR B 1 447 ? 130.960 168.202 174.541 1.00 43.23  ? 447  TYR B CG   1 
ATOM   16604 C  CD1  . TYR B 1 447 ? 132.230 167.886 175.003 1.00 42.28  ? 447  TYR B CD1  1 
ATOM   16605 C  CD2  . TYR B 1 447 ? 129.869 167.641 175.189 1.00 46.67  ? 447  TYR B CD2  1 
ATOM   16606 C  CE1  . TYR B 1 447 ? 132.408 167.037 176.078 1.00 44.55  ? 447  TYR B CE1  1 
ATOM   16607 C  CE2  . TYR B 1 447 ? 130.038 166.790 176.265 1.00 44.78  ? 447  TYR B CE2  1 
ATOM   16608 C  CZ   . TYR B 1 447 ? 131.309 166.492 176.704 1.00 45.60  ? 447  TYR B CZ   1 
ATOM   16609 O  OH   . TYR B 1 447 ? 131.482 165.645 177.775 1.00 53.04  ? 447  TYR B OH   1 
ATOM   16610 H  H    . TYR B 1 447 ? 129.470 170.687 174.719 1.00 42.41  ? 447  TYR B H    1 
ATOM   16611 H  HA   . TYR B 1 447 ? 132.015 170.584 174.101 1.00 41.16  ? 447  TYR B HA   1 
ATOM   16612 H  HB2  . TYR B 1 447 ? 129.839 169.099 173.103 1.00 43.00  ? 447  TYR B HB2  1 
ATOM   16613 H  HB3  . TYR B 1 447 ? 131.330 168.812 172.639 1.00 42.58  ? 447  TYR B HB3  1 
ATOM   16614 H  HD1  . TYR B 1 447 ? 132.973 168.252 174.583 1.00 42.82  ? 447  TYR B HD1  1 
ATOM   16615 H  HD2  . TYR B 1 447 ? 129.009 167.840 174.895 1.00 43.09  ? 447  TYR B HD2  1 
ATOM   16616 H  HE1  . TYR B 1 447 ? 133.266 166.834 176.376 1.00 43.20  ? 447  TYR B HE1  1 
ATOM   16617 H  HE2  . TYR B 1 447 ? 129.298 166.420 176.690 1.00 42.88  ? 447  TYR B HE2  1 
ATOM   16618 H  HH   . TYR B 1 447 ? 130.735 165.390 178.063 1.00 43.67  ? 447  TYR B HH   1 
ATOM   16619 N  N    . THR B 1 448 ? 130.137 171.814 171.810 1.00 35.18  ? 448  THR B N    1 
ATOM   16620 C  CA   . THR B 1 448 ? 130.185 172.602 170.584 1.00 31.84  ? 448  THR B CA   1 
ATOM   16621 C  C    . THR B 1 448 ? 130.636 174.032 170.861 1.00 37.59  ? 448  THR B C    1 
ATOM   16622 O  O    . THR B 1 448 ? 131.393 174.610 170.074 1.00 37.39  ? 448  THR B O    1 
ATOM   16623 C  CB   . THR B 1 448 ? 128.819 172.603 169.900 1.00 33.56  ? 448  THR B CB   1 
ATOM   16624 O  OG1  . THR B 1 448 ? 127.816 173.018 170.834 1.00 38.54  ? 448  THR B OG1  1 
ATOM   16625 C  CG2  . THR B 1 448 ? 128.479 171.214 169.381 1.00 34.27  ? 448  THR B CG2  1 
ATOM   16626 H  H    . THR B 1 448 ? 129.345 171.662 172.109 1.00 35.94  ? 448  THR B H    1 
ATOM   16627 H  HA   . THR B 1 448 ? 130.825 172.200 169.975 1.00 35.62  ? 448  THR B HA   1 
ATOM   16628 H  HB   . THR B 1 448 ? 128.834 173.216 169.148 1.00 35.73  ? 448  THR B HB   1 
ATOM   16629 H  HG1  . THR B 1 448 ? 127.988 173.791 171.115 1.00 36.49  ? 448  THR B HG1  1 
ATOM   16630 H  HG21 . THR B 1 448 ? 127.613 171.226 168.944 1.00 35.62  ? 448  THR B HG21 1 
ATOM   16631 H  HG22 . THR B 1 448 ? 129.150 170.925 168.742 1.00 35.77  ? 448  THR B HG22 1 
ATOM   16632 H  HG23 . THR B 1 448 ? 128.452 170.582 170.117 1.00 35.13  ? 448  THR B HG23 1 
ATOM   16633 N  N    . ARG B 1 449 ? 130.177 174.616 171.971 1.00 38.17  ? 449  ARG B N    1 
ATOM   16634 C  CA   . ARG B 1 449 ? 130.665 175.934 172.364 1.00 38.92  ? 449  ARG B CA   1 
ATOM   16635 C  C    . ARG B 1 449 ? 132.176 175.930 172.540 1.00 36.70  ? 449  ARG B C    1 
ATOM   16636 O  O    . ARG B 1 449 ? 132.833 176.954 172.319 1.00 42.00  ? 449  ARG B O    1 
ATOM   16637 C  CB   . ARG B 1 449 ? 129.989 176.377 173.661 1.00 37.11  ? 449  ARG B CB   1 
ATOM   16638 C  CG   . ARG B 1 449 ? 130.622 177.602 174.303 1.00 36.46  ? 449  ARG B CG   1 
ATOM   16639 C  CD   . ARG B 1 449 ? 129.619 178.372 175.143 1.00 36.04  ? 449  ARG B CD   1 
ATOM   16640 N  NE   . ARG B 1 449 ? 128.930 177.503 176.090 1.00 37.61  ? 449  ARG B NE   1 
ATOM   16641 C  CZ   . ARG B 1 449 ? 128.216 177.932 177.123 1.00 42.55  ? 449  ARG B CZ   1 
ATOM   16642 N  NH1  . ARG B 1 449 ? 128.074 179.223 177.378 1.00 47.41  ? 449  ARG B NH1  1 
ATOM   16643 N  NH2  . ARG B 1 449 ? 127.633 177.043 177.921 1.00 45.41  ? 449  ARG B NH2  1 
ATOM   16644 H  H    . ARG B 1 449 ? 129.593 174.276 172.503 1.00 37.61  ? 449  ARG B H    1 
ATOM   16645 H  HA   . ARG B 1 449 ? 130.442 176.575 171.671 1.00 38.39  ? 449  ARG B HA   1 
ATOM   16646 H  HB2  . ARG B 1 449 ? 129.060 176.587 173.473 1.00 38.48  ? 449  ARG B HB2  1 
ATOM   16647 H  HB3  . ARG B 1 449 ? 130.037 175.650 174.301 1.00 38.47  ? 449  ARG B HB3  1 
ATOM   16648 H  HG2  . ARG B 1 449 ? 131.350 177.322 174.879 1.00 38.87  ? 449  ARG B HG2  1 
ATOM   16649 H  HG3  . ARG B 1 449 ? 130.951 178.193 173.607 1.00 38.62  ? 449  ARG B HG3  1 
ATOM   16650 H  HD2  . ARG B 1 449 ? 130.083 179.061 175.644 1.00 37.98  ? 449  ARG B HD2  1 
ATOM   16651 H  HD3  . ARG B 1 449 ? 128.955 178.772 174.560 1.00 39.04  ? 449  ARG B HD3  1 
ATOM   16652 H  HE   . ARG B 1 449 ? 129.079 176.659 176.037 1.00 38.79  ? 449  ARG B HE   1 
ATOM   16653 H  HH11 . ARG B 1 449 ? 128.446 179.808 176.870 1.00 39.35  ? 449  ARG B HH11 1 
ATOM   16654 H  HH12 . ARG B 1 449 ? 127.607 179.477 178.054 1.00 39.95  ? 449  ARG B HH12 1 
ATOM   16655 H  HH21 . ARG B 1 449 ? 127.720 176.202 177.764 1.00 39.73  ? 449  ARG B HH21 1 
ATOM   16656 H  HH22 . ARG B 1 449 ? 127.168 177.309 178.594 1.00 40.38  ? 449  ARG B HH22 1 
ATOM   16657 N  N    . LEU B 1 450 ? 132.739 174.793 172.936 1.00 39.39  ? 450  LEU B N    1 
ATOM   16658 C  CA   . LEU B 1 450 ? 134.177 174.669 173.102 1.00 34.59  ? 450  LEU B CA   1 
ATOM   16659 C  C    . LEU B 1 450 ? 134.879 174.704 171.749 1.00 36.83  ? 450  LEU B C    1 
ATOM   16660 O  O    . LEU B 1 450 ? 134.344 174.253 170.733 1.00 43.80  ? 450  LEU B O    1 
ATOM   16661 C  CB   . LEU B 1 450 ? 134.504 173.367 173.833 1.00 36.80  ? 450  LEU B CB   1 
ATOM   16662 C  CG   . LEU B 1 450 ? 135.945 173.122 174.279 1.00 39.24  ? 450  LEU B CG   1 
ATOM   16663 C  CD1  . LEU B 1 450 ? 136.408 174.170 175.278 1.00 44.12  ? 450  LEU B CD1  1 
ATOM   16664 C  CD2  . LEU B 1 450 ? 136.060 171.726 174.871 1.00 37.48  ? 450  LEU B CD2  1 
ATOM   16665 H  H    . LEU B 1 450 ? 132.303 174.074 173.116 1.00 39.77  ? 450  LEU B H    1 
ATOM   16666 H  HA   . LEU B 1 450 ? 134.502 175.412 173.634 1.00 38.56  ? 450  LEU B HA   1 
ATOM   16667 H  HB2  . LEU B 1 450 ? 133.952 173.328 174.630 1.00 39.06  ? 450  LEU B HB2  1 
ATOM   16668 H  HB3  . LEU B 1 450 ? 134.264 172.632 173.247 1.00 38.82  ? 450  LEU B HB3  1 
ATOM   16669 H  HG   . LEU B 1 450 ? 136.528 173.168 173.505 1.00 38.80  ? 450  LEU B HG   1 
ATOM   16670 H  HD11 . LEU B 1 450 ? 137.329 173.988 175.518 1.00 39.77  ? 450  LEU B HD11 1 
ATOM   16671 H  HD12 . LEU B 1 450 ? 136.340 175.048 174.871 1.00 39.32  ? 450  LEU B HD12 1 
ATOM   16672 H  HD13 . LEU B 1 450 ? 135.845 174.126 176.067 1.00 39.62  ? 450  LEU B HD13 1 
ATOM   16673 H  HD21 . LEU B 1 450 ? 136.987 171.550 175.091 1.00 38.64  ? 450  LEU B HD21 1 
ATOM   16674 H  HD22 . LEU B 1 450 ? 135.513 171.677 175.671 1.00 39.25  ? 450  LEU B HD22 1 
ATOM   16675 H  HD23 . LEU B 1 450 ? 135.745 171.082 174.217 1.00 38.59  ? 450  LEU B HD23 1 
ATOM   16676 N  N    . ASN B 1 451 ? 136.093 175.250 171.744 1.00 37.75  ? 451  ASN B N    1 
ATOM   16677 C  CA   . ASN B 1 451 ? 136.876 175.304 170.518 1.00 36.12  ? 451  ASN B CA   1 
ATOM   16678 C  C    . ASN B 1 451 ? 137.188 173.892 170.033 1.00 38.89  ? 451  ASN B C    1 
ATOM   16679 O  O    . ASN B 1 451 ? 137.404 172.971 170.824 1.00 45.66  ? 451  ASN B O    1 
ATOM   16680 C  CB   . ASN B 1 451 ? 138.171 176.084 170.747 1.00 35.85  ? 451  ASN B CB   1 
ATOM   16681 C  CG   . ASN B 1 451 ? 139.061 176.109 169.521 1.00 44.20  ? 451  ASN B CG   1 
ATOM   16682 O  OD1  . ASN B 1 451 ? 140.194 175.628 169.549 1.00 47.53  ? 451  ASN B OD1  1 
ATOM   16683 N  ND2  . ASN B 1 451 ? 138.550 176.674 168.433 1.00 43.26  ? 451  ASN B ND2  1 
ATOM   16684 H  H    . ASN B 1 451 ? 136.480 175.593 172.431 1.00 39.25  ? 451  ASN B H    1 
ATOM   16685 H  HA   . ASN B 1 451 ? 136.365 175.756 169.829 1.00 38.51  ? 451  ASN B HA   1 
ATOM   16686 H  HB2  . ASN B 1 451 ? 137.952 177.000 170.978 1.00 38.38  ? 451  ASN B HB2  1 
ATOM   16687 H  HB3  . ASN B 1 451 ? 138.668 175.669 171.470 1.00 39.75  ? 451  ASN B HB3  1 
ATOM   16688 H  HD21 . ASN B 1 451 ? 139.014 176.713 167.710 1.00 39.58  ? 451  ASN B HD21 1 
ATOM   16689 H  HD22 . ASN B 1 451 ? 137.754 176.999 168.451 1.00 39.97  ? 451  ASN B HD22 1 
ATOM   16690 N  N    . THR B 1 452 ? 137.208 173.728 168.708 1.00 21.28  ? 452  THR B N    1 
ATOM   16691 C  CA   . THR B 1 452 ? 137.378 172.397 168.134 1.00 27.25  ? 452  THR B CA   1 
ATOM   16692 C  C    . THR B 1 452 ? 138.715 171.785 168.533 1.00 31.25  ? 452  THR B C    1 
ATOM   16693 O  O    . THR B 1 452 ? 138.782 170.601 168.885 1.00 36.06  ? 452  THR B O    1 
ATOM   16694 C  CB   . THR B 1 452 ? 137.255 172.463 166.612 1.00 29.44  ? 452  THR B CB   1 
ATOM   16695 O  OG1  . THR B 1 452 ? 136.119 173.261 166.255 1.00 35.46  ? 452  THR B OG1  1 
ATOM   16696 C  CG2  . THR B 1 452 ? 137.090 171.068 166.029 1.00 25.97  ? 452  THR B CG2  1 
ATOM   16697 H  H    . THR B 1 452 ? 137.126 174.360 168.131 1.00 31.00  ? 452  THR B H    1 
ATOM   16698 H  HA   . THR B 1 452 ? 136.672 171.819 168.466 1.00 31.14  ? 452  THR B HA   1 
ATOM   16699 H  HB   . THR B 1 452 ? 138.058 172.859 166.240 1.00 31.82  ? 452  THR B HB   1 
ATOM   16700 H  HG1  . THR B 1 452 ? 136.039 173.289 165.419 1.00 30.96  ? 452  THR B HG1  1 
ATOM   16701 H  HG21 . THR B 1 452 ? 136.856 171.129 165.089 1.00 30.68  ? 452  THR B HG21 1 
ATOM   16702 H  HG22 . THR B 1 452 ? 137.917 170.570 166.117 1.00 30.09  ? 452  THR B HG22 1 
ATOM   16703 H  HG23 . THR B 1 452 ? 136.384 170.594 166.497 1.00 29.88  ? 452  THR B HG23 1 
ATOM   16704 N  N    . SER B 1 453 ? 139.794 172.569 168.476 1.00 35.46  ? 453  SER B N    1 
ATOM   16705 C  CA   . SER B 1 453 ? 141.102 172.045 168.859 1.00 36.64  ? 453  SER B CA   1 
ATOM   16706 C  C    . SER B 1 453 ? 141.139 171.678 170.339 1.00 40.46  ? 453  SER B C    1 
ATOM   16707 O  O    . SER B 1 453 ? 141.665 170.623 170.714 1.00 40.37  ? 453  SER B O    1 
ATOM   16708 C  CB   . SER B 1 453 ? 142.189 173.069 168.529 1.00 37.48  ? 453  SER B CB   1 
ATOM   16709 O  OG   . SER B 1 453 ? 142.351 173.203 167.127 1.00 39.63  ? 453  SER B OG   1 
ATOM   16710 H  H    . SER B 1 453 ? 139.794 173.390 168.223 1.00 38.00  ? 453  SER B H    1 
ATOM   16711 H  HA   . SER B 1 453 ? 141.283 171.242 168.347 1.00 38.30  ? 453  SER B HA   1 
ATOM   16712 H  HB2  . SER B 1 453 ? 141.936 173.929 168.899 1.00 38.56  ? 453  SER B HB2  1 
ATOM   16713 H  HB3  . SER B 1 453 ? 143.027 172.774 168.915 1.00 39.11  ? 453  SER B HB3  1 
ATOM   16714 H  HG   . SER B 1 453 ? 141.635 173.468 166.777 1.00 38.05  ? 453  SER B HG   1 
ATOM   16715 N  N    . GLU B 1 454 ? 140.579 172.536 171.195 1.00 42.84  ? 454  GLU B N    1 
ATOM   16716 C  CA   . GLU B 1 454 ? 140.510 172.224 172.618 1.00 40.03  ? 454  GLU B CA   1 
ATOM   16717 C  C    . GLU B 1 454 ? 139.639 170.999 172.867 1.00 41.97  ? 454  GLU B C    1 
ATOM   16718 O  O    . GLU B 1 454 ? 139.951 170.168 173.728 1.00 44.89  ? 454  GLU B O    1 
ATOM   16719 C  CB   . GLU B 1 454 ? 139.980 173.429 173.393 1.00 41.76  ? 454  GLU B CB   1 
ATOM   16720 C  CG   . GLU B 1 454 ? 140.773 173.759 174.646 1.00 47.74  ? 454  GLU B CG   1 
ATOM   16721 C  CD   . GLU B 1 454 ? 140.524 172.772 175.768 1.00 54.70  ? 454  GLU B CD   1 
ATOM   16722 O  OE1  . GLU B 1 454 ? 139.363 172.667 176.213 1.00 54.02  ? 454  GLU B OE1  1 
ATOM   16723 O  OE2  . GLU B 1 454 ? 141.482 172.096 176.199 1.00 57.29  ? 454  GLU B OE2  1 
ATOM   16724 H  H    . GLU B 1 454 ? 140.243 173.298 170.978 1.00 43.54  ? 454  GLU B H    1 
ATOM   16725 H  HA   . GLU B 1 454 ? 141.402 172.027 172.945 1.00 44.43  ? 454  GLU B HA   1 
ATOM   16726 H  HB2  . GLU B 1 454 ? 140.005 174.208 172.816 1.00 43.72  ? 454  GLU B HB2  1 
ATOM   16727 H  HB3  . GLU B 1 454 ? 139.066 173.248 173.662 1.00 44.30  ? 454  GLU B HB3  1 
ATOM   16728 H  HG2  . GLU B 1 454 ? 141.719 173.746 174.436 1.00 45.55  ? 454  GLU B HG2  1 
ATOM   16729 H  HG3  . GLU B 1 454 ? 140.516 174.639 174.962 1.00 45.54  ? 454  GLU B HG3  1 
ATOM   16730 N  N    . LEU B 1 455 ? 138.537 170.872 172.124 1.00 37.72  ? 455  LEU B N    1 
ATOM   16731 C  CA   . LEU B 1 455 ? 137.691 169.692 172.261 1.00 30.87  ? 455  LEU B CA   1 
ATOM   16732 C  C    . LEU B 1 455 ? 138.451 168.427 171.880 1.00 33.26  ? 455  LEU B C    1 
ATOM   16733 O  O    . LEU B 1 455 ? 138.339 167.399 172.557 1.00 39.01  ? 455  LEU B O    1 
ATOM   16734 C  CB   . LEU B 1 455 ? 136.437 169.849 171.402 1.00 30.36  ? 455  LEU B CB   1 
ATOM   16735 C  CG   . LEU B 1 455 ? 135.466 168.666 171.394 1.00 30.90  ? 455  LEU B CG   1 
ATOM   16736 C  CD1  . LEU B 1 455 ? 134.744 168.559 172.727 1.00 35.62  ? 455  LEU B CD1  1 
ATOM   16737 C  CD2  . LEU B 1 455 ? 134.471 168.805 170.255 1.00 31.51  ? 455  LEU B CD2  1 
ATOM   16738 H  H    . LEU B 1 455 ? 138.266 171.446 171.545 1.00 37.35  ? 455  LEU B H    1 
ATOM   16739 H  HA   . LEU B 1 455 ? 137.414 169.608 173.186 1.00 36.10  ? 455  LEU B HA   1 
ATOM   16740 H  HB2  . LEU B 1 455 ? 135.946 170.622 171.721 1.00 35.87  ? 455  LEU B HB2  1 
ATOM   16741 H  HB3  . LEU B 1 455 ? 136.713 170.001 170.485 1.00 34.57  ? 455  LEU B HB3  1 
ATOM   16742 H  HG   . LEU B 1 455 ? 135.961 167.844 171.255 1.00 35.25  ? 455  LEU B HG   1 
ATOM   16743 H  HD11 . LEU B 1 455 ? 134.138 167.803 172.697 1.00 35.38  ? 455  LEU B HD11 1 
ATOM   16744 H  HD12 . LEU B 1 455 ? 135.399 168.432 173.431 1.00 35.41  ? 455  LEU B HD12 1 
ATOM   16745 H  HD13 . LEU B 1 455 ? 134.246 169.377 172.882 1.00 36.96  ? 455  LEU B HD13 1 
ATOM   16746 H  HD21 . LEU B 1 455 ? 133.856 168.056 170.281 1.00 35.39  ? 455  LEU B HD21 1 
ATOM   16747 H  HD22 . LEU B 1 455 ? 133.984 169.637 170.363 1.00 35.34  ? 455  LEU B HD22 1 
ATOM   16748 H  HD23 . LEU B 1 455 ? 134.954 168.811 169.414 1.00 34.06  ? 455  LEU B HD23 1 
ATOM   16749 N  N    . ILE B 1 456 ? 139.224 168.482 170.793 1.00 33.88  ? 456  ILE B N    1 
ATOM   16750 C  CA   . ILE B 1 456 ? 140.015 167.325 170.384 1.00 33.60  ? 456  ILE B CA   1 
ATOM   16751 C  C    . ILE B 1 456 ? 141.041 166.982 171.455 1.00 37.35  ? 456  ILE B C    1 
ATOM   16752 O  O    . ILE B 1 456 ? 141.246 165.809 171.790 1.00 39.42  ? 456  ILE B O    1 
ATOM   16753 C  CB   . ILE B 1 456 ? 140.689 167.592 169.025 1.00 30.77  ? 456  ILE B CB   1 
ATOM   16754 C  CG1  . ILE B 1 456 ? 139.639 167.669 167.915 1.00 28.39  ? 456  ILE B CG1  1 
ATOM   16755 C  CG2  . ILE B 1 456 ? 141.707 166.503 168.713 1.00 25.89  ? 456  ILE B CG2  1 
ATOM   16756 C  CD1  . ILE B 1 456 ? 140.111 168.410 166.683 1.00 25.54  ? 456  ILE B CD1  1 
ATOM   16757 H  H    . ILE B 1 456 ? 139.307 169.170 170.284 1.00 33.84  ? 456  ILE B H    1 
ATOM   16758 H  HA   . ILE B 1 456 ? 139.426 166.562 170.280 1.00 33.41  ? 456  ILE B HA   1 
ATOM   16759 H  HB   . ILE B 1 456 ? 141.152 168.443 169.071 1.00 32.89  ? 456  ILE B HB   1 
ATOM   16760 H  HG12 . ILE B 1 456 ? 139.403 166.768 167.646 1.00 32.68  ? 456  ILE B HG12 1 
ATOM   16761 H  HG13 . ILE B 1 456 ? 138.855 168.127 168.254 1.00 32.52  ? 456  ILE B HG13 1 
ATOM   16762 H  HG21 . ILE B 1 456 ? 141.906 166.520 167.763 1.00 32.02  ? 456  ILE B HG21 1 
ATOM   16763 H  HG22 . ILE B 1 456 ? 142.517 166.669 169.220 1.00 31.66  ? 456  ILE B HG22 1 
ATOM   16764 H  HG23 . ILE B 1 456 ? 141.332 165.642 168.955 1.00 32.14  ? 456  ILE B HG23 1 
ATOM   16765 H  HD11 . ILE B 1 456 ? 139.393 168.431 166.032 1.00 32.51  ? 456  ILE B HD11 1 
ATOM   16766 H  HD12 . ILE B 1 456 ? 140.357 169.314 166.934 1.00 32.90  ? 456  ILE B HD12 1 
ATOM   16767 H  HD13 . ILE B 1 456 ? 140.880 167.949 166.312 1.00 32.08  ? 456  ILE B HD13 1 
ATOM   16768 N  N    . LYS B 1 457 ? 141.703 168.001 172.007 1.00 45.89  ? 457  LYS B N    1 
ATOM   16769 C  CA   . LYS B 1 457 ? 142.686 167.756 173.058 1.00 44.38  ? 457  LYS B CA   1 
ATOM   16770 C  C    . LYS B 1 457 ? 142.039 167.099 174.271 1.00 44.37  ? 457  LYS B C    1 
ATOM   16771 O  O    . LYS B 1 457 ? 142.596 166.157 174.847 1.00 49.14  ? 457  LYS B O    1 
ATOM   16772 C  CB   . LYS B 1 457 ? 143.363 169.067 173.456 1.00 44.67  ? 457  LYS B CB   1 
ATOM   16773 C  CG   . LYS B 1 457 ? 144.674 168.884 174.204 1.00 48.56  ? 457  LYS B CG   1 
ATOM   16774 C  CD   . LYS B 1 457 ? 145.067 170.148 174.951 1.00 50.33  ? 457  LYS B CD   1 
ATOM   16775 C  CE   . LYS B 1 457 ? 144.557 170.130 176.383 1.00 46.59  ? 457  LYS B CE   1 
ATOM   16776 N  NZ   . LYS B 1 457 ? 145.460 169.369 177.290 1.00 50.69  ? 457  LYS B NZ   1 
ATOM   16777 H  H    . LYS B 1 457 ? 141.603 168.829 171.794 1.00 45.01  ? 457  LYS B H    1 
ATOM   16778 H  HA   . LYS B 1 457 ? 143.368 167.156 172.719 1.00 45.48  ? 457  LYS B HA   1 
ATOM   16779 H  HB2  . LYS B 1 457 ? 143.550 169.578 172.654 1.00 45.80  ? 457  LYS B HB2  1 
ATOM   16780 H  HB3  . LYS B 1 457 ? 142.762 169.566 174.031 1.00 45.48  ? 457  LYS B HB3  1 
ATOM   16781 H  HG2  . LYS B 1 457 ? 144.578 168.167 174.849 1.00 46.52  ? 457  LYS B HG2  1 
ATOM   16782 H  HG3  . LYS B 1 457 ? 145.378 168.674 173.570 1.00 47.40  ? 457  LYS B HG3  1 
ATOM   16783 H  HD2  . LYS B 1 457 ? 146.034 170.219 174.974 1.00 47.39  ? 457  LYS B HD2  1 
ATOM   16784 H  HD3  . LYS B 1 457 ? 144.684 170.918 174.502 1.00 47.28  ? 457  LYS B HD3  1 
ATOM   16785 H  HE2  . LYS B 1 457 ? 144.497 171.041 176.711 1.00 46.59  ? 457  LYS B HE2  1 
ATOM   16786 H  HE3  . LYS B 1 457 ? 143.683 169.710 176.404 1.00 45.86  ? 457  LYS B HE3  1 
ATOM   16787 H  HZ1  . LYS B 1 457 ? 145.137 169.381 178.119 1.00 47.49  ? 457  LYS B HZ1  1 
ATOM   16788 H  HZ2  . LYS B 1 457 ? 145.524 168.525 177.016 1.00 46.75  ? 457  LYS B HZ2  1 
ATOM   16789 H  HZ3  . LYS B 1 457 ? 146.270 169.736 177.289 1.00 46.71  ? 457  LYS B HZ3  1 
ATOM   16790 N  N    . GLU B 1 458 ? 140.863 167.583 174.674 1.00 41.58  ? 458  GLU B N    1 
ATOM   16791 C  CA   . GLU B 1 458 ? 140.167 166.985 175.810 1.00 37.11  ? 458  GLU B CA   1 
ATOM   16792 C  C    . GLU B 1 458 ? 139.776 165.542 175.517 1.00 41.03  ? 458  GLU B C    1 
ATOM   16793 O  O    . GLU B 1 458 ? 139.958 164.654 176.358 1.00 47.19  ? 458  GLU B O    1 
ATOM   16794 C  CB   . GLU B 1 458 ? 138.930 167.811 176.166 1.00 41.10  ? 458  GLU B CB   1 
ATOM   16795 C  CG   . GLU B 1 458 ? 139.233 169.160 176.794 1.00 46.59  ? 458  GLU B CG   1 
ATOM   16796 C  CD   . GLU B 1 458 ? 137.976 169.888 177.230 1.00 52.75  ? 458  GLU B CD   1 
ATOM   16797 O  OE1  . GLU B 1 458 ? 136.887 169.280 177.174 1.00 55.23  ? 458  GLU B OE1  1 
ATOM   16798 O  OE2  . GLU B 1 458 ? 138.076 171.062 177.644 1.00 52.86  ? 458  GLU B OE2  1 
ATOM   16799 H  H    . GLU B 1 458 ? 140.453 168.246 174.312 1.00 44.33  ? 458  GLU B H    1 
ATOM   16800 H  HA   . GLU B 1 458 ? 140.759 166.985 176.578 1.00 44.46  ? 458  GLU B HA   1 
ATOM   16801 H  HB2  . GLU B 1 458 ? 138.421 167.972 175.356 1.00 43.50  ? 458  GLU B HB2  1 
ATOM   16802 H  HB3  . GLU B 1 458 ? 138.392 167.308 176.796 1.00 44.59  ? 458  GLU B HB3  1 
ATOM   16803 H  HG2  . GLU B 1 458 ? 139.793 169.029 177.575 1.00 45.23  ? 458  GLU B HG2  1 
ATOM   16804 H  HG3  . GLU B 1 458 ? 139.693 169.716 176.145 1.00 44.39  ? 458  GLU B HG3  1 
ATOM   16805 N  N    . LEU B 1 459 ? 139.231 165.287 174.325 1.00 37.01  ? 459  LEU B N    1 
ATOM   16806 C  CA   . LEU B 1 459 ? 138.791 163.937 173.990 1.00 34.34  ? 459  LEU B CA   1 
ATOM   16807 C  C    . LEU B 1 459 ? 139.962 162.964 173.974 1.00 35.61  ? 459  LEU B C    1 
ATOM   16808 O  O    . LEU B 1 459 ? 139.868 161.859 174.521 1.00 37.61  ? 459  LEU B O    1 
ATOM   16809 C  CB   . LEU B 1 459 ? 138.076 163.939 172.639 1.00 35.05  ? 459  LEU B CB   1 
ATOM   16810 C  CG   . LEU B 1 459 ? 136.700 164.607 172.622 1.00 28.81  ? 459  LEU B CG   1 
ATOM   16811 C  CD1  . LEU B 1 459 ? 136.299 164.965 171.200 1.00 28.92  ? 459  LEU B CD1  1 
ATOM   16812 C  CD2  . LEU B 1 459 ? 135.658 163.705 173.263 1.00 37.74  ? 459  LEU B CD2  1 
ATOM   16813 H  H    . LEU B 1 459 ? 139.108 165.870 173.704 1.00 37.86  ? 459  LEU B H    1 
ATOM   16814 H  HA   . LEU B 1 459 ? 138.161 163.635 174.662 1.00 36.92  ? 459  LEU B HA   1 
ATOM   16815 H  HB2  . LEU B 1 459 ? 138.634 164.406 171.997 1.00 36.65  ? 459  LEU B HB2  1 
ATOM   16816 H  HB3  . LEU B 1 459 ? 137.957 163.019 172.354 1.00 36.62  ? 459  LEU B HB3  1 
ATOM   16817 H  HG   . LEU B 1 459 ? 136.742 165.428 173.137 1.00 35.70  ? 459  LEU B HG   1 
ATOM   16818 H  HD11 . LEU B 1 459 ? 135.418 165.370 171.214 1.00 35.55  ? 459  LEU B HD11 1 
ATOM   16819 H  HD12 . LEU B 1 459 ? 136.946 165.591 170.839 1.00 35.18  ? 459  LEU B HD12 1 
ATOM   16820 H  HD13 . LEU B 1 459 ? 136.285 164.157 170.664 1.00 35.57  ? 459  LEU B HD13 1 
ATOM   16821 H  HD21 . LEU B 1 459 ? 134.790 164.135 173.205 1.00 36.31  ? 459  LEU B HD21 1 
ATOM   16822 H  HD22 . LEU B 1 459 ? 135.640 162.858 172.791 1.00 36.85  ? 459  LEU B HD22 1 
ATOM   16823 H  HD23 . LEU B 1 459 ? 135.894 163.560 174.193 1.00 36.32  ? 459  LEU B HD23 1 
ATOM   16824 N  N    . PHE B 1 460 ? 141.075 163.354 173.349 1.00 38.56  ? 460  PHE B N    1 
ATOM   16825 C  CA   . PHE B 1 460 ? 142.256 162.497 173.360 1.00 36.22  ? 460  PHE B CA   1 
ATOM   16826 C  C    . PHE B 1 460 ? 142.821 162.364 174.768 1.00 38.25  ? 460  PHE B C    1 
ATOM   16827 O  O    . PHE B 1 460 ? 143.298 161.290 175.152 1.00 42.53  ? 460  PHE B O    1 
ATOM   16828 C  CB   . PHE B 1 460 ? 143.318 163.046 172.407 1.00 33.43  ? 460  PHE B CB   1 
ATOM   16829 C  CG   . PHE B 1 460 ? 142.933 162.989 170.952 1.00 33.70  ? 460  PHE B CG   1 
ATOM   16830 C  CD1  . PHE B 1 460 ? 141.793 162.320 170.534 1.00 36.56  ? 460  PHE B CD1  1 
ATOM   16831 C  CD2  . PHE B 1 460 ? 143.727 163.602 169.997 1.00 29.84  ? 460  PHE B CD2  1 
ATOM   16832 C  CE1  . PHE B 1 460 ? 141.453 162.271 169.198 1.00 38.01  ? 460  PHE B CE1  1 
ATOM   16833 C  CE2  . PHE B 1 460 ? 143.390 163.555 168.660 1.00 33.19  ? 460  PHE B CE2  1 
ATOM   16834 C  CZ   . PHE B 1 460 ? 142.252 162.889 168.260 1.00 34.36  ? 460  PHE B CZ   1 
ATOM   16835 H  H    . PHE B 1 460 ? 141.169 164.094 172.922 1.00 38.21  ? 460  PHE B H    1 
ATOM   16836 H  HA   . PHE B 1 460 ? 142.007 161.607 173.065 1.00 38.01  ? 460  PHE B HA   1 
ATOM   16837 H  HB2  . PHE B 1 460 ? 143.486 163.974 172.631 1.00 37.73  ? 460  PHE B HB2  1 
ATOM   16838 H  HB3  . PHE B 1 460 ? 144.127 162.525 172.516 1.00 38.14  ? 460  PHE B HB3  1 
ATOM   16839 H  HD1  . PHE B 1 460 ? 141.247 161.900 171.158 1.00 37.42  ? 460  PHE B HD1  1 
ATOM   16840 H  HD2  . PHE B 1 460 ? 144.496 164.053 170.261 1.00 36.37  ? 460  PHE B HD2  1 
ATOM   16841 H  HE1  . PHE B 1 460 ? 140.684 161.821 168.930 1.00 38.56  ? 460  PHE B HE1  1 
ATOM   16842 H  HE2  . PHE B 1 460 ? 143.931 163.973 168.029 1.00 36.89  ? 460  PHE B HE2  1 
ATOM   16843 H  HZ   . PHE B 1 460 ? 142.023 162.856 167.359 1.00 37.75  ? 460  PHE B HZ   1 
ATOM   16844 N  N    . THR B 1 461 ? 142.782 163.442 175.545 1.00 58.12  ? 461  THR B N    1 
ATOM   16845 C  CA   . THR B 1 461 ? 143.255 163.394 176.920 1.00 54.49  ? 461  THR B CA   1 
ATOM   16846 C  C    . THR B 1 461 ? 142.471 162.354 177.712 1.00 55.24  ? 461  THR B C    1 
ATOM   16847 O  O    . THR B 1 461 ? 141.246 162.258 177.603 1.00 60.21  ? 461  THR B O    1 
ATOM   16848 C  CB   . THR B 1 461 ? 143.117 164.769 177.576 1.00 56.73  ? 461  THR B CB   1 
ATOM   16849 O  OG1  . THR B 1 461 ? 144.229 165.593 177.203 1.00 60.76  ? 461  THR B OG1  1 
ATOM   16850 C  CG2  . THR B 1 461 ? 143.067 164.645 179.095 1.00 61.02  ? 461  THR B CG2  1 
ATOM   16851 H  H    . THR B 1 461 ? 142.488 164.211 175.298 1.00 55.22  ? 461  THR B H    1 
ATOM   16852 H  HA   . THR B 1 461 ? 144.192 163.144 176.930 1.00 56.08  ? 461  THR B HA   1 
ATOM   16853 H  HB   . THR B 1 461 ? 142.293 165.186 177.277 1.00 55.55  ? 461  THR B HB   1 
ATOM   16854 H  HG1  . THR B 1 461 ? 144.160 166.350 177.562 1.00 57.21  ? 461  THR B HG1  1 
ATOM   16855 H  HG21 . THR B 1 461 ? 143.278 165.501 179.501 1.00 57.51  ? 461  THR B HG21 1 
ATOM   16856 H  HG22 . THR B 1 461 ? 142.180 164.376 179.381 1.00 57.18  ? 461  THR B HG22 1 
ATOM   16857 H  HG23 . THR B 1 461 ? 143.715 163.990 179.398 1.00 57.84  ? 461  THR B HG23 1 
ATOM   16858 N  N    . ASP B 1 462 ? 143.187 161.581 178.521 1.00 73.74  ? 462  ASP B N    1 
ATOM   16859 C  CA   . ASP B 1 462 ? 142.588 160.491 179.273 1.00 77.18  ? 462  ASP B CA   1 
ATOM   16860 C  C    . ASP B 1 462 ? 142.139 160.964 180.652 1.00 80.06  ? 462  ASP B C    1 
ATOM   16861 O  O    . ASP B 1 462 ? 142.620 161.968 181.183 1.00 80.66  ? 462  ASP B O    1 
ATOM   16862 C  CB   . ASP B 1 462 ? 143.577 159.335 179.418 1.00 76.65  ? 462  ASP B CB   1 
ATOM   16863 C  CG   . ASP B 1 462 ? 143.288 158.198 178.460 1.00 77.99  ? 462  ASP B CG   1 
ATOM   16864 O  OD1  . ASP B 1 462 ? 144.218 157.780 177.740 1.00 79.75  ? 462  ASP B OD1  1 
ATOM   16865 O  OD2  . ASP B 1 462 ? 142.132 157.727 178.423 1.00 76.82  ? 462  ASP B OD2  1 
ATOM   16866 H  H    . ASP B 1 462 ? 144.032 161.671 178.652 1.00 74.80  ? 462  ASP B H    1 
ATOM   16867 H  HA   . ASP B 1 462 ? 141.809 160.166 178.796 1.00 75.19  ? 462  ASP B HA   1 
ATOM   16868 H  HB2  . ASP B 1 462 ? 144.474 159.659 179.242 1.00 76.14  ? 462  ASP B HB2  1 
ATOM   16869 H  HB3  . ASP B 1 462 ? 143.521 158.985 180.321 1.00 76.18  ? 462  ASP B HB3  1 
ATOM   16870 N  N    . CYS B 1 463 ? 141.201 160.217 181.231 1.00 93.81  ? 463  CYS B N    1 
ATOM   16871 C  CA   . CYS B 1 463 ? 140.707 160.542 182.562 1.00 94.39  ? 463  CYS B CA   1 
ATOM   16872 C  C    . CYS B 1 463 ? 141.807 160.349 183.597 1.00 95.85  ? 463  CYS B C    1 
ATOM   16873 O  O    . CYS B 1 463 ? 142.595 159.402 183.523 1.00 97.29  ? 463  CYS B O    1 
ATOM   16874 C  CB   . CYS B 1 463 ? 139.500 159.669 182.909 1.00 93.17  ? 463  CYS B CB   1 
ATOM   16875 S  SG   . CYS B 1 463 ? 138.134 159.776 181.732 1.00 102.18 ? 463  CYS B SG   1 
ATOM   16876 H  H    . CYS B 1 463 ? 140.839 159.522 180.876 1.00 93.13  ? 463  CYS B H    1 
ATOM   16877 H  HA   . CYS B 1 463 ? 140.428 161.471 182.582 1.00 93.82  ? 463  CYS B HA   1 
ATOM   16878 H  HB2  . CYS B 1 463 ? 139.786 158.743 182.946 1.00 93.89  ? 463  CYS B HB2  1 
ATOM   16879 H  HB3  . CYS B 1 463 ? 139.162 159.941 183.777 1.00 93.99  ? 463  CYS B HB3  1 
ATOM   16880 N  N    . GLY B 1 464 ? 141.855 161.257 184.568 1.00 102.91 ? 464  GLY B N    1 
ATOM   16881 C  CA   . GLY B 1 464 ? 142.829 161.189 185.631 1.00 103.63 ? 464  GLY B CA   1 
ATOM   16882 C  C    . GLY B 1 464 ? 142.206 161.463 186.984 1.00 105.86 ? 464  GLY B C    1 
ATOM   16883 O  O    . GLY B 1 464 ? 141.084 161.971 187.085 1.00 106.09 ? 464  GLY B O    1 
ATOM   16884 H  H    . GLY B 1 464 ? 141.322 161.929 184.627 1.00 103.44 ? 464  GLY B H    1 
ATOM   16885 H  HA2  . GLY B 1 464 ? 143.230 160.306 185.648 1.00 103.68 ? 464  GLY B HA2  1 
ATOM   16886 H  HA3  . GLY B 1 464 ? 143.527 161.844 185.473 1.00 103.74 ? 464  GLY B HA3  1 
ATOM   16887 N  N    . PRO B 1 465 ? 142.925 161.128 188.059 1.00 110.73 ? 465  PRO B N    1 
ATOM   16888 C  CA   . PRO B 1 465 ? 142.370 161.375 189.401 1.00 109.66 ? 465  PRO B CA   1 
ATOM   16889 C  C    . PRO B 1 465 ? 142.059 162.838 189.658 1.00 109.52 ? 465  PRO B C    1 
ATOM   16890 O  O    . PRO B 1 465 ? 141.082 163.148 190.351 1.00 108.24 ? 465  PRO B O    1 
ATOM   16891 C  CB   . PRO B 1 465 ? 143.467 160.846 190.337 1.00 109.19 ? 465  PRO B CB   1 
ATOM   16892 C  CG   . PRO B 1 465 ? 144.716 160.859 189.523 1.00 109.34 ? 465  PRO B CG   1 
ATOM   16893 C  CD   . PRO B 1 465 ? 144.298 160.598 188.110 1.00 109.79 ? 465  PRO B CD   1 
ATOM   16894 H  HA   . PRO B 1 465 ? 141.563 160.851 189.529 1.00 109.07 ? 465  PRO B HA   1 
ATOM   16895 H  HB2  . PRO B 1 465 ? 143.551 161.433 191.104 1.00 109.11 ? 465  PRO B HB2  1 
ATOM   16896 H  HB3  . PRO B 1 465 ? 143.249 159.943 190.618 1.00 109.03 ? 465  PRO B HB3  1 
ATOM   16897 H  HG2  . PRO B 1 465 ? 145.141 161.728 189.596 1.00 109.02 ? 465  PRO B HG2  1 
ATOM   16898 H  HG3  . PRO B 1 465 ? 145.313 160.161 189.835 1.00 109.14 ? 465  PRO B HG3  1 
ATOM   16899 H  HD2  . PRO B 1 465 ? 144.871 161.081 187.494 1.00 109.05 ? 465  PRO B HD2  1 
ATOM   16900 H  HD3  . PRO B 1 465 ? 144.301 159.646 187.926 1.00 109.07 ? 465  PRO B HD3  1 
ATOM   16901 N  N    . LEU B 1 466 ? 142.866 163.751 189.115 1.00 110.28 ? 466  LEU B N    1 
ATOM   16902 C  CA   . LEU B 1 466 ? 142.640 165.177 189.303 1.00 109.44 ? 466  LEU B CA   1 
ATOM   16903 C  C    . LEU B 1 466 ? 141.614 165.749 188.333 1.00 109.89 ? 466  LEU B C    1 
ATOM   16904 O  O    . LEU B 1 466 ? 141.169 166.885 188.530 1.00 109.30 ? 466  LEU B O    1 
ATOM   16905 C  CB   . LEU B 1 466 ? 143.959 165.941 189.152 1.00 109.77 ? 466  LEU B CB   1 
ATOM   16906 C  CG   . LEU B 1 466 ? 145.180 165.349 189.862 1.00 110.59 ? 466  LEU B CG   1 
ATOM   16907 C  CD1  . LEU B 1 466 ? 146.308 166.367 189.909 1.00 109.17 ? 466  LEU B CD1  1 
ATOM   16908 C  CD2  . LEU B 1 466 ? 144.826 164.883 191.268 1.00 109.80 ? 466  LEU B CD2  1 
ATOM   16909 H  H    . LEU B 1 466 ? 143.553 163.565 188.633 1.00 109.39 ? 466  LEU B H    1 
ATOM   16910 H  HA   . LEU B 1 466 ? 142.311 165.327 190.203 1.00 109.29 ? 466  LEU B HA   1 
ATOM   16911 H  HB2  . LEU B 1 466 ? 144.173 165.992 188.208 1.00 109.45 ? 466  LEU B HB2  1 
ATOM   16912 H  HB3  . LEU B 1 466 ? 143.831 166.837 189.500 1.00 109.39 ? 466  LEU B HB3  1 
ATOM   16913 H  HG   . LEU B 1 466 ? 145.492 164.579 189.362 1.00 109.54 ? 466  LEU B HG   1 
ATOM   16914 H  HD11 . LEU B 1 466 ? 147.144 165.904 190.077 1.00 109.35 ? 466  LEU B HD11 1 
ATOM   16915 H  HD12 . LEU B 1 466 ? 146.351 166.828 189.056 1.00 109.25 ? 466  LEU B HD12 1 
ATOM   16916 H  HD13 . LEU B 1 466 ? 146.131 167.003 190.619 1.00 109.37 ? 466  LEU B HD13 1 
ATOM   16917 H  HD21 . LEU B 1 466 ? 145.646 164.703 191.755 1.00 109.41 ? 466  LEU B HD21 1 
ATOM   16918 H  HD22 . LEU B 1 466 ? 144.324 165.582 191.715 1.00 109.33 ? 466  LEU B HD22 1 
ATOM   16919 H  HD23 . LEU B 1 466 ? 144.292 164.076 191.213 1.00 109.46 ? 466  LEU B HD23 1 
ATOM   16920 N  N    . GLU B 1 467 ? 141.232 165.002 187.300 1.00 107.33 ? 467  GLU B N    1 
ATOM   16921 C  CA   . GLU B 1 467 ? 140.271 165.492 186.322 1.00 105.33 ? 467  GLU B CA   1 
ATOM   16922 C  C    . GLU B 1 467 ? 138.851 165.286 186.834 1.00 105.32 ? 467  GLU B C    1 
ATOM   16923 O  O    . GLU B 1 467 ? 138.485 164.183 187.252 1.00 104.02 ? 467  GLU B O    1 
ATOM   16924 C  CB   . GLU B 1 467 ? 140.460 164.777 184.985 1.00 104.05 ? 467  GLU B CB   1 
ATOM   16925 C  CG   . GLU B 1 467 ? 141.888 164.812 184.462 1.00 104.04 ? 467  GLU B CG   1 
ATOM   16926 C  CD   . GLU B 1 467 ? 141.992 164.358 183.019 1.00 104.67 ? 467  GLU B CD   1 
ATOM   16927 O  OE1  . GLU B 1 467 ? 140.951 164.005 182.427 1.00 104.37 ? 467  GLU B OE1  1 
ATOM   16928 O  OE2  . GLU B 1 467 ? 143.117 164.355 182.476 1.00 104.57 ? 467  GLU B OE2  1 
ATOM   16929 H  H    . GLU B 1 467 ? 141.515 164.205 187.144 1.00 104.94 ? 467  GLU B H    1 
ATOM   16930 H  HA   . GLU B 1 467 ? 140.410 166.442 186.182 1.00 104.37 ? 467  GLU B HA   1 
ATOM   16931 H  HB2  . GLU B 1 467 ? 140.206 163.846 185.090 1.00 104.26 ? 467  GLU B HB2  1 
ATOM   16932 H  HB3  . GLU B 1 467 ? 139.892 165.200 184.323 1.00 104.15 ? 467  GLU B HB3  1 
ATOM   16933 H  HG2  . GLU B 1 467 ? 142.223 165.720 184.517 1.00 104.20 ? 467  GLU B HG2  1 
ATOM   16934 H  HG3  . GLU B 1 467 ? 142.437 164.222 185.002 1.00 104.20 ? 467  GLU B HG3  1 
ATOM   16935 N  N    . SER B 1 468 ? 138.052 166.353 186.800 1.00 103.47 ? 468  SER B N    1 
ATOM   16936 C  CA   . SER B 1 468 ? 136.665 166.321 187.249 1.00 102.62 ? 468  SER B CA   1 
ATOM   16937 C  C    . SER B 1 468 ? 135.714 166.765 186.142 1.00 102.95 ? 468  SER B C    1 
ATOM   16938 O  O    . SER B 1 468 ? 134.610 167.241 186.414 1.00 102.30 ? 468  SER B O    1 
ATOM   16939 C  CB   . SER B 1 468 ? 136.482 167.192 188.491 1.00 101.98 ? 468  SER B CB   1 
ATOM   16940 O  OG   . SER B 1 468 ? 136.815 168.543 188.219 1.00 101.91 ? 468  SER B OG   1 
ATOM   16941 H  H    . SER B 1 468 ? 138.300 167.125 186.514 1.00 102.19 ? 468  SER B H    1 
ATOM   16942 H  HA   . SER B 1 468 ? 136.432 165.411 187.490 1.00 102.01 ? 468  SER B HA   1 
ATOM   16943 H  HB2  . SER B 1 468 ? 135.555 167.147 188.774 1.00 102.01 ? 468  SER B HB2  1 
ATOM   16944 H  HB3  . SER B 1 468 ? 137.060 166.861 189.196 1.00 101.92 ? 468  SER B HB3  1 
ATOM   16945 H  HG   . SER B 1 468 ? 136.709 169.009 188.909 1.00 101.92 ? 468  SER B HG   1 
ATOM   16946 N  N    . SER B 1 469 ? 136.131 166.615 184.888 1.00 94.02  ? 469  SER B N    1 
ATOM   16947 C  CA   . SER B 1 469 ? 135.298 167.018 183.767 1.00 91.42  ? 469  SER B CA   1 
ATOM   16948 C  C    . SER B 1 469 ? 134.104 166.078 183.619 1.00 91.11  ? 469  SER B C    1 
ATOM   16949 O  O    . SER B 1 469 ? 134.120 164.929 184.069 1.00 92.03  ? 469  SER B O    1 
ATOM   16950 C  CB   . SER B 1 469 ? 136.113 167.034 182.473 1.00 89.27  ? 469  SER B CB   1 
ATOM   16951 O  OG   . SER B 1 469 ? 135.270 167.174 181.342 1.00 88.40  ? 469  SER B OG   1 
ATOM   16952 H  H    . SER B 1 469 ? 136.891 166.281 184.661 1.00 91.48  ? 469  SER B H    1 
ATOM   16953 H  HA   . SER B 1 469 ? 134.962 167.914 183.925 1.00 90.88  ? 469  SER B HA   1 
ATOM   16954 H  HB2  . SER B 1 469 ? 136.731 167.781 182.500 1.00 90.49  ? 469  SER B HB2  1 
ATOM   16955 H  HB3  . SER B 1 469 ? 136.603 166.201 182.400 1.00 90.61  ? 469  SER B HB3  1 
ATOM   16956 H  HG   . SER B 1 469 ? 135.729 167.157 180.639 1.00 89.96  ? 469  SER B HG   1 
ATOM   16957 N  N    . SER B 1 470 ? 133.052 166.589 182.975 1.00 82.27  ? 470  SER B N    1 
ATOM   16958 C  CA   . SER B 1 470 ? 131.866 165.772 182.739 1.00 81.69  ? 470  SER B CA   1 
ATOM   16959 C  C    . SER B 1 470 ? 132.203 164.525 181.934 1.00 80.61  ? 470  SER B C    1 
ATOM   16960 O  O    . SER B 1 470 ? 131.583 163.474 182.129 1.00 81.92  ? 470  SER B O    1 
ATOM   16961 C  CB   . SER B 1 470 ? 130.797 166.595 182.020 1.00 81.52  ? 470  SER B CB   1 
ATOM   16962 O  OG   . SER B 1 470 ? 131.235 166.985 180.730 1.00 81.95  ? 470  SER B OG   1 
ATOM   16963 H  H    . SER B 1 470 ? 133.002 167.392 182.670 1.00 81.28  ? 470  SER B H    1 
ATOM   16964 H  HA   . SER B 1 470 ? 131.503 165.489 183.592 1.00 80.87  ? 470  SER B HA   1 
ATOM   16965 H  HB2  . SER B 1 470 ? 129.994 166.058 181.931 1.00 80.59  ? 470  SER B HB2  1 
ATOM   16966 H  HB3  . SER B 1 470 ? 130.607 167.390 182.542 1.00 80.80  ? 470  SER B HB3  1 
ATOM   16967 H  HG   . SER B 1 470 ? 130.636 167.432 180.347 1.00 80.04  ? 470  SER B HG   1 
ATOM   16968 N  N    . LEU B 1 471 ? 133.178 164.621 181.027 1.00 66.10  ? 471  LEU B N    1 
ATOM   16969 C  CA   . LEU B 1 471 ? 133.600 163.458 180.257 1.00 67.53  ? 471  LEU B CA   1 
ATOM   16970 C  C    . LEU B 1 471 ? 134.235 162.386 181.133 1.00 69.76  ? 471  LEU B C    1 
ATOM   16971 O  O    . LEU B 1 471 ? 134.340 161.233 180.699 1.00 70.25  ? 471  LEU B O    1 
ATOM   16972 C  CB   . LEU B 1 471 ? 134.584 163.883 179.167 1.00 62.05  ? 471  LEU B CB   1 
ATOM   16973 C  CG   . LEU B 1 471 ? 134.710 162.941 177.969 1.00 62.05  ? 471  LEU B CG   1 
ATOM   16974 C  CD1  . LEU B 1 471 ? 133.485 163.038 177.073 1.00 62.05  ? 471  LEU B CD1  1 
ATOM   16975 C  CD2  . LEU B 1 471 ? 135.976 163.244 177.183 1.00 61.18  ? 471  LEU B CD2  1 
ATOM   16976 H  H    . LEU B 1 471 ? 133.605 165.344 180.842 1.00 64.33  ? 471  LEU B H    1 
ATOM   16977 H  HA   . LEU B 1 471 ? 132.824 163.068 179.825 1.00 62.96  ? 471  LEU B HA   1 
ATOM   16978 H  HB2  . LEU B 1 471 ? 134.307 164.748 178.826 1.00 62.35  ? 471  LEU B HB2  1 
ATOM   16979 H  HB3  . LEU B 1 471 ? 135.465 163.962 179.566 1.00 62.50  ? 471  LEU B HB3  1 
ATOM   16980 H  HG   . LEU B 1 471 ? 134.771 162.028 178.292 1.00 62.09  ? 471  LEU B HG   1 
ATOM   16981 H  HD11 . LEU B 1 471 ? 133.639 162.510 176.274 1.00 62.31  ? 471  LEU B HD11 1 
ATOM   16982 H  HD12 . LEU B 1 471 ? 132.714 162.697 177.553 1.00 62.21  ? 471  LEU B HD12 1 
ATOM   16983 H  HD13 . LEU B 1 471 ? 133.343 163.967 176.833 1.00 60.97  ? 471  LEU B HD13 1 
ATOM   16984 H  HD21 . LEU B 1 471 ? 136.035 162.633 176.432 1.00 61.17  ? 471  LEU B HD21 1 
ATOM   16985 H  HD22 . LEU B 1 471 ? 135.938 164.159 176.863 1.00 60.92  ? 471  LEU B HD22 1 
ATOM   16986 H  HD23 . LEU B 1 471 ? 136.744 163.128 177.765 1.00 61.16  ? 471  LEU B HD23 1 
ATOM   16987 N  N    . CYS B 1 472 ? 134.660 162.736 182.350 1.00 89.15  ? 472  CYS B N    1 
ATOM   16988 C  CA   . CYS B 1 472 ? 135.300 161.788 183.255 1.00 90.15  ? 472  CYS B CA   1 
ATOM   16989 C  C    . CYS B 1 472 ? 134.724 161.870 184.665 1.00 90.92  ? 472  CYS B C    1 
ATOM   16990 O  O    . CYS B 1 472 ? 135.392 161.468 185.624 1.00 91.22  ? 472  CYS B O    1 
ATOM   16991 C  CB   . CYS B 1 472 ? 136.813 162.022 183.293 1.00 90.69  ? 472  CYS B CB   1 
ATOM   16992 S  SG   . CYS B 1 472 ? 137.647 161.748 181.712 1.00 96.96  ? 472  CYS B SG   1 
ATOM   16993 H  H    . CYS B 1 472 ? 134.587 163.529 182.677 1.00 88.46  ? 472  CYS B H    1 
ATOM   16994 H  HA   . CYS B 1 472 ? 135.149 160.888 182.927 1.00 88.92  ? 472  CYS B HA   1 
ATOM   16995 H  HB2  . CYS B 1 472 ? 136.978 162.940 183.558 1.00 89.92  ? 472  CYS B HB2  1 
ATOM   16996 H  HB3  . CYS B 1 472 ? 137.206 161.418 183.942 1.00 90.15  ? 472  CYS B HB3  1 
ATOM   16997 N  N    . ASP B 1 473 ? 133.501 162.382 184.815 1.00 92.50  ? 473  ASP B N    1 
ATOM   16998 C  CA   . ASP B 1 473 ? 132.898 162.477 186.141 1.00 92.66  ? 473  ASP B CA   1 
ATOM   16999 C  C    . ASP B 1 473 ? 132.735 161.097 186.764 1.00 93.53  ? 473  ASP B C    1 
ATOM   17000 O  O    . ASP B 1 473 ? 133.055 160.890 187.941 1.00 94.38  ? 473  ASP B O    1 
ATOM   17001 C  CB   . ASP B 1 473 ? 131.548 163.190 186.052 1.00 92.92  ? 473  ASP B CB   1 
ATOM   17002 C  CG   . ASP B 1 473 ? 131.661 164.691 186.247 1.00 94.89  ? 473  ASP B CG   1 
ATOM   17003 O  OD1  . ASP B 1 473 ? 132.793 165.195 186.407 1.00 93.45  ? 473  ASP B OD1  1 
ATOM   17004 O  OD2  . ASP B 1 473 ? 130.613 165.370 186.241 1.00 96.56  ? 473  ASP B OD2  1 
ATOM   17005 H  H    . ASP B 1 473 ? 133.008 162.676 184.174 1.00 91.95  ? 473  ASP B H    1 
ATOM   17006 H  HA   . ASP B 1 473 ? 133.482 162.994 186.718 1.00 92.76  ? 473  ASP B HA   1 
ATOM   17007 H  HB2  . ASP B 1 473 ? 131.162 163.030 185.176 1.00 92.52  ? 473  ASP B HB2  1 
ATOM   17008 H  HB3  . ASP B 1 473 ? 130.961 162.842 186.741 1.00 92.80  ? 473  ASP B HB3  1 
ATOM   17009 N  N    . TYR B 1 474 ? 132.234 160.136 185.986 1.00 90.05  ? 474  TYR B N    1 
ATOM   17010 C  CA   . TYR B 1 474 ? 132.086 158.777 186.496 1.00 90.17  ? 474  TYR B CA   1 
ATOM   17011 C  C    . TYR B 1 474 ? 133.442 158.139 186.772 1.00 89.42  ? 474  TYR B C    1 
ATOM   17012 O  O    . TYR B 1 474 ? 133.605 157.417 187.762 1.00 87.84  ? 474  TYR B O    1 
ATOM   17013 C  CB   . TYR B 1 474 ? 131.282 157.930 185.508 1.00 90.00  ? 474  TYR B CB   1 
ATOM   17014 C  CG   . TYR B 1 474 ? 132.022 157.596 184.231 1.00 90.51  ? 474  TYR B CG   1 
ATOM   17015 C  CD1  . TYR B 1 474 ? 132.241 158.562 183.258 1.00 89.80  ? 474  TYR B CD1  1 
ATOM   17016 C  CD2  . TYR B 1 474 ? 132.498 156.314 183.999 1.00 90.33  ? 474  TYR B CD2  1 
ATOM   17017 C  CE1  . TYR B 1 474 ? 132.913 158.261 182.090 1.00 88.13  ? 474  TYR B CE1  1 
ATOM   17018 C  CE2  . TYR B 1 474 ? 133.172 156.003 182.835 1.00 89.23  ? 474  TYR B CE2  1 
ATOM   17019 C  CZ   . TYR B 1 474 ? 133.377 156.980 181.884 1.00 88.16  ? 474  TYR B CZ   1 
ATOM   17020 O  OH   . TYR B 1 474 ? 134.048 156.677 180.721 1.00 87.65  ? 474  TYR B OH   1 
ATOM   17021 H  H    . TYR B 1 474 ? 131.974 160.246 185.175 1.00 88.68  ? 474  TYR B H    1 
ATOM   17022 H  HA   . TYR B 1 474 ? 131.595 158.806 187.332 1.00 88.75  ? 474  TYR B HA   1 
ATOM   17023 H  HB2  . TYR B 1 474 ? 131.043 157.094 185.938 1.00 88.59  ? 474  TYR B HB2  1 
ATOM   17024 H  HB3  . TYR B 1 474 ? 130.478 158.416 185.266 1.00 88.59  ? 474  TYR B HB3  1 
ATOM   17025 H  HD1  . TYR B 1 474 ? 131.928 159.427 183.394 1.00 88.42  ? 474  TYR B HD1  1 
ATOM   17026 H  HD2  . TYR B 1 474 ? 132.361 155.652 184.638 1.00 88.68  ? 474  TYR B HD2  1 
ATOM   17027 H  HE1  . TYR B 1 474 ? 133.053 158.918 181.447 1.00 87.94  ? 474  TYR B HE1  1 
ATOM   17028 H  HE2  . TYR B 1 474 ? 133.485 155.139 182.694 1.00 88.62  ? 474  TYR B HE2  1 
ATOM   17029 H  HH   . TYR B 1 474 ? 134.259 155.864 180.714 1.00 88.52  ? 474  TYR B HH   1 
ATOM   17030 N  N    . ARG B 1 475 ? 134.424 158.391 185.911 1.00 94.88  ? 475  ARG B N    1 
ATOM   17031 C  CA   . ARG B 1 475 ? 135.756 157.821 186.075 1.00 94.32  ? 475  ARG B CA   1 
ATOM   17032 C  C    . ARG B 1 475 ? 136.829 158.834 185.691 1.00 94.10  ? 475  ARG B C    1 
ATOM   17033 O  O    . ARG B 1 475 ? 138.023 158.577 185.843 1.00 94.84  ? 475  ARG B O    1 
ATOM   17034 C  CB   . ARG B 1 475 ? 135.904 156.554 185.230 1.00 92.14  ? 475  ARG B CB   1 
ATOM   17035 H  H    . ARG B 1 475 ? 134.342 158.893 185.217 1.00 93.25  ? 475  ARG B H    1 
ATOM   17036 H  HA   . ARG B 1 475 ? 135.890 157.581 187.005 1.00 93.31  ? 475  ARG B HA   1 
ATOM   17037 N  N    . PRO B 1 491 ? 133.260 152.983 189.817 1.00 103.15 ? 491  PRO B N    1 
ATOM   17038 C  CA   . PRO B 1 491 ? 131.945 152.641 189.264 1.00 104.21 ? 491  PRO B CA   1 
ATOM   17039 C  C    . PRO B 1 491 ? 131.396 153.725 188.342 1.00 104.12 ? 491  PRO B C    1 
ATOM   17040 O  O    . PRO B 1 491 ? 132.039 154.759 188.156 1.00 104.29 ? 491  PRO B O    1 
ATOM   17041 C  CB   . PRO B 1 491 ? 131.058 152.482 190.510 1.00 102.99 ? 491  PRO B CB   1 
ATOM   17042 C  CG   . PRO B 1 491 ? 131.882 152.952 191.676 1.00 102.01 ? 491  PRO B CG   1 
ATOM   17043 C  CD   . PRO B 1 491 ? 133.307 152.806 191.276 1.00 102.54 ? 491  PRO B CD   1 
ATOM   17044 H  HA   . PRO B 1 491 ? 131.986 151.798 188.786 1.00 102.65 ? 491  PRO B HA   1 
ATOM   17045 H  HB2  . PRO B 1 491 ? 130.263 153.029 190.413 1.00 102.55 ? 491  PRO B HB2  1 
ATOM   17046 H  HB3  . PRO B 1 491 ? 130.817 151.549 190.618 1.00 102.57 ? 491  PRO B HB3  1 
ATOM   17047 H  HG2  . PRO B 1 491 ? 131.676 153.881 191.863 1.00 102.40 ? 491  PRO B HG2  1 
ATOM   17048 H  HG3  . PRO B 1 491 ? 131.689 152.399 192.450 1.00 102.42 ? 491  PRO B HG3  1 
ATOM   17049 H  HD2  . PRO B 1 491 ? 133.847 153.500 191.685 1.00 102.59 ? 491  PRO B HD2  1 
ATOM   17050 H  HD3  . PRO B 1 491 ? 133.634 151.921 191.500 1.00 102.51 ? 491  PRO B HD3  1 
ATOM   17051 N  N    . ALA B 1 492 ? 130.216 153.484 187.773 1.00 97.24  ? 492  ALA B N    1 
ATOM   17052 C  CA   . ALA B 1 492 ? 129.577 154.419 186.861 1.00 97.60  ? 492  ALA B CA   1 
ATOM   17053 C  C    . ALA B 1 492 ? 128.153 154.692 187.322 1.00 98.34  ? 492  ALA B C    1 
ATOM   17054 O  O    . ALA B 1 492 ? 127.512 153.843 187.948 1.00 97.98  ? 492  ALA B O    1 
ATOM   17055 C  CB   . ALA B 1 492 ? 129.564 153.882 185.424 1.00 94.78  ? 492  ALA B CB   1 
ATOM   17056 H  H    . ALA B 1 492 ? 129.759 152.768 187.906 1.00 96.12  ? 492  ALA B H    1 
ATOM   17057 H  HA   . ALA B 1 492 ? 130.063 155.258 186.866 1.00 96.01  ? 492  ALA B HA   1 
ATOM   17058 H  HB1  . ALA B 1 492 ? 129.129 154.531 184.849 1.00 95.82  ? 492  ALA B HB1  1 
ATOM   17059 H  HB2  . ALA B 1 492 ? 130.478 153.740 185.132 1.00 95.57  ? 492  ALA B HB2  1 
ATOM   17060 H  HB3  . ALA B 1 492 ? 129.076 153.044 185.406 1.00 95.81  ? 492  ALA B HB3  1 
ATOM   17061 N  N    . GLY B 1 493 ? 127.666 155.890 187.006 1.00 95.87  ? 493  GLY B N    1 
ATOM   17062 C  CA   . GLY B 1 493 ? 126.331 156.296 187.397 1.00 95.63  ? 493  GLY B CA   1 
ATOM   17063 C  C    . GLY B 1 493 ? 125.461 156.697 186.223 1.00 95.74  ? 493  GLY B C    1 
ATOM   17064 O  O    . GLY B 1 493 ? 125.792 156.414 185.068 1.00 94.19  ? 493  GLY B O    1 
ATOM   17065 H  H    . GLY B 1 493 ? 128.097 156.487 186.561 1.00 94.57  ? 493  GLY B H    1 
ATOM   17066 H  HA2  . GLY B 1 493 ? 125.892 155.569 187.865 1.00 94.59  ? 493  GLY B HA2  1 
ATOM   17067 H  HA3  . GLY B 1 493 ? 126.391 157.053 188.001 1.00 94.49  ? 493  GLY B HA3  1 
ATOM   17068 N  N    . ILE B 1 494 ? 124.339 157.360 186.512 1.00 91.16  ? 494  ILE B N    1 
ATOM   17069 C  CA   . ILE B 1 494 ? 123.426 157.775 185.453 1.00 91.38  ? 494  ILE B CA   1 
ATOM   17070 C  C    . ILE B 1 494 ? 124.078 158.829 184.566 1.00 91.71  ? 494  ILE B C    1 
ATOM   17071 O  O    . ILE B 1 494 ? 123.867 158.851 183.347 1.00 89.28  ? 494  ILE B O    1 
ATOM   17072 C  CB   . ILE B 1 494 ? 122.106 158.288 186.059 1.00 91.00  ? 494  ILE B CB   1 
ATOM   17073 C  CG1  . ILE B 1 494 ? 121.409 157.173 186.844 1.00 90.03  ? 494  ILE B CG1  1 
ATOM   17074 C  CG2  . ILE B 1 494 ? 121.191 158.822 184.965 1.00 89.71  ? 494  ILE B CG2  1 
ATOM   17075 C  CD1  . ILE B 1 494 ? 120.344 157.673 187.798 1.00 89.66  ? 494  ILE B CD1  1 
ATOM   17076 H  H    . ILE B 1 494 ? 124.089 157.578 187.305 1.00 90.15  ? 494  ILE B H    1 
ATOM   17077 H  HA   . ILE B 1 494 ? 123.219 157.007 184.898 1.00 90.23  ? 494  ILE B HA   1 
ATOM   17078 H  HB   . ILE B 1 494 ? 122.311 159.013 186.670 1.00 90.17  ? 494  ILE B HB   1 
ATOM   17079 H  HG12 . ILE B 1 494 ? 120.984 156.569 186.216 1.00 90.03  ? 494  ILE B HG12 1 
ATOM   17080 H  HG13 . ILE B 1 494 ? 122.069 156.693 187.368 1.00 90.08  ? 494  ILE B HG13 1 
ATOM   17081 H  HG21 . ILE B 1 494 ? 120.297 158.931 185.326 1.00 89.93  ? 494  ILE B HG21 1 
ATOM   17082 H  HG22 . ILE B 1 494 ? 121.527 159.678 184.658 1.00 89.96  ? 494  ILE B HG22 1 
ATOM   17083 H  HG23 . ILE B 1 494 ? 121.175 158.188 184.231 1.00 89.91  ? 494  ILE B HG23 1 
ATOM   17084 H  HD11 . ILE B 1 494 ? 120.028 156.930 188.335 1.00 90.02  ? 494  ILE B HD11 1 
ATOM   17085 H  HD12 . ILE B 1 494 ? 120.729 158.355 188.370 1.00 89.92  ? 494  ILE B HD12 1 
ATOM   17086 H  HD13 . ILE B 1 494 ? 119.610 158.048 187.286 1.00 90.04  ? 494  ILE B HD13 1 
ATOM   17087 N  N    . GLY B 1 495 ? 124.889 159.708 185.159 1.00 88.01  ? 495  GLY B N    1 
ATOM   17088 C  CA   . GLY B 1 495 ? 125.461 160.805 184.399 1.00 86.12  ? 495  GLY B CA   1 
ATOM   17089 C  C    . GLY B 1 495 ? 126.180 160.352 183.146 1.00 86.03  ? 495  GLY B C    1 
ATOM   17090 O  O    . GLY B 1 495 ? 126.182 161.064 182.136 1.00 85.29  ? 495  GLY B O    1 
ATOM   17091 H  H    . GLY B 1 495 ? 125.117 159.687 185.988 1.00 86.19  ? 495  GLY B H    1 
ATOM   17092 H  HA2  . GLY B 1 495 ? 124.757 161.420 184.142 1.00 85.79  ? 495  GLY B HA2  1 
ATOM   17093 H  HA3  . GLY B 1 495 ? 126.095 161.284 184.956 1.00 85.65  ? 495  GLY B HA3  1 
ATOM   17094 N  N    . VAL B 1 496 ? 126.790 159.164 183.185 1.00 80.43  ? 496  VAL B N    1 
ATOM   17095 C  CA   . VAL B 1 496 ? 127.451 158.619 181.999 1.00 81.10  ? 496  VAL B CA   1 
ATOM   17096 C  C    . VAL B 1 496 ? 126.537 158.754 180.789 1.00 80.72  ? 496  VAL B C    1 
ATOM   17097 O  O    . VAL B 1 496 ? 126.898 159.363 179.775 1.00 79.22  ? 496  VAL B O    1 
ATOM   17098 C  CB   . VAL B 1 496 ? 127.854 157.153 182.233 1.00 81.22  ? 496  VAL B CB   1 
ATOM   17099 C  CG1  . VAL B 1 496 ? 128.394 156.535 180.947 1.00 79.48  ? 496  VAL B CG1  1 
ATOM   17100 C  CG2  . VAL B 1 496 ? 128.876 157.060 183.351 1.00 81.81  ? 496  VAL B CG2  1 
ATOM   17101 H  H    . VAL B 1 496 ? 126.835 158.660 183.880 1.00 80.78  ? 496  VAL B H    1 
ATOM   17102 H  HA   . VAL B 1 496 ? 128.257 159.129 181.824 1.00 80.72  ? 496  VAL B HA   1 
ATOM   17103 H  HB   . VAL B 1 496 ? 127.070 156.649 182.501 1.00 80.46  ? 496  VAL B HB   1 
ATOM   17104 H  HG11 . VAL B 1 496 ? 128.839 155.700 181.161 1.00 80.34  ? 496  VAL B HG11 1 
ATOM   17105 H  HG12 . VAL B 1 496 ? 127.656 156.366 180.340 1.00 80.07  ? 496  VAL B HG12 1 
ATOM   17106 H  HG13 . VAL B 1 496 ? 129.025 157.150 180.542 1.00 80.55  ? 496  VAL B HG13 1 
ATOM   17107 H  HG21 . VAL B 1 496 ? 129.336 156.209 183.293 1.00 80.92  ? 496  VAL B HG21 1 
ATOM   17108 H  HG22 . VAL B 1 496 ? 129.507 157.788 183.251 1.00 80.87  ? 496  VAL B HG22 1 
ATOM   17109 H  HG23 . VAL B 1 496 ? 128.418 157.135 184.203 1.00 80.97  ? 496  VAL B HG23 1 
ATOM   17110 N  N    . TYR B 1 497 ? 125.322 158.210 180.896 1.00 75.85  ? 497  TYR B N    1 
ATOM   17111 C  CA   . TYR B 1 497 ? 124.373 158.304 179.793 1.00 74.92  ? 497  TYR B CA   1 
ATOM   17112 C  C    . TYR B 1 497 ? 124.228 159.748 179.332 1.00 72.93  ? 497  TYR B C    1 
ATOM   17113 O  O    . TYR B 1 497 ? 124.392 160.055 178.145 1.00 75.13  ? 497  TYR B O    1 
ATOM   17114 C  CB   . TYR B 1 497 ? 123.019 157.735 180.219 1.00 73.89  ? 497  TYR B CB   1 
ATOM   17115 C  CG   . TYR B 1 497 ? 121.979 157.737 179.121 1.00 77.56  ? 497  TYR B CG   1 
ATOM   17116 C  CD1  . TYR B 1 497 ? 122.181 157.031 177.943 1.00 79.05  ? 497  TYR B CD1  1 
ATOM   17117 C  CD2  . TYR B 1 497 ? 120.794 158.446 179.265 1.00 76.56  ? 497  TYR B CD2  1 
ATOM   17118 C  CE1  . TYR B 1 497 ? 121.232 157.032 176.938 1.00 78.16  ? 497  TYR B CE1  1 
ATOM   17119 C  CE2  . TYR B 1 497 ? 119.839 158.453 178.266 1.00 76.71  ? 497  TYR B CE2  1 
ATOM   17120 C  CZ   . TYR B 1 497 ? 120.063 157.744 177.105 1.00 77.86  ? 497  TYR B CZ   1 
ATOM   17121 O  OH   . TYR B 1 497 ? 119.115 157.748 176.108 1.00 77.45  ? 497  TYR B OH   1 
ATOM   17122 H  H    . TYR B 1 497 ? 125.029 157.789 181.587 1.00 76.15  ? 497  TYR B H    1 
ATOM   17123 H  HA   . TYR B 1 497 ? 124.701 157.780 179.045 1.00 75.85  ? 497  TYR B HA   1 
ATOM   17124 H  HB2  . TYR B 1 497 ? 123.144 156.817 180.508 1.00 75.36  ? 497  TYR B HB2  1 
ATOM   17125 H  HB3  . TYR B 1 497 ? 122.675 158.266 180.954 1.00 75.50  ? 497  TYR B HB3  1 
ATOM   17126 H  HD1  . TYR B 1 497 ? 122.969 156.550 177.827 1.00 75.82  ? 497  TYR B HD1  1 
ATOM   17127 H  HD2  . TYR B 1 497 ? 120.640 158.925 180.047 1.00 75.71  ? 497  TYR B HD2  1 
ATOM   17128 H  HE1  . TYR B 1 497 ? 121.380 156.555 176.154 1.00 75.55  ? 497  TYR B HE1  1 
ATOM   17129 H  HE2  . TYR B 1 497 ? 119.050 158.932 178.377 1.00 75.65  ? 497  TYR B HE2  1 
ATOM   17130 H  HH   . TYR B 1 497 ? 118.457 158.218 176.339 1.00 75.83  ? 497  TYR B HH   1 
ATOM   17131 N  N    . SER B 1 498 ? 123.968 160.658 180.274 1.00 65.77  ? 498  SER B N    1 
ATOM   17132 C  CA   . SER B 1 498 ? 123.852 162.067 179.923 1.00 66.34  ? 498  SER B CA   1 
ATOM   17133 C  C    . SER B 1 498 ? 125.074 162.524 179.141 1.00 67.61  ? 498  SER B C    1 
ATOM   17134 O  O    . SER B 1 498 ? 124.954 163.107 178.057 1.00 65.56  ? 498  SER B O    1 
ATOM   17135 C  CB   . SER B 1 498 ? 123.671 162.910 181.187 1.00 66.84  ? 498  SER B CB   1 
ATOM   17136 O  OG   . SER B 1 498 ? 123.633 164.292 180.876 1.00 70.86  ? 498  SER B OG   1 
ATOM   17137 H  H    . SER B 1 498 ? 123.858 160.485 181.109 1.00 68.71  ? 498  SER B H    1 
ATOM   17138 H  HA   . SER B 1 498 ? 123.070 162.192 179.362 1.00 67.76  ? 498  SER B HA   1 
ATOM   17139 H  HB2  . SER B 1 498 ? 122.838 162.660 181.616 1.00 67.81  ? 498  SER B HB2  1 
ATOM   17140 H  HB3  . SER B 1 498 ? 124.415 162.743 181.786 1.00 67.88  ? 498  SER B HB3  1 
ATOM   17141 H  HG   . SER B 1 498 ? 123.553 164.742 181.581 1.00 67.64  ? 498  SER B HG   1 
ATOM   17142 N  N    . ALA B 1 499 ? 126.268 162.227 179.661 1.00 61.62  ? 499  ALA B N    1 
ATOM   17143 C  CA   . ALA B 1 499 ? 127.488 162.595 178.955 1.00 59.71  ? 499  ALA B CA   1 
ATOM   17144 C  C    . ALA B 1 499 ? 127.446 162.085 177.522 1.00 59.09  ? 499  ALA B C    1 
ATOM   17145 O  O    . ALA B 1 499 ? 127.654 162.847 176.570 1.00 59.14  ? 499  ALA B O    1 
ATOM   17146 C  CB   . ALA B 1 499 ? 128.709 162.044 179.692 1.00 62.11  ? 499  ALA B CB   1 
ATOM   17147 H  H    . ALA B 1 499 ? 126.393 161.820 180.408 1.00 62.95  ? 499  ALA B H    1 
ATOM   17148 H  HA   . ALA B 1 499 ? 127.561 163.562 178.929 1.00 60.78  ? 499  ALA B HA   1 
ATOM   17149 H  HB1  . ALA B 1 499 ? 129.511 162.308 179.214 1.00 61.67  ? 499  ALA B HB1  1 
ATOM   17150 H  HB2  . ALA B 1 499 ? 128.725 162.408 180.591 1.00 62.20  ? 499  ALA B HB2  1 
ATOM   17151 H  HB3  . ALA B 1 499 ? 128.649 161.077 179.726 1.00 62.14  ? 499  ALA B HB3  1 
ATOM   17152 N  N    . ILE B 1 500 ? 127.125 160.800 177.349 1.00 53.99  ? 500  ILE B N    1 
ATOM   17153 C  CA   . ILE B 1 500 ? 127.052 160.237 176.005 1.00 54.48  ? 500  ILE B CA   1 
ATOM   17154 C  C    . ILE B 1 500 ? 126.090 161.053 175.156 1.00 52.15  ? 500  ILE B C    1 
ATOM   17155 O  O    . ILE B 1 500 ? 126.409 161.452 174.029 1.00 52.84  ? 500  ILE B O    1 
ATOM   17156 C  CB   . ILE B 1 500 ? 126.640 158.755 176.063 1.00 54.29  ? 500  ILE B CB   1 
ATOM   17157 C  CG1  . ILE B 1 500 ? 127.741 157.922 176.725 1.00 58.53  ? 500  ILE B CG1  1 
ATOM   17158 C  CG2  . ILE B 1 500 ? 126.349 158.225 174.667 1.00 52.74  ? 500  ILE B CG2  1 
ATOM   17159 C  CD1  . ILE B 1 500 ? 127.229 156.682 177.425 1.00 60.22  ? 500  ILE B CD1  1 
ATOM   17160 H  H    . ILE B 1 500 ? 126.950 160.245 177.982 1.00 57.41  ? 500  ILE B H    1 
ATOM   17161 H  HA   . ILE B 1 500 ? 127.929 160.287 175.594 1.00 56.29  ? 500  ILE B HA   1 
ATOM   17162 H  HB   . ILE B 1 500 ? 125.834 158.679 176.597 1.00 57.06  ? 500  ILE B HB   1 
ATOM   17163 H  HG12 . ILE B 1 500 ? 128.370 157.638 176.043 1.00 55.91  ? 500  ILE B HG12 1 
ATOM   17164 H  HG13 . ILE B 1 500 ? 128.197 158.468 177.384 1.00 57.13  ? 500  ILE B HG13 1 
ATOM   17165 H  HG21 . ILE B 1 500 ? 126.359 157.255 174.692 1.00 55.53  ? 500  ILE B HG21 1 
ATOM   17166 H  HG22 . ILE B 1 500 ? 125.475 158.538 174.384 1.00 55.77  ? 500  ILE B HG22 1 
ATOM   17167 H  HG23 . ILE B 1 500 ? 127.032 158.547 174.059 1.00 56.07  ? 500  ILE B HG23 1 
ATOM   17168 H  HD11 . ILE B 1 500 ? 127.983 156.192 177.789 1.00 57.09  ? 500  ILE B HD11 1 
ATOM   17169 H  HD12 . ILE B 1 500 ? 126.631 156.949 178.141 1.00 57.83  ? 500  ILE B HD12 1 
ATOM   17170 H  HD13 . ILE B 1 500 ? 126.754 156.131 176.784 1.00 56.99  ? 500  ILE B HD13 1 
ATOM   17171 N  N    . TRP B 1 501 ? 124.909 161.350 175.703 1.00 50.04  ? 501  TRP B N    1 
ATOM   17172 C  CA   . TRP B 1 501 ? 123.957 162.184 174.981 1.00 48.62  ? 501  TRP B CA   1 
ATOM   17173 C  C    . TRP B 1 501 ? 124.613 163.489 174.555 1.00 45.91  ? 501  TRP B C    1 
ATOM   17174 O  O    . TRP B 1 501 ? 124.586 163.859 173.375 1.00 51.19  ? 501  TRP B O    1 
ATOM   17175 C  CB   . TRP B 1 501 ? 122.730 162.452 175.856 1.00 46.72  ? 501  TRP B CB   1 
ATOM   17176 C  CG   . TRP B 1 501 ? 121.630 163.179 175.146 1.00 49.81  ? 501  TRP B CG   1 
ATOM   17177 C  CD1  . TRP B 1 501 ? 121.197 164.449 175.390 1.00 50.18  ? 501  TRP B CD1  1 
ATOM   17178 C  CD2  . TRP B 1 501 ? 120.819 162.677 174.077 1.00 56.45  ? 501  TRP B CD2  1 
ATOM   17179 N  NE1  . TRP B 1 501 ? 120.167 164.770 174.539 1.00 52.94  ? 501  TRP B NE1  1 
ATOM   17180 C  CE2  . TRP B 1 501 ? 119.916 163.699 173.723 1.00 53.90  ? 501  TRP B CE2  1 
ATOM   17181 C  CE3  . TRP B 1 501 ? 120.769 161.463 173.385 1.00 53.94  ? 501  TRP B CE3  1 
ATOM   17182 C  CZ2  . TRP B 1 501 ? 118.975 163.544 172.707 1.00 52.09  ? 501  TRP B CZ2  1 
ATOM   17183 C  CZ3  . TRP B 1 501 ? 119.834 161.312 172.377 1.00 52.76  ? 501  TRP B CZ3  1 
ATOM   17184 C  CH2  . TRP B 1 501 ? 118.950 162.347 172.048 1.00 54.26  ? 501  TRP B CH2  1 
ATOM   17185 H  H    . TRP B 1 501 ? 124.641 161.084 176.476 1.00 53.20  ? 501  TRP B H    1 
ATOM   17186 H  HA   . TRP B 1 501 ? 123.664 161.718 174.183 1.00 51.34  ? 501  TRP B HA   1 
ATOM   17187 H  HB2  . TRP B 1 501 ? 122.375 161.604 176.165 1.00 52.14  ? 501  TRP B HB2  1 
ATOM   17188 H  HB3  . TRP B 1 501 ? 122.999 162.992 176.615 1.00 51.21  ? 501  TRP B HB3  1 
ATOM   17189 H  HD1  . TRP B 1 501 ? 121.547 165.016 176.039 1.00 50.66  ? 501  TRP B HD1  1 
ATOM   17190 H  HE1  . TRP B 1 501 ? 119.748 165.521 174.522 1.00 51.10  ? 501  TRP B HE1  1 
ATOM   17191 H  HE3  . TRP B 1 501 ? 121.353 160.771 173.598 1.00 51.46  ? 501  TRP B HE3  1 
ATOM   17192 H  HZ2  . TRP B 1 501 ? 118.386 164.230 172.486 1.00 51.18  ? 501  TRP B HZ2  1 
ATOM   17193 H  HZ3  . TRP B 1 501 ? 119.792 160.509 171.910 1.00 50.41  ? 501  TRP B HZ3  1 
ATOM   17194 H  HH2  . TRP B 1 501 ? 118.331 162.216 171.365 1.00 51.17  ? 501  TRP B HH2  1 
ATOM   17195 N  N    . GLN B 1 502 ? 125.256 164.178 175.503 1.00 45.50  ? 502  GLN B N    1 
ATOM   17196 C  CA   . GLN B 1 502 ? 125.899 165.444 175.174 1.00 44.82  ? 502  GLN B CA   1 
ATOM   17197 C  C    . GLN B 1 502 ? 126.918 165.270 174.060 1.00 44.06  ? 502  GLN B C    1 
ATOM   17198 O  O    . GLN B 1 502 ? 127.086 166.166 173.226 1.00 41.31  ? 502  GLN B O    1 
ATOM   17199 C  CB   . GLN B 1 502 ? 126.562 166.037 176.417 1.00 45.91  ? 502  GLN B CB   1 
ATOM   17200 C  CG   . GLN B 1 502 ? 125.619 166.843 177.294 1.00 45.27  ? 502  GLN B CG   1 
ATOM   17201 C  CD   . GLN B 1 502 ? 126.351 167.643 178.353 1.00 53.58  ? 502  GLN B CD   1 
ATOM   17202 O  OE1  . GLN B 1 502 ? 127.435 167.264 178.795 1.00 58.69  ? 502  GLN B OE1  1 
ATOM   17203 N  NE2  . GLN B 1 502 ? 125.759 168.757 178.766 1.00 51.69  ? 502  GLN B NE2  1 
ATOM   17204 H  H    . GLN B 1 502 ? 125.332 163.937 176.325 1.00 49.13  ? 502  GLN B H    1 
ATOM   17205 H  HA   . GLN B 1 502 ? 125.224 166.070 174.867 1.00 47.37  ? 502  GLN B HA   1 
ATOM   17206 H  HB2  . GLN B 1 502 ? 126.925 165.315 176.954 1.00 48.58  ? 502  GLN B HB2  1 
ATOM   17207 H  HB3  . GLN B 1 502 ? 127.276 166.628 176.133 1.00 47.23  ? 502  GLN B HB3  1 
ATOM   17208 H  HG2  . GLN B 1 502 ? 125.123 167.464 176.738 1.00 46.66  ? 502  GLN B HG2  1 
ATOM   17209 H  HG3  . GLN B 1 502 ? 125.009 166.237 177.743 1.00 48.12  ? 502  GLN B HG3  1 
ATOM   17210 H  HE21 . GLN B 1 502 ? 125.000 168.990 178.434 1.00 47.42  ? 502  GLN B HE21 1 
ATOM   17211 H  HE22 . GLN B 1 502 ? 126.134 169.247 179.366 1.00 47.54  ? 502  GLN B HE22 1 
ATOM   17212 N  N    . LEU B 1 503 ? 127.608 164.129 174.027 1.00 43.27  ? 503  LEU B N    1 
ATOM   17213 C  CA   . LEU B 1 503 ? 128.517 163.859 172.920 1.00 33.54  ? 503  LEU B CA   1 
ATOM   17214 C  C    . LEU B 1 503 ? 127.743 163.642 171.626 1.00 31.72  ? 503  LEU B C    1 
ATOM   17215 O  O    . LEU B 1 503 ? 128.033 164.276 170.603 1.00 42.31  ? 503  LEU B O    1 
ATOM   17216 C  CB   . LEU B 1 503 ? 129.384 162.639 173.238 1.00 37.58  ? 503  LEU B CB   1 
ATOM   17217 C  CG   . LEU B 1 503 ? 130.453 162.815 174.319 1.00 36.22  ? 503  LEU B CG   1 
ATOM   17218 C  CD1  . LEU B 1 503 ? 131.172 161.499 174.565 1.00 39.03  ? 503  LEU B CD1  1 
ATOM   17219 C  CD2  . LEU B 1 503 ? 131.446 163.903 173.939 1.00 38.35  ? 503  LEU B CD2  1 
ATOM   17220 H  H    . LEU B 1 503 ? 127.568 163.508 174.621 1.00 43.71  ? 503  LEU B H    1 
ATOM   17221 H  HA   . LEU B 1 503 ? 129.100 164.624 172.794 1.00 40.74  ? 503  LEU B HA   1 
ATOM   17222 H  HB2  . LEU B 1 503 ? 128.800 161.920 173.527 1.00 41.60  ? 503  LEU B HB2  1 
ATOM   17223 H  HB3  . LEU B 1 503 ? 129.840 162.373 172.425 1.00 41.54  ? 503  LEU B HB3  1 
ATOM   17224 H  HG   . LEU B 1 503 ? 130.022 163.080 175.147 1.00 41.65  ? 503  LEU B HG   1 
ATOM   17225 H  HD11 . LEU B 1 503 ? 131.786 161.608 175.308 1.00 41.54  ? 503  LEU B HD11 1 
ATOM   17226 H  HD12 . LEU B 1 503 ? 130.516 160.816 174.777 1.00 41.46  ? 503  LEU B HD12 1 
ATOM   17227 H  HD13 . LEU B 1 503 ? 131.660 161.251 173.764 1.00 40.52  ? 503  LEU B HD13 1 
ATOM   17228 H  HD21 . LEU B 1 503 ? 132.196 163.873 174.554 1.00 40.72  ? 503  LEU B HD21 1 
ATOM   17229 H  HD22 . LEU B 1 503 ? 131.755 163.745 173.034 1.00 40.62  ? 503  LEU B HD22 1 
ATOM   17230 H  HD23 . LEU B 1 503 ? 131.007 164.766 173.994 1.00 40.51  ? 503  LEU B HD23 1 
ATOM   17231 N  N    . CYS B 1 504 ? 126.722 162.781 171.666 1.00 33.36  ? 504  CYS B N    1 
ATOM   17232 C  CA   . CYS B 1 504 ? 126.048 162.377 170.437 1.00 34.70  ? 504  CYS B CA   1 
ATOM   17233 C  C    . CYS B 1 504 ? 125.551 163.590 169.664 1.00 41.61  ? 504  CYS B C    1 
ATOM   17234 O  O    . CYS B 1 504 ? 125.879 163.769 168.485 1.00 41.99  ? 504  CYS B O    1 
ATOM   17235 C  CB   . CYS B 1 504 ? 124.889 161.433 170.763 1.00 38.17  ? 504  CYS B CB   1 
ATOM   17236 S  SG   . CYS B 1 504 ? 125.400 159.769 171.252 1.00 58.94  ? 504  CYS B SG   1 
ATOM   17237 H  H    . CYS B 1 504 ? 126.407 162.424 172.382 1.00 42.69  ? 504  CYS B H    1 
ATOM   17238 H  HA   . CYS B 1 504 ? 126.676 161.899 169.873 1.00 41.33  ? 504  CYS B HA   1 
ATOM   17239 H  HB2  . CYS B 1 504 ? 124.376 161.812 171.494 1.00 41.99  ? 504  CYS B HB2  1 
ATOM   17240 H  HB3  . CYS B 1 504 ? 124.326 161.350 169.977 1.00 41.16  ? 504  CYS B HB3  1 
ATOM   17241 H  HG   . CYS B 1 504 ? 126.105 159.839 172.220 1.00 43.59  ? 504  CYS B HG   1 
ATOM   17242 N  N    . LEU B 1 505 ? 124.792 164.461 170.332 1.00 40.72  ? 505  LEU B N    1 
ATOM   17243 C  CA   . LEU B 1 505 ? 124.301 165.665 169.674 1.00 32.80  ? 505  LEU B CA   1 
ATOM   17244 C  C    . LEU B 1 505 ? 125.447 166.409 169.005 1.00 31.05  ? 505  LEU B C    1 
ATOM   17245 O  O    . LEU B 1 505 ? 125.389 166.721 167.808 1.00 38.54  ? 505  LEU B O    1 
ATOM   17246 C  CB   . LEU B 1 505 ? 123.595 166.565 170.689 1.00 33.84  ? 505  LEU B CB   1 
ATOM   17247 C  CG   . LEU B 1 505 ? 122.352 165.981 171.363 1.00 36.44  ? 505  LEU B CG   1 
ATOM   17248 C  CD1  . LEU B 1 505 ? 121.895 166.881 172.501 1.00 34.49  ? 505  LEU B CD1  1 
ATOM   17249 C  CD2  . LEU B 1 505 ? 121.232 165.780 170.355 1.00 37.69  ? 505  LEU B CD2  1 
ATOM   17250 H  H    . LEU B 1 505 ? 124.553 164.378 171.154 1.00 38.61  ? 505  LEU B H    1 
ATOM   17251 H  HA   . LEU B 1 505 ? 123.661 165.417 168.989 1.00 36.61  ? 505  LEU B HA   1 
ATOM   17252 H  HB2  . LEU B 1 505 ? 124.227 166.784 171.392 1.00 36.58  ? 505  LEU B HB2  1 
ATOM   17253 H  HB3  . LEU B 1 505 ? 123.323 167.379 170.237 1.00 37.00  ? 505  LEU B HB3  1 
ATOM   17254 H  HG   . LEU B 1 505 ? 122.575 165.115 171.739 1.00 38.80  ? 505  LEU B HG   1 
ATOM   17255 H  HD11 . LEU B 1 505 ? 121.054 166.546 172.849 1.00 37.36  ? 505  LEU B HD11 1 
ATOM   17256 H  HD12 . LEU B 1 505 ? 122.569 166.874 173.199 1.00 37.64  ? 505  LEU B HD12 1 
ATOM   17257 H  HD13 . LEU B 1 505 ? 121.778 167.782 172.162 1.00 37.41  ? 505  LEU B HD13 1 
ATOM   17258 H  HD21 . LEU B 1 505 ? 120.435 165.486 170.823 1.00 38.19  ? 505  LEU B HD21 1 
ATOM   17259 H  HD22 . LEU B 1 505 ? 121.060 166.621 169.904 1.00 36.67  ? 505  LEU B HD22 1 
ATOM   17260 H  HD23 . LEU B 1 505 ? 121.504 165.108 169.710 1.00 36.92  ? 505  LEU B HD23 1 
ATOM   17261 N  N    . ALA B 1 506 ? 126.525 166.655 169.754 1.00 22.00  ? 506  ALA B N    1 
ATOM   17262 C  CA   . ALA B 1 506 ? 127.668 167.358 169.188 1.00 28.44  ? 506  ALA B CA   1 
ATOM   17263 C  C    . ALA B 1 506 ? 128.107 166.695 167.891 1.00 32.54  ? 506  ALA B C    1 
ATOM   17264 O  O    . ALA B 1 506 ? 128.242 167.356 166.854 1.00 30.78  ? 506  ALA B O    1 
ATOM   17265 C  CB   . ALA B 1 506 ? 128.817 167.393 170.196 1.00 24.77  ? 506  ALA B CB   1 
ATOM   17266 H  H    . ALA B 1 506 ? 126.614 166.428 170.579 1.00 31.77  ? 506  ALA B H    1 
ATOM   17267 H  HA   . ALA B 1 506 ? 127.413 168.272 168.988 1.00 31.28  ? 506  ALA B HA   1 
ATOM   17268 H  HB1  . ALA B 1 506 ? 129.563 167.876 169.807 1.00 31.21  ? 506  ALA B HB1  1 
ATOM   17269 H  HB2  . ALA B 1 506 ? 128.516 167.843 171.001 1.00 31.55  ? 506  ALA B HB2  1 
ATOM   17270 H  HB3  . ALA B 1 506 ? 129.083 166.484 170.405 1.00 31.27  ? 506  ALA B HB3  1 
ATOM   17271 N  N    . LEU B 1 507 ? 128.286 165.372 167.923 1.00 27.59  ? 507  LEU B N    1 
ATOM   17272 C  CA   . LEU B 1 507 ? 128.675 164.654 166.716 1.00 25.13  ? 507  LEU B CA   1 
ATOM   17273 C  C    . LEU B 1 507 ? 127.769 165.036 165.556 1.00 18.57  ? 507  LEU B C    1 
ATOM   17274 O  O    . LEU B 1 507 ? 128.237 165.517 164.516 1.00 25.97  ? 507  LEU B O    1 
ATOM   17275 C  CB   . LEU B 1 507 ? 128.625 163.146 166.966 1.00 24.85  ? 507  LEU B CB   1 
ATOM   17276 C  CG   . LEU B 1 507 ? 129.250 162.260 165.887 1.00 24.19  ? 507  LEU B CG   1 
ATOM   17277 C  CD1  . LEU B 1 507 ? 130.766 162.320 165.947 1.00 28.05  ? 507  LEU B CD1  1 
ATOM   17278 C  CD2  . LEU B 1 507 ? 128.763 160.826 166.027 1.00 22.52  ? 507  LEU B CD2  1 
ATOM   17279 H  H    . LEU B 1 507 ? 128.190 164.877 168.620 1.00 29.29  ? 507  LEU B H    1 
ATOM   17280 H  HA   . LEU B 1 507 ? 129.586 164.893 166.481 1.00 28.20  ? 507  LEU B HA   1 
ATOM   17281 H  HB2  . LEU B 1 507 ? 129.090 162.960 167.797 1.00 27.01  ? 507  LEU B HB2  1 
ATOM   17282 H  HB3  . LEU B 1 507 ? 127.696 162.882 167.052 1.00 27.86  ? 507  LEU B HB3  1 
ATOM   17283 H  HG   . LEU B 1 507 ? 128.974 162.584 165.015 1.00 26.31  ? 507  LEU B HG   1 
ATOM   17284 H  HD11 . LEU B 1 507 ? 131.131 161.682 165.313 1.00 26.43  ? 507  LEU B HD11 1 
ATOM   17285 H  HD12 . LEU B 1 507 ? 131.057 163.217 165.720 1.00 26.25  ? 507  LEU B HD12 1 
ATOM   17286 H  HD13 . LEU B 1 507 ? 131.055 162.093 166.844 1.00 27.69  ? 507  LEU B HD13 1 
ATOM   17287 H  HD21 . LEU B 1 507 ? 129.168 160.286 165.330 1.00 27.15  ? 507  LEU B HD21 1 
ATOM   17288 H  HD22 . LEU B 1 507 ? 129.021 160.489 166.899 1.00 25.46  ? 507  LEU B HD22 1 
ATOM   17289 H  HD23 . LEU B 1 507 ? 127.797 160.811 165.939 1.00 26.02  ? 507  LEU B HD23 1 
ATOM   17290 N  N    . ILE B 1 508 ? 126.455 164.896 165.748 1.00 17.90  ? 508  ILE B N    1 
ATOM   17291 C  CA   . ILE B 1 508 ? 125.520 165.216 164.676 1.00 26.54  ? 508  ILE B CA   1 
ATOM   17292 C  C    . ILE B 1 508 ? 125.754 166.640 164.199 1.00 24.83  ? 508  ILE B C    1 
ATOM   17293 O  O    . ILE B 1 508 ? 125.899 166.899 162.997 1.00 35.96  ? 508  ILE B O    1 
ATOM   17294 C  CB   . ILE B 1 508 ? 124.069 165.008 165.149 1.00 23.31  ? 508  ILE B CB   1 
ATOM   17295 C  CG1  . ILE B 1 508 ? 123.802 163.523 165.403 1.00 30.48  ? 508  ILE B CG1  1 
ATOM   17296 C  CG2  . ILE B 1 508 ? 123.090 165.554 164.120 1.00 21.74  ? 508  ILE B CG2  1 
ATOM   17297 C  CD1  . ILE B 1 508 ? 122.626 163.262 166.319 1.00 30.97  ? 508  ILE B CD1  1 
ATOM   17298 H  H    . ILE B 1 508 ? 126.089 164.622 166.476 1.00 27.87  ? 508  ILE B H    1 
ATOM   17299 H  HA   . ILE B 1 508 ? 125.679 164.619 163.928 1.00 27.72  ? 508  ILE B HA   1 
ATOM   17300 H  HB   . ILE B 1 508 ? 123.944 165.491 165.981 1.00 27.81  ? 508  ILE B HB   1 
ATOM   17301 H  HG12 . ILE B 1 508 ? 123.618 163.089 164.555 1.00 28.02  ? 508  ILE B HG12 1 
ATOM   17302 H  HG13 . ILE B 1 508 ? 124.587 163.127 165.811 1.00 28.99  ? 508  ILE B HG13 1 
ATOM   17303 H  HG21 . ILE B 1 508 ? 122.212 165.180 164.293 1.00 26.82  ? 508  ILE B HG21 1 
ATOM   17304 H  HG22 . ILE B 1 508 ? 123.057 166.520 164.193 1.00 26.82  ? 508  ILE B HG22 1 
ATOM   17305 H  HG23 . ILE B 1 508 ? 123.389 165.297 163.234 1.00 27.45  ? 508  ILE B HG23 1 
ATOM   17306 H  HD11 . ILE B 1 508 ? 122.547 162.307 166.466 1.00 28.58  ? 508  ILE B HD11 1 
ATOM   17307 H  HD12 . ILE B 1 508 ? 122.778 163.716 167.163 1.00 29.16  ? 508  ILE B HD12 1 
ATOM   17308 H  HD13 . ILE B 1 508 ? 121.819 163.601 165.901 1.00 28.40  ? 508  ILE B HD13 1 
ATOM   17309 N  N    . PHE B 1 509 ? 125.851 167.579 165.142 1.00 19.72  ? 509  PHE B N    1 
ATOM   17310 C  CA   . PHE B 1 509 ? 126.103 168.965 164.776 1.00 17.53  ? 509  PHE B CA   1 
ATOM   17311 C  C    . PHE B 1 509 ? 127.349 169.062 163.907 1.00 13.99  ? 509  PHE B C    1 
ATOM   17312 O  O    . PHE B 1 509 ? 127.315 169.619 162.803 1.00 26.23  ? 509  PHE B O    1 
ATOM   17313 C  CB   . PHE B 1 509 ? 126.250 169.813 166.041 1.00 23.66  ? 509  PHE B CB   1 
ATOM   17314 C  CG   . PHE B 1 509 ? 126.460 171.275 165.777 1.00 29.91  ? 509  PHE B CG   1 
ATOM   17315 C  CD1  . PHE B 1 509 ? 125.459 172.037 165.199 1.00 32.03  ? 509  PHE B CD1  1 
ATOM   17316 C  CD2  . PHE B 1 509 ? 127.655 171.890 166.109 1.00 27.72  ? 509  PHE B CD2  1 
ATOM   17317 C  CE1  . PHE B 1 509 ? 125.646 173.383 164.958 1.00 29.81  ? 509  PHE B CE1  1 
ATOM   17318 C  CE2  . PHE B 1 509 ? 127.849 173.236 165.869 1.00 30.21  ? 509  PHE B CE2  1 
ATOM   17319 C  CZ   . PHE B 1 509 ? 126.842 173.983 165.292 1.00 31.34  ? 509  PHE B CZ   1 
ATOM   17320 H  H    . PHE B 1 509 ? 125.774 167.439 165.987 1.00 27.40  ? 509  PHE B H    1 
ATOM   17321 H  HA   . PHE B 1 509 ? 125.351 169.305 164.267 1.00 26.15  ? 509  PHE B HA   1 
ATOM   17322 H  HB2  . PHE B 1 509 ? 125.445 169.721 166.574 1.00 26.18  ? 509  PHE B HB2  1 
ATOM   17323 H  HB3  . PHE B 1 509 ? 127.014 169.492 166.546 1.00 27.12  ? 509  PHE B HB3  1 
ATOM   17324 H  HD1  . PHE B 1 509 ? 124.650 171.638 164.973 1.00 27.87  ? 509  PHE B HD1  1 
ATOM   17325 H  HD2  . PHE B 1 509 ? 128.337 171.390 166.498 1.00 26.78  ? 509  PHE B HD2  1 
ATOM   17326 H  HE1  . PHE B 1 509 ? 124.966 173.884 164.569 1.00 27.47  ? 509  PHE B HE1  1 
ATOM   17327 H  HE2  . PHE B 1 509 ? 128.655 173.639 166.095 1.00 28.00  ? 509  PHE B HE2  1 
ATOM   17328 H  HZ   . PHE B 1 509 ? 126.969 174.890 165.129 1.00 27.98  ? 509  PHE B HZ   1 
ATOM   17329 N  N    . LYS B 1 510 ? 128.452 168.465 164.369 1.00 13.78  ? 510  LYS B N    1 
ATOM   17330 C  CA   . LYS B 1 510 ? 129.697 168.548 163.617 1.00 15.24  ? 510  LYS B CA   1 
ATOM   17331 C  C    . LYS B 1 510 ? 129.545 167.944 162.230 1.00 12.42  ? 510  LYS B C    1 
ATOM   17332 O  O    . LYS B 1 510 ? 130.187 168.403 161.279 1.00 18.59  ? 510  LYS B O    1 
ATOM   17333 C  CB   . LYS B 1 510 ? 130.821 167.850 164.383 1.00 26.31  ? 510  LYS B CB   1 
ATOM   17334 C  CG   . LYS B 1 510 ? 131.154 168.498 165.719 1.00 24.88  ? 510  LYS B CG   1 
ATOM   17335 C  CD   . LYS B 1 510 ? 132.128 169.652 165.554 1.00 25.59  ? 510  LYS B CD   1 
ATOM   17336 C  CE   . LYS B 1 510 ? 132.536 170.231 166.899 1.00 30.50  ? 510  LYS B CE   1 
ATOM   17337 N  NZ   . LYS B 1 510 ? 133.524 171.336 166.757 1.00 36.68  ? 510  LYS B NZ   1 
ATOM   17338 H  H    . LYS B 1 510 ? 128.501 168.015 165.101 1.00 25.41  ? 510  LYS B H    1 
ATOM   17339 H  HA   . LYS B 1 510 ? 129.940 169.481 163.512 1.00 23.96  ? 510  LYS B HA   1 
ATOM   17340 H  HB2  . LYS B 1 510 ? 130.558 166.933 164.556 1.00 26.27  ? 510  LYS B HB2  1 
ATOM   17341 H  HB3  . LYS B 1 510 ? 131.624 167.864 163.839 1.00 25.59  ? 510  LYS B HB3  1 
ATOM   17342 H  HG2  . LYS B 1 510 ? 130.341 168.842 166.120 1.00 25.86  ? 510  LYS B HG2  1 
ATOM   17343 H  HG3  . LYS B 1 510 ? 131.561 167.837 166.301 1.00 26.44  ? 510  LYS B HG3  1 
ATOM   17344 H  HD2  . LYS B 1 510 ? 132.927 169.336 165.104 1.00 25.49  ? 510  LYS B HD2  1 
ATOM   17345 H  HD3  . LYS B 1 510 ? 131.707 170.355 165.035 1.00 24.83  ? 510  LYS B HD3  1 
ATOM   17346 H  HE2  . LYS B 1 510 ? 131.750 170.584 167.345 1.00 25.84  ? 510  LYS B HE2  1 
ATOM   17347 H  HE3  . LYS B 1 510 ? 132.939 169.532 167.437 1.00 25.58  ? 510  LYS B HE3  1 
ATOM   17348 H  HZ1  . LYS B 1 510 ? 133.752 171.645 167.560 1.00 27.95  ? 510  LYS B HZ1  1 
ATOM   17349 H  HZ2  . LYS B 1 510 ? 134.254 171.039 166.344 1.00 28.09  ? 510  LYS B HZ2  1 
ATOM   17350 H  HZ3  . LYS B 1 510 ? 133.172 172.000 166.280 1.00 25.94  ? 510  LYS B HZ3  1 
ATOM   17351 N  N    . ILE B 1 511 ? 128.703 166.920 162.092 1.00 17.63  ? 511  ILE B N    1 
ATOM   17352 C  CA   . ILE B 1 511 ? 128.519 166.293 160.790 1.00 19.33  ? 511  ILE B CA   1 
ATOM   17353 C  C    . ILE B 1 511 ? 127.764 167.220 159.847 1.00 19.94  ? 511  ILE B C    1 
ATOM   17354 O  O    . ILE B 1 511 ? 128.011 167.225 158.636 1.00 28.65  ? 511  ILE B O    1 
ATOM   17355 C  CB   . ILE B 1 511 ? 127.807 164.937 160.949 1.00 25.64  ? 511  ILE B CB   1 
ATOM   17356 C  CG1  . ILE B 1 511 ? 128.743 163.931 161.622 1.00 20.31  ? 511  ILE B CG1  1 
ATOM   17357 C  CG2  . ILE B 1 511 ? 127.352 164.413 159.594 1.00 26.97  ? 511  ILE B CG2  1 
ATOM   17358 C  CD1  . ILE B 1 511 ? 128.038 162.717 162.188 1.00 22.94  ? 511  ILE B CD1  1 
ATOM   17359 H  H    . ILE B 1 511 ? 128.235 166.576 162.727 1.00 24.70  ? 511  ILE B H    1 
ATOM   17360 H  HA   . ILE B 1 511 ? 129.391 166.124 160.400 1.00 22.86  ? 511  ILE B HA   1 
ATOM   17361 H  HB   . ILE B 1 511 ? 127.027 165.061 161.512 1.00 24.11  ? 511  ILE B HB   1 
ATOM   17362 H  HG12 . ILE B 1 511 ? 129.389 163.620 160.969 1.00 22.42  ? 511  ILE B HG12 1 
ATOM   17363 H  HG13 . ILE B 1 511 ? 129.203 164.372 162.353 1.00 23.75  ? 511  ILE B HG13 1 
ATOM   17364 H  HG21 . ILE B 1 511 ? 127.177 163.462 159.666 1.00 23.61  ? 511  ILE B HG21 1 
ATOM   17365 H  HG22 . ILE B 1 511 ? 126.542 164.877 159.329 1.00 23.96  ? 511  ILE B HG22 1 
ATOM   17366 H  HG23 . ILE B 1 511 ? 128.054 164.570 158.943 1.00 22.89  ? 511  ILE B HG23 1 
ATOM   17367 H  HD11 . ILE B 1 511 ? 128.671 162.203 162.713 1.00 23.18  ? 511  ILE B HD11 1 
ATOM   17368 H  HD12 . ILE B 1 511 ? 127.305 163.012 162.749 1.00 25.62  ? 511  ILE B HD12 1 
ATOM   17369 H  HD13 . ILE B 1 511 ? 127.700 162.178 161.456 1.00 23.22  ? 511  ILE B HD13 1 
ATOM   17370 N  N    . ILE B 1 512 ? 126.837 168.019 160.377 1.00 20.32  ? 512  ILE B N    1 
ATOM   17371 C  CA   . ILE B 1 512 ? 125.981 168.828 159.514 1.00 19.92  ? 512  ILE B CA   1 
ATOM   17372 C  C    . ILE B 1 512 ? 126.696 170.103 159.084 1.00 21.46  ? 512  ILE B C    1 
ATOM   17373 O  O    . ILE B 1 512 ? 126.892 170.348 157.888 1.00 31.38  ? 512  ILE B O    1 
ATOM   17374 C  CB   . ILE B 1 512 ? 124.652 169.138 160.227 1.00 25.90  ? 512  ILE B CB   1 
ATOM   17375 C  CG1  . ILE B 1 512 ? 123.838 167.854 160.410 1.00 24.61  ? 512  ILE B CG1  1 
ATOM   17376 C  CG2  . ILE B 1 512 ? 123.850 170.161 159.438 1.00 31.38  ? 512  ILE B CG2  1 
ATOM   17377 C  CD1  . ILE B 1 512 ? 122.806 167.937 161.514 1.00 23.20  ? 512  ILE B CD1  1 
ATOM   17378 H  H    . ILE B 1 512 ? 126.685 168.108 161.218 1.00 24.81  ? 512  ILE B H    1 
ATOM   17379 H  HA   . ILE B 1 512 ? 125.776 168.320 158.714 1.00 23.48  ? 512  ILE B HA   1 
ATOM   17380 H  HB   . ILE B 1 512 ? 124.849 169.506 161.102 1.00 25.18  ? 512  ILE B HB   1 
ATOM   17381 H  HG12 . ILE B 1 512 ? 123.371 167.661 159.582 1.00 23.16  ? 512  ILE B HG12 1 
ATOM   17382 H  HG13 . ILE B 1 512 ? 124.442 167.126 160.624 1.00 25.12  ? 512  ILE B HG13 1 
ATOM   17383 H  HG21 . ILE B 1 512 ? 122.924 170.124 159.724 1.00 24.96  ? 512  ILE B HG21 1 
ATOM   17384 H  HG22 . ILE B 1 512 ? 124.211 171.046 159.605 1.00 26.25  ? 512  ILE B HG22 1 
ATOM   17385 H  HG23 . ILE B 1 512 ? 123.911 169.949 158.493 1.00 25.53  ? 512  ILE B HG23 1 
ATOM   17386 H  HD11 . ILE B 1 512 ? 122.353 167.083 161.586 1.00 24.24  ? 512  ILE B HD11 1 
ATOM   17387 H  HD12 . ILE B 1 512 ? 123.254 168.145 162.349 1.00 24.97  ? 512  ILE B HD12 1 
ATOM   17388 H  HD13 . ILE B 1 512 ? 122.167 168.634 161.299 1.00 24.43  ? 512  ILE B HD13 1 
ATOM   17389 N  N    . MET B 1 513 ? 127.113 170.922 160.053 1.00 14.65  ? 513  MET B N    1 
ATOM   17390 C  CA   . MET B 1 513 ? 127.677 172.230 159.730 1.00 18.62  ? 513  MET B CA   1 
ATOM   17391 C  C    . MET B 1 513 ? 128.841 172.107 158.757 1.00 17.77  ? 513  MET B C    1 
ATOM   17392 O  O    . MET B 1 513 ? 128.954 172.898 157.813 1.00 19.52  ? 513  MET B O    1 
ATOM   17393 C  CB   . MET B 1 513 ? 128.133 172.930 161.010 1.00 23.70  ? 513  MET B CB   1 
ATOM   17394 C  CG   . MET B 1 513 ? 127.016 173.457 161.910 1.00 26.98  ? 513  MET B CG   1 
ATOM   17395 S  SD   . MET B 1 513 ? 125.363 173.506 161.185 1.00 40.90  ? 513  MET B SD   1 
ATOM   17396 C  CE   . MET B 1 513 ? 125.457 175.016 160.226 1.00 24.75  ? 513  MET B CE   1 
ATOM   17397 H  H    . MET B 1 513 ? 127.080 170.745 160.894 1.00 23.51  ? 513  MET B H    1 
ATOM   17398 H  HA   . MET B 1 513 ? 126.998 172.771 159.302 1.00 24.19  ? 513  MET B HA   1 
ATOM   17399 H  HB2  . MET B 1 513 ? 128.655 172.302 161.533 1.00 24.16  ? 513  MET B HB2  1 
ATOM   17400 H  HB3  . MET B 1 513 ? 128.689 173.686 160.764 1.00 25.24  ? 513  MET B HB3  1 
ATOM   17401 H  HG2  . MET B 1 513 ? 126.971 172.885 162.690 1.00 24.63  ? 513  MET B HG2  1 
ATOM   17402 H  HG3  . MET B 1 513 ? 127.242 174.360 162.183 1.00 26.14  ? 513  MET B HG3  1 
ATOM   17403 H  HE1  . MET B 1 513 ? 124.610 175.155 159.775 1.00 24.48  ? 513  MET B HE1  1 
ATOM   17404 H  HE2  . MET B 1 513 ? 125.640 175.758 160.824 1.00 25.36  ? 513  MET B HE2  1 
ATOM   17405 H  HE3  . MET B 1 513 ? 126.171 174.932 159.575 1.00 23.76  ? 513  MET B HE3  1 
ATOM   17406 N  N    . THR B 1 514 ? 129.714 171.119 158.966 1.00 18.14  ? 514  THR B N    1 
ATOM   17407 C  CA   . THR B 1 514 ? 130.867 170.956 158.087 1.00 17.96  ? 514  THR B CA   1 
ATOM   17408 C  C    . THR B 1 514 ? 130.437 170.885 156.627 1.00 20.32  ? 514  THR B C    1 
ATOM   17409 O  O    . THR B 1 514 ? 131.052 171.517 155.760 1.00 19.28  ? 514  THR B O    1 
ATOM   17410 C  CB   . THR B 1 514 ? 131.650 169.701 158.475 1.00 14.07  ? 514  THR B CB   1 
ATOM   17411 O  OG1  . THR B 1 514 ? 131.948 169.732 159.877 1.00 17.92  ? 514  THR B OG1  1 
ATOM   17412 C  CG2  . THR B 1 514 ? 132.950 169.614 157.689 1.00 22.57  ? 514  THR B CG2  1 
ATOM   17413 H  H    . THR B 1 514 ? 129.660 170.539 159.599 1.00 21.47  ? 514  THR B H    1 
ATOM   17414 H  HA   . THR B 1 514 ? 131.454 171.721 158.190 1.00 21.20  ? 514  THR B HA   1 
ATOM   17415 H  HB   . THR B 1 514 ? 131.119 168.914 158.277 1.00 21.15  ? 514  THR B HB   1 
ATOM   17416 H  HG1  . THR B 1 514 ? 131.239 169.675 160.324 1.00 22.44  ? 514  THR B HG1  1 
ATOM   17417 H  HG21 . THR B 1 514 ? 133.485 168.875 158.016 1.00 21.99  ? 514  THR B HG21 1 
ATOM   17418 H  HG22 . THR B 1 514 ? 132.763 169.474 156.748 1.00 22.60  ? 514  THR B HG22 1 
ATOM   17419 H  HG23 . THR B 1 514 ? 133.455 170.437 157.792 1.00 21.66  ? 514  THR B HG23 1 
ATOM   17420 N  N    . VAL B 1 515 ? 129.364 170.143 156.340 1.00 18.13  ? 515  VAL B N    1 
ATOM   17421 C  CA   . VAL B 1 515 ? 128.919 169.993 154.958 1.00 20.47  ? 515  VAL B CA   1 
ATOM   17422 C  C    . VAL B 1 515 ? 128.604 171.354 154.352 1.00 23.74  ? 515  VAL B C    1 
ATOM   17423 O  O    . VAL B 1 515 ? 128.898 171.611 153.178 1.00 28.31  ? 515  VAL B O    1 
ATOM   17424 C  CB   . VAL B 1 515 ? 127.705 169.048 154.886 1.00 25.20  ? 515  VAL B CB   1 
ATOM   17425 C  CG1  . VAL B 1 515 ? 127.065 169.106 153.505 1.00 25.71  ? 515  VAL B CG1  1 
ATOM   17426 C  CG2  . VAL B 1 515 ? 128.120 167.626 155.226 1.00 25.37  ? 515  VAL B CG2  1 
ATOM   17427 H  H    . VAL B 1 515 ? 128.885 169.725 156.919 1.00 22.27  ? 515  VAL B H    1 
ATOM   17428 H  HA   . VAL B 1 515 ? 129.636 169.596 154.439 1.00 22.44  ? 515  VAL B HA   1 
ATOM   17429 H  HB   . VAL B 1 515 ? 127.043 169.331 155.536 1.00 22.86  ? 515  VAL B HB   1 
ATOM   17430 H  HG11 . VAL B 1 515 ? 126.508 168.321 153.384 1.00 23.58  ? 515  VAL B HG11 1 
ATOM   17431 H  HG12 . VAL B 1 515 ? 126.523 169.907 153.438 1.00 23.65  ? 515  VAL B HG12 1 
ATOM   17432 H  HG13 . VAL B 1 515 ? 127.765 169.119 152.834 1.00 23.36  ? 515  VAL B HG13 1 
ATOM   17433 H  HG21 . VAL B 1 515 ? 127.342 167.049 155.175 1.00 23.07  ? 515  VAL B HG21 1 
ATOM   17434 H  HG22 . VAL B 1 515 ? 128.792 167.334 154.590 1.00 22.85  ? 515  VAL B HG22 1 
ATOM   17435 H  HG23 . VAL B 1 515 ? 128.486 167.610 156.124 1.00 23.56  ? 515  VAL B HG23 1 
ATOM   17436 N  N    . PHE B 1 516 ? 128.005 172.244 155.138 1.00 16.27  ? 516  PHE B N    1 
ATOM   17437 C  CA   . PHE B 1 516 ? 127.659 173.580 154.674 1.00 12.40  ? 516  PHE B CA   1 
ATOM   17438 C  C    . PHE B 1 516 ? 128.753 174.604 154.947 1.00 21.77  ? 516  PHE B C    1 
ATOM   17439 O  O    . PHE B 1 516 ? 128.563 175.785 154.638 1.00 33.70  ? 516  PHE B O    1 
ATOM   17440 C  CB   . PHE B 1 516 ? 126.354 174.040 155.330 1.00 22.81  ? 516  PHE B CB   1 
ATOM   17441 C  CG   . PHE B 1 516 ? 125.190 173.128 155.066 1.00 26.84  ? 516  PHE B CG   1 
ATOM   17442 C  CD1  . PHE B 1 516 ? 124.666 173.004 153.790 1.00 31.02  ? 516  PHE B CD1  1 
ATOM   17443 C  CD2  . PHE B 1 516 ? 124.622 172.394 156.093 1.00 24.63  ? 516  PHE B CD2  1 
ATOM   17444 C  CE1  . PHE B 1 516 ? 123.596 172.166 153.544 1.00 25.28  ? 516  PHE B CE1  1 
ATOM   17445 C  CE2  . PHE B 1 516 ? 123.551 171.554 155.852 1.00 24.52  ? 516  PHE B CE2  1 
ATOM   17446 C  CZ   . PHE B 1 516 ? 123.038 171.440 154.576 1.00 24.65  ? 516  PHE B CZ   1 
ATOM   17447 H  H    . PHE B 1 516 ? 127.785 172.094 155.956 1.00 23.47  ? 516  PHE B H    1 
ATOM   17448 H  HA   . PHE B 1 516 ? 127.514 173.550 153.715 1.00 23.48  ? 516  PHE B HA   1 
ATOM   17449 H  HB2  . PHE B 1 516 ? 126.485 174.084 156.290 1.00 24.11  ? 516  PHE B HB2  1 
ATOM   17450 H  HB3  . PHE B 1 516 ? 126.126 174.919 154.989 1.00 23.96  ? 516  PHE B HB3  1 
ATOM   17451 H  HD1  . PHE B 1 516 ? 125.039 173.492 153.091 1.00 25.87  ? 516  PHE B HD1  1 
ATOM   17452 H  HD2  . PHE B 1 516 ? 124.964 172.467 156.954 1.00 23.77  ? 516  PHE B HD2  1 
ATOM   17453 H  HE1  . PHE B 1 516 ? 123.252 172.091 152.683 1.00 24.57  ? 516  PHE B HE1  1 
ATOM   17454 H  HE2  . PHE B 1 516 ? 123.177 171.065 156.549 1.00 23.84  ? 516  PHE B HE2  1 
ATOM   17455 H  HZ   . PHE B 1 516 ? 122.318 170.875 154.412 1.00 24.24  ? 516  PHE B HZ   1 
ATOM   17456 N  N    . THR B 1 517 ? 129.889 174.188 155.510 1.00 24.04  ? 517  THR B N    1 
ATOM   17457 C  CA   . THR B 1 517 ? 130.975 175.105 155.828 1.00 20.41  ? 517  THR B CA   1 
ATOM   17458 C  C    . THR B 1 517 ? 132.170 174.980 154.898 1.00 21.73  ? 517  THR B C    1 
ATOM   17459 O  O    . THR B 1 517 ? 132.869 175.971 154.678 1.00 30.03  ? 517  THR B O    1 
ATOM   17460 C  CB   . THR B 1 517 ? 131.450 174.888 157.271 1.00 19.48  ? 517  THR B CB   1 
ATOM   17461 O  OG1  . THR B 1 517 ? 130.376 175.167 158.178 1.00 24.23  ? 517  THR B OG1  1 
ATOM   17462 C  CG2  . THR B 1 517 ? 132.627 175.798 157.594 1.00 23.17  ? 517  THR B CG2  1 
ATOM   17463 H  H    . THR B 1 517 ? 130.054 173.370 155.719 1.00 23.88  ? 517  THR B H    1 
ATOM   17464 H  HA   . THR B 1 517 ? 130.647 176.016 155.762 1.00 23.41  ? 517  THR B HA   1 
ATOM   17465 H  HB   . THR B 1 517 ? 131.735 173.967 157.382 1.00 22.98  ? 517  THR B HB   1 
ATOM   17466 H  HG1  . THR B 1 517 ? 129.720 174.672 158.007 1.00 24.72  ? 517  THR B HG1  1 
ATOM   17467 H  HG21 . THR B 1 517 ? 132.722 175.886 158.555 1.00 23.87  ? 517  THR B HG21 1 
ATOM   17468 H  HG22 . THR B 1 517 ? 133.447 175.428 157.231 1.00 23.95  ? 517  THR B HG22 1 
ATOM   17469 H  HG23 . THR B 1 517 ? 132.480 176.678 157.212 1.00 23.60  ? 517  THR B HG23 1 
ATOM   17470 N  N    . PHE B 1 518 ? 132.420 173.796 154.345 1.00 19.41  ? 518  PHE B N    1 
ATOM   17471 C  CA   . PHE B 1 518 ? 133.552 173.575 153.447 1.00 23.57  ? 518  PHE B CA   1 
ATOM   17472 C  C    . PHE B 1 518 ? 133.128 173.978 152.040 1.00 26.37  ? 518  PHE B C    1 
ATOM   17473 O  O    . PHE B 1 518 ? 132.493 173.201 151.323 1.00 30.98  ? 518  PHE B O    1 
ATOM   17474 C  CB   . PHE B 1 518 ? 134.006 172.121 153.501 1.00 21.56  ? 518  PHE B CB   1 
ATOM   17475 C  CG   . PHE B 1 518 ? 135.350 171.880 152.875 1.00 24.43  ? 518  PHE B CG   1 
ATOM   17476 C  CD1  . PHE B 1 518 ? 136.488 172.479 153.390 1.00 25.57  ? 518  PHE B CD1  1 
ATOM   17477 C  CD2  . PHE B 1 518 ? 135.476 171.056 151.769 1.00 21.49  ? 518  PHE B CD2  1 
ATOM   17478 C  CE1  . PHE B 1 518 ? 137.725 172.259 152.816 1.00 25.80  ? 518  PHE B CE1  1 
ATOM   17479 C  CE2  . PHE B 1 518 ? 136.711 170.833 151.190 1.00 26.44  ? 518  PHE B CE2  1 
ATOM   17480 C  CZ   . PHE B 1 518 ? 137.836 171.436 151.714 1.00 31.84  ? 518  PHE B CZ   1 
ATOM   17481 H  H    . PHE B 1 518 ? 131.942 173.093 154.476 1.00 23.54  ? 518  PHE B H    1 
ATOM   17482 H  HA   . PHE B 1 518 ? 134.293 174.140 153.718 1.00 24.00  ? 518  PHE B HA   1 
ATOM   17483 H  HB2  . PHE B 1 518 ? 134.058 171.844 154.429 1.00 23.15  ? 518  PHE B HB2  1 
ATOM   17484 H  HB3  . PHE B 1 518 ? 133.358 171.573 153.031 1.00 23.93  ? 518  PHE B HB3  1 
ATOM   17485 H  HD1  . PHE B 1 518 ? 136.418 173.035 154.133 1.00 24.99  ? 518  PHE B HD1  1 
ATOM   17486 H  HD2  . PHE B 1 518 ? 134.720 170.648 151.412 1.00 23.38  ? 518  PHE B HD2  1 
ATOM   17487 H  HE1  . PHE B 1 518 ? 138.482 172.667 153.170 1.00 24.25  ? 518  PHE B HE1  1 
ATOM   17488 H  HE2  . PHE B 1 518 ? 136.783 170.278 150.447 1.00 24.46  ? 518  PHE B HE2  1 
ATOM   17489 H  HZ   . PHE B 1 518 ? 138.668 171.287 151.325 1.00 25.25  ? 518  PHE B HZ   1 
ATOM   17490 N  N    . GLY B 1 519 ? 133.480 175.198 151.643 1.00 32.33  ? 519  GLY B N    1 
ATOM   17491 C  CA   . GLY B 1 519 ? 133.140 175.694 150.324 1.00 21.32  ? 519  GLY B CA   1 
ATOM   17492 C  C    . GLY B 1 519 ? 132.755 177.159 150.312 1.00 31.00  ? 519  GLY B C    1 
ATOM   17493 O  O    . GLY B 1 519 ? 132.690 177.778 149.246 1.00 40.14  ? 519  GLY B O    1 
ATOM   17494 H  H    . GLY B 1 519 ? 133.920 175.758 152.126 1.00 30.32  ? 519  GLY B H    1 
ATOM   17495 H  HA2  . GLY B 1 519 ? 133.899 175.574 149.732 1.00 28.72  ? 519  GLY B HA2  1 
ATOM   17496 H  HA3  . GLY B 1 519 ? 132.395 175.183 149.970 1.00 29.25  ? 519  GLY B HA3  1 
ATOM   17497 N  N    . ILE B 1 520 ? 132.497 177.727 151.489 1.00 21.73  ? 520  ILE B N    1 
ATOM   17498 C  CA   . ILE B 1 520 ? 132.128 179.134 151.599 1.00 24.12  ? 520  ILE B CA   1 
ATOM   17499 C  C    . ILE B 1 520 ? 133.347 179.989 151.279 1.00 28.10  ? 520  ILE B C    1 
ATOM   17500 O  O    . ILE B 1 520 ? 134.474 179.484 151.220 1.00 36.96  ? 520  ILE B O    1 
ATOM   17501 C  CB   . ILE B 1 520 ? 131.565 179.459 152.995 1.00 33.89  ? 520  ILE B CB   1 
ATOM   17502 C  CG1  . ILE B 1 520 ? 132.674 179.383 154.049 1.00 35.31  ? 520  ILE B CG1  1 
ATOM   17503 C  CG2  . ILE B 1 520 ? 130.425 178.511 153.337 1.00 31.14  ? 520  ILE B CG2  1 
ATOM   17504 C  CD1  . ILE B 1 520 ? 132.166 179.348 155.476 1.00 30.07  ? 520  ILE B CD1  1 
ATOM   17505 H  H    . ILE B 1 520 ? 132.529 177.316 152.244 1.00 28.16  ? 520  ILE B H    1 
ATOM   17506 H  HA   . ILE B 1 520 ? 131.440 179.334 150.944 1.00 29.32  ? 520  ILE B HA   1 
ATOM   17507 H  HB   . ILE B 1 520 ? 131.218 180.364 152.982 1.00 30.90  ? 520  ILE B HB   1 
ATOM   17508 H  HG12 . ILE B 1 520 ? 133.196 178.579 153.898 1.00 29.54  ? 520  ILE B HG12 1 
ATOM   17509 H  HG13 . ILE B 1 520 ? 133.238 180.165 153.959 1.00 30.26  ? 520  ILE B HG13 1 
ATOM   17510 H  HG21 . ILE B 1 520 ? 129.904 178.888 154.063 1.00 28.69  ? 520  ILE B HG21 1 
ATOM   17511 H  HG22 . ILE B 1 520 ? 129.865 178.399 152.553 1.00 29.52  ? 520  ILE B HG22 1 
ATOM   17512 H  HG23 . ILE B 1 520 ? 130.795 177.654 153.602 1.00 30.22  ? 520  ILE B HG23 1 
ATOM   17513 H  HD11 . ILE B 1 520 ? 132.902 179.544 156.076 1.00 29.57  ? 520  ILE B HD11 1 
ATOM   17514 H  HD12 . ILE B 1 520 ? 131.469 180.014 155.578 1.00 28.97  ? 520  ILE B HD12 1 
ATOM   17515 H  HD13 . ILE B 1 520 ? 131.811 178.465 155.665 1.00 28.55  ? 520  ILE B HD13 1 
ATOM   17516 N  N    . LYS B 1 521 ? 133.132 181.287 151.070 1.00 30.02  ? 521  LYS B N    1 
ATOM   17517 C  CA   . LYS B 1 521 ? 134.202 182.173 150.627 1.00 33.54  ? 521  LYS B CA   1 
ATOM   17518 C  C    . LYS B 1 521 ? 135.059 182.654 151.791 1.00 31.62  ? 521  LYS B C    1 
ATOM   17519 O  O    . LYS B 1 521 ? 135.263 183.860 151.961 1.00 30.07  ? 521  LYS B O    1 
ATOM   17520 C  CB   . LYS B 1 521 ? 133.618 183.377 149.881 1.00 34.44  ? 521  LYS B CB   1 
ATOM   17521 C  CG   . LYS B 1 521 ? 132.766 183.018 148.672 1.00 30.38  ? 521  LYS B CG   1 
ATOM   17522 C  CD   . LYS B 1 521 ? 133.539 182.203 147.648 1.00 37.37  ? 521  LYS B CD   1 
ATOM   17523 C  CE   . LYS B 1 521 ? 133.065 180.759 147.613 1.00 38.51  ? 521  LYS B CE   1 
ATOM   17524 N  NZ   . LYS B 1 521 ? 133.999 179.881 146.856 1.00 43.06  ? 521  LYS B NZ   1 
ATOM   17525 H  H    . LYS B 1 521 ? 132.374 181.679 151.180 1.00 32.93  ? 521  LYS B H    1 
ATOM   17526 H  HA   . LYS B 1 521 ? 134.778 181.688 150.016 1.00 32.42  ? 521  LYS B HA   1 
ATOM   17527 H  HB2  . LYS B 1 521 ? 133.061 183.880 150.495 1.00 34.20  ? 521  LYS B HB2  1 
ATOM   17528 H  HB3  . LYS B 1 521 ? 134.349 183.934 149.571 1.00 32.52  ? 521  LYS B HB3  1 
ATOM   17529 H  HG2  . LYS B 1 521 ? 132.003 182.494 148.963 1.00 33.09  ? 521  LYS B HG2  1 
ATOM   17530 H  HG3  . LYS B 1 521 ? 132.466 183.834 148.243 1.00 32.69  ? 521  LYS B HG3  1 
ATOM   17531 H  HD2  . LYS B 1 521 ? 133.402 182.587 146.768 1.00 33.71  ? 521  LYS B HD2  1 
ATOM   17532 H  HD3  . LYS B 1 521 ? 134.483 182.211 147.872 1.00 33.80  ? 521  LYS B HD3  1 
ATOM   17533 H  HE2  . LYS B 1 521 ? 133.004 180.423 148.521 1.00 33.01  ? 521  LYS B HE2  1 
ATOM   17534 H  HE3  . LYS B 1 521 ? 132.197 180.720 147.183 1.00 33.49  ? 521  LYS B HE3  1 
ATOM   17535 H  HZ1  . LYS B 1 521 ? 133.691 179.046 146.849 1.00 34.28  ? 521  LYS B HZ1  1 
ATOM   17536 H  HZ2  . LYS B 1 521 ? 134.074 180.169 146.018 1.00 34.11  ? 521  LYS B HZ2  1 
ATOM   17537 H  HZ3  . LYS B 1 521 ? 134.802 179.890 147.238 1.00 33.88  ? 521  LYS B HZ3  1 
ATOM   17538 N  N    . VAL B 1 522 ? 135.565 181.724 152.596 1.00 32.77  ? 522  VAL B N    1 
ATOM   17539 C  CA   . VAL B 1 522 ? 136.516 182.046 153.658 1.00 28.74  ? 522  VAL B CA   1 
ATOM   17540 C  C    . VAL B 1 522 ? 137.534 180.922 153.762 1.00 25.27  ? 522  VAL B C    1 
ATOM   17541 O  O    . VAL B 1 522 ? 137.271 179.785 153.348 1.00 28.46  ? 522  VAL B O    1 
ATOM   17542 C  CB   . VAL B 1 522 ? 135.821 182.254 155.020 1.00 28.57  ? 522  VAL B CB   1 
ATOM   17543 C  CG1  . VAL B 1 522 ? 134.599 183.151 154.873 1.00 28.89  ? 522  VAL B CG1  1 
ATOM   17544 C  CG2  . VAL B 1 522 ? 135.445 180.916 155.643 1.00 27.91  ? 522  VAL B CG2  1 
ATOM   17545 H  H    . VAL B 1 522 ? 135.372 180.888 152.547 1.00 29.40  ? 522  VAL B H    1 
ATOM   17546 H  HA   . VAL B 1 522 ? 136.976 182.866 153.423 1.00 27.82  ? 522  VAL B HA   1 
ATOM   17547 H  HB   . VAL B 1 522 ? 136.441 182.696 155.622 1.00 28.11  ? 522  VAL B HB   1 
ATOM   17548 H  HG11 . VAL B 1 522 ? 134.253 183.358 155.755 1.00 27.72  ? 522  VAL B HG11 1 
ATOM   17549 H  HG12 . VAL B 1 522 ? 134.860 183.968 154.420 1.00 29.16  ? 522  VAL B HG12 1 
ATOM   17550 H  HG13 . VAL B 1 522 ? 133.925 182.686 154.354 1.00 29.08  ? 522  VAL B HG13 1 
ATOM   17551 H  HG21 . VAL B 1 522 ? 134.706 181.050 156.257 1.00 27.67  ? 522  VAL B HG21 1 
ATOM   17552 H  HG22 . VAL B 1 522 ? 135.184 180.301 154.940 1.00 28.17  ? 522  VAL B HG22 1 
ATOM   17553 H  HG23 . VAL B 1 522 ? 136.212 180.562 156.120 1.00 28.53  ? 522  VAL B HG23 1 
ATOM   17554 N  N    . PRO B 1 523 ? 138.713 181.213 154.311 1.00 28.15  ? 523  PRO B N    1 
ATOM   17555 C  CA   . PRO B 1 523 ? 139.702 180.144 154.522 1.00 17.66  ? 523  PRO B CA   1 
ATOM   17556 C  C    . PRO B 1 523 ? 139.155 179.088 155.469 1.00 21.75  ? 523  PRO B C    1 
ATOM   17557 O  O    . PRO B 1 523 ? 138.897 179.356 156.645 1.00 40.50  ? 523  PRO B O    1 
ATOM   17558 C  CB   . PRO B 1 523 ? 140.905 180.882 155.123 1.00 26.12  ? 523  PRO B CB   1 
ATOM   17559 C  CG   . PRO B 1 523 ? 140.690 182.318 154.820 1.00 22.37  ? 523  PRO B CG   1 
ATOM   17560 C  CD   . PRO B 1 523 ? 139.214 182.522 154.762 1.00 23.01  ? 523  PRO B CD   1 
ATOM   17561 H  HA   . PRO B 1 523 ? 139.953 179.735 153.680 1.00 24.52  ? 523  PRO B HA   1 
ATOM   17562 H  HB2  . PRO B 1 523 ? 140.925 180.740 156.081 1.00 26.04  ? 523  PRO B HB2  1 
ATOM   17563 H  HB3  . PRO B 1 523 ? 141.723 180.563 154.711 1.00 26.12  ? 523  PRO B HB3  1 
ATOM   17564 H  HG2  . PRO B 1 523 ? 141.077 182.852 155.529 1.00 25.78  ? 523  PRO B HG2  1 
ATOM   17565 H  HG3  . PRO B 1 523 ? 141.098 182.535 153.967 1.00 25.24  ? 523  PRO B HG3  1 
ATOM   17566 H  HD2  . PRO B 1 523 ? 138.866 182.733 155.642 1.00 25.28  ? 523  PRO B HD2  1 
ATOM   17567 H  HD3  . PRO B 1 523 ? 139.000 183.213 154.117 1.00 25.94  ? 523  PRO B HD3  1 
ATOM   17568 N  N    . SER B 1 524 ? 138.976 177.878 154.947 1.00 24.65  ? 524  SER B N    1 
ATOM   17569 C  CA   . SER B 1 524 ? 138.404 176.776 155.706 1.00 20.52  ? 524  SER B CA   1 
ATOM   17570 C  C    . SER B 1 524 ? 139.252 175.527 155.521 1.00 15.05  ? 524  SER B C    1 
ATOM   17571 O  O    . SER B 1 524 ? 139.702 175.229 154.411 1.00 21.47  ? 524  SER B O    1 
ATOM   17572 C  CB   . SER B 1 524 ? 136.959 176.496 155.272 1.00 31.38  ? 524  SER B CB   1 
ATOM   17573 O  OG   . SER B 1 524 ? 136.910 175.988 153.950 1.00 30.70  ? 524  SER B OG   1 
ATOM   17574 H  H    . SER B 1 524 ? 139.183 177.668 154.138 1.00 26.23  ? 524  SER B H    1 
ATOM   17575 H  HA   . SER B 1 524 ? 138.400 177.002 156.649 1.00 24.51  ? 524  SER B HA   1 
ATOM   17576 H  HB2  . SER B 1 524 ? 136.571 175.843 155.875 1.00 26.28  ? 524  SER B HB2  1 
ATOM   17577 H  HB3  . SER B 1 524 ? 136.454 177.323 155.310 1.00 24.70  ? 524  SER B HB3  1 
ATOM   17578 H  HG   . SER B 1 524 ? 137.270 175.230 153.919 1.00 25.61  ? 524  SER B HG   1 
ATOM   17579 N  N    . GLY B 1 525 ? 139.462 174.804 156.616 1.00 27.35  ? 525  GLY B N    1 
ATOM   17580 C  CA   . GLY B 1 525 ? 140.185 173.548 156.586 1.00 16.92  ? 525  GLY B CA   1 
ATOM   17581 C  C    . GLY B 1 525 ? 139.280 172.405 156.999 1.00 18.67  ? 525  GLY B C    1 
ATOM   17582 O  O    . GLY B 1 525 ? 138.371 172.576 157.814 1.00 28.28  ? 525  GLY B O    1 
ATOM   17583 H  H    . GLY B 1 525 ? 139.190 175.027 157.401 1.00 24.38  ? 525  GLY B H    1 
ATOM   17584 H  HA2  . GLY B 1 525 ? 140.517 173.376 155.691 1.00 23.06  ? 525  GLY B HA2  1 
ATOM   17585 H  HA3  . GLY B 1 525 ? 140.938 173.588 157.196 1.00 22.07  ? 525  GLY B HA3  1 
ATOM   17586 N  N    . LEU B 1 526 ? 139.537 171.229 156.427 1.00 14.38  ? 526  LEU B N    1 
ATOM   17587 C  CA   . LEU B 1 526 ? 138.728 170.048 156.686 1.00 18.66  ? 526  LEU B CA   1 
ATOM   17588 C  C    . LEU B 1 526 ? 139.395 169.049 157.621 1.00 20.41  ? 526  LEU B C    1 
ATOM   17589 O  O    . LEU B 1 526 ? 138.738 168.092 158.046 1.00 25.47  ? 526  LEU B O    1 
ATOM   17590 C  CB   . LEU B 1 526 ? 138.382 169.347 155.363 1.00 23.27  ? 526  LEU B CB   1 
ATOM   17591 C  CG   . LEU B 1 526 ? 137.229 168.343 155.402 1.00 21.85  ? 526  LEU B CG   1 
ATOM   17592 C  CD1  . LEU B 1 526 ? 135.903 169.044 155.658 1.00 27.62  ? 526  LEU B CD1  1 
ATOM   17593 C  CD2  . LEU B 1 526 ? 137.173 167.551 154.106 1.00 29.15  ? 526  LEU B CD2  1 
ATOM   17594 H  H    . LEU B 1 526 ? 140.185 171.092 155.878 1.00 22.65  ? 526  LEU B H    1 
ATOM   17595 H  HA   . LEU B 1 526 ? 137.897 170.326 157.101 1.00 22.61  ? 526  LEU B HA   1 
ATOM   17596 H  HB2  . LEU B 1 526 ? 138.148 170.028 154.712 1.00 23.07  ? 526  LEU B HB2  1 
ATOM   17597 H  HB3  . LEU B 1 526 ? 139.170 168.870 155.057 1.00 22.39  ? 526  LEU B HB3  1 
ATOM   17598 H  HG   . LEU B 1 526 ? 137.378 167.715 156.125 1.00 22.60  ? 526  LEU B HG   1 
ATOM   17599 H  HD11 . LEU B 1 526 ? 135.193 168.384 155.648 1.00 24.10  ? 526  LEU B HD11 1 
ATOM   17600 H  HD12 . LEU B 1 526 ? 135.936 169.480 156.523 1.00 23.69  ? 526  LEU B HD12 1 
ATOM   17601 H  HD13 . LEU B 1 526 ? 135.754 169.702 154.960 1.00 23.26  ? 526  LEU B HD13 1 
ATOM   17602 H  HD21 . LEU B 1 526 ? 136.468 166.888 154.171 1.00 24.25  ? 526  LEU B HD21 1 
ATOM   17603 H  HD22 . LEU B 1 526 ? 136.990 168.159 153.372 1.00 23.72  ? 526  LEU B HD22 1 
ATOM   17604 H  HD23 . LEU B 1 526 ? 138.028 167.112 153.967 1.00 24.16  ? 526  LEU B HD23 1 
ATOM   17605 N  N    . PHE B 1 527 ? 140.671 169.244 157.958 1.00 15.42  ? 527  PHE B N    1 
ATOM   17606 C  CA   . PHE B 1 527 ? 141.353 168.304 158.841 1.00 22.53  ? 527  PHE B CA   1 
ATOM   17607 C  C    . PHE B 1 527 ? 140.763 168.338 160.247 1.00 23.61  ? 527  PHE B C    1 
ATOM   17608 O  O    . PHE B 1 527 ? 140.437 167.291 160.820 1.00 28.49  ? 527  PHE B O    1 
ATOM   17609 C  CB   . PHE B 1 527 ? 142.849 168.621 158.881 1.00 23.60  ? 527  PHE B CB   1 
ATOM   17610 C  CG   . PHE B 1 527 ? 143.630 168.004 157.757 1.00 31.84  ? 527  PHE B CG   1 
ATOM   17611 C  CD1  . PHE B 1 527 ? 144.080 166.697 157.843 1.00 34.27  ? 527  PHE B CD1  1 
ATOM   17612 C  CD2  . PHE B 1 527 ? 143.917 168.732 156.615 1.00 24.36  ? 527  PHE B CD2  1 
ATOM   17613 C  CE1  . PHE B 1 527 ? 144.800 166.128 156.810 1.00 31.81  ? 527  PHE B CE1  1 
ATOM   17614 C  CE2  . PHE B 1 527 ? 144.637 168.168 155.579 1.00 23.88  ? 527  PHE B CE2  1 
ATOM   17615 C  CZ   . PHE B 1 527 ? 145.079 166.865 155.677 1.00 32.35  ? 527  PHE B CZ   1 
ATOM   17616 H  H    . PHE B 1 527 ? 141.155 169.903 157.694 1.00 24.74  ? 527  PHE B H    1 
ATOM   17617 H  HA   . PHE B 1 527 ? 141.245 167.406 158.491 1.00 26.88  ? 527  PHE B HA   1 
ATOM   17618 H  HB2  . PHE B 1 527 ? 142.967 169.582 158.831 1.00 27.22  ? 527  PHE B HB2  1 
ATOM   17619 H  HB3  . PHE B 1 527 ? 143.216 168.287 159.715 1.00 25.99  ? 527  PHE B HB3  1 
ATOM   17620 H  HD1  . PHE B 1 527 ? 143.895 166.197 158.604 1.00 26.88  ? 527  PHE B HD1  1 
ATOM   17621 H  HD2  . PHE B 1 527 ? 143.622 169.611 156.544 1.00 26.38  ? 527  PHE B HD2  1 
ATOM   17622 H  HE1  . PHE B 1 527 ? 145.097 165.249 156.878 1.00 27.38  ? 527  PHE B HE1  1 
ATOM   17623 H  HE2  . PHE B 1 527 ? 144.823 168.667 154.816 1.00 27.29  ? 527  PHE B HE2  1 
ATOM   17624 H  HZ   . PHE B 1 527 ? 145.563 166.484 154.980 1.00 28.41  ? 527  PHE B HZ   1 
ATOM   17625 N  N    . ILE B 1 528 ? 140.625 169.530 160.819 1.00 18.96  ? 528  ILE B N    1 
ATOM   17626 C  CA   . ILE B 1 528 ? 140.212 169.691 162.212 1.00 21.97  ? 528  ILE B CA   1 
ATOM   17627 C  C    . ILE B 1 528 ? 138.786 169.186 162.419 1.00 23.10  ? 528  ILE B C    1 
ATOM   17628 O  O    . ILE B 1 528 ? 138.532 168.469 163.397 1.00 21.24  ? 528  ILE B O    1 
ATOM   17629 C  CB   . ILE B 1 528 ? 140.353 171.156 162.660 1.00 27.51  ? 528  ILE B CB   1 
ATOM   17630 C  CG1  . ILE B 1 528 ? 141.831 171.528 162.824 1.00 28.30  ? 528  ILE B CG1  1 
ATOM   17631 C  CG2  . ILE B 1 528 ? 139.597 171.397 163.958 1.00 23.70  ? 528  ILE B CG2  1 
ATOM   17632 C  CD1  . ILE B 1 528 ? 142.527 170.865 163.999 1.00 22.52  ? 528  ILE B CD1  1 
ATOM   17633 H  H    . ILE B 1 528 ? 140.767 170.275 160.414 1.00 25.16  ? 528  ILE B H    1 
ATOM   17634 H  HA   . ILE B 1 528 ? 140.791 169.149 162.768 1.00 25.21  ? 528  ILE B HA   1 
ATOM   17635 H  HB   . ILE B 1 528 ? 139.981 171.731 161.978 1.00 26.33  ? 528  ILE B HB   1 
ATOM   17636 H  HG12 . ILE B 1 528 ? 142.307 171.270 162.019 1.00 27.14  ? 528  ILE B HG12 1 
ATOM   17637 H  HG13 . ILE B 1 528 ? 141.897 172.488 162.948 1.00 26.44  ? 528  ILE B HG13 1 
ATOM   17638 H  HG21 . ILE B 1 528 ? 139.943 172.201 164.377 1.00 25.38  ? 528  ILE B HG21 1 
ATOM   17639 H  HG22 . ILE B 1 528 ? 138.654 171.509 163.760 1.00 26.40  ? 528  ILE B HG22 1 
ATOM   17640 H  HG23 . ILE B 1 528 ? 139.728 170.638 164.548 1.00 27.35  ? 528  ILE B HG23 1 
ATOM   17641 H  HD11 . ILE B 1 528 ? 143.465 171.108 163.977 1.00 26.59  ? 528  ILE B HD11 1 
ATOM   17642 H  HD12 . ILE B 1 528 ? 142.126 171.176 164.826 1.00 27.04  ? 528  ILE B HD12 1 
ATOM   17643 H  HD13 . ILE B 1 528 ? 142.437 169.903 163.927 1.00 26.47  ? 528  ILE B HD13 1 
ATOM   17644 N  N    . PRO B 1 529 ? 137.817 169.554 161.570 1.00 20.74  ? 529  PRO B N    1 
ATOM   17645 C  CA   . PRO B 1 529 ? 136.457 169.019 161.767 1.00 16.11  ? 529  PRO B CA   1 
ATOM   17646 C  C    . PRO B 1 529 ? 136.387 167.503 161.699 1.00 14.52  ? 529  PRO B C    1 
ATOM   17647 O  O    . PRO B 1 529 ? 135.709 166.876 162.526 1.00 23.15  ? 529  PRO B O    1 
ATOM   17648 C  CB   . PRO B 1 529 ? 135.656 169.674 160.632 1.00 21.76  ? 529  PRO B CB   1 
ATOM   17649 C  CG   . PRO B 1 529 ? 136.418 170.891 160.271 1.00 16.49  ? 529  PRO B CG   1 
ATOM   17650 C  CD   . PRO B 1 529 ? 137.860 170.566 160.500 1.00 19.16  ? 529  PRO B CD   1 
ATOM   17651 H  HA   . PRO B 1 529 ? 136.101 169.315 162.619 1.00 22.44  ? 529  PRO B HA   1 
ATOM   17652 H  HB2  . PRO B 1 529 ? 135.601 169.067 159.878 1.00 22.43  ? 529  PRO B HB2  1 
ATOM   17653 H  HB3  . PRO B 1 529 ? 134.769 169.907 160.951 1.00 21.94  ? 529  PRO B HB3  1 
ATOM   17654 H  HG2  . PRO B 1 529 ? 136.262 171.105 159.339 1.00 22.02  ? 529  PRO B HG2  1 
ATOM   17655 H  HG3  . PRO B 1 529 ? 136.142 171.626 160.840 1.00 22.38  ? 529  PRO B HG3  1 
ATOM   17656 H  HD2  . PRO B 1 529 ? 138.253 170.194 159.697 1.00 23.73  ? 529  PRO B HD2  1 
ATOM   17657 H  HD3  . PRO B 1 529 ? 138.330 171.359 160.791 1.00 21.24  ? 529  PRO B HD3  1 
ATOM   17658 N  N    . SER B 1 530 ? 137.069 166.892 160.727 1.00 14.63  ? 530  SER B N    1 
ATOM   17659 C  CA   . SER B 1 530 ? 137.067 165.437 160.626 1.00 17.43  ? 530  SER B CA   1 
ATOM   17660 C  C    . SER B 1 530 ? 137.721 164.808 161.848 1.00 21.86  ? 530  SER B C    1 
ATOM   17661 O  O    . SER B 1 530 ? 137.235 163.799 162.376 1.00 24.69  ? 530  SER B O    1 
ATOM   17662 C  CB   . SER B 1 530 ? 137.784 164.999 159.350 1.00 22.80  ? 530  SER B CB   1 
ATOM   17663 O  OG   . SER B 1 530 ? 137.244 165.647 158.212 1.00 30.73  ? 530  SER B OG   1 
ATOM   17664 H  H    . SER B 1 530 ? 137.532 167.293 160.123 1.00 22.11  ? 530  SER B H    1 
ATOM   17665 H  HA   . SER B 1 530 ? 136.150 165.123 160.580 1.00 22.12  ? 530  SER B HA   1 
ATOM   17666 H  HB2  . SER B 1 530 ? 138.723 165.227 159.425 1.00 22.69  ? 530  SER B HB2  1 
ATOM   17667 H  HB3  . SER B 1 530 ? 137.683 164.040 159.244 1.00 23.56  ? 530  SER B HB3  1 
ATOM   17668 H  HG   . SER B 1 530 ? 137.346 166.479 158.278 1.00 23.41  ? 530  SER B HG   1 
ATOM   17669 N  N    . MET B 1 531 ? 138.828 165.393 162.311 1.00 24.54  ? 531  MET B N    1 
ATOM   17670 C  CA   . MET B 1 531 ? 139.485 164.883 163.507 1.00 14.38  ? 531  MET B CA   1 
ATOM   17671 C  C    . MET B 1 531 ? 138.556 164.958 164.710 1.00 11.79  ? 531  MET B C    1 
ATOM   17672 O  O    . MET B 1 531 ? 138.486 164.018 165.506 1.00 33.04  ? 531  MET B O    1 
ATOM   17673 C  CB   . MET B 1 531 ? 140.769 165.667 163.775 1.00 21.10  ? 531  MET B CB   1 
ATOM   17674 C  CG   . MET B 1 531 ? 141.962 165.202 162.954 1.00 25.85  ? 531  MET B CG   1 
ATOM   17675 S  SD   . MET B 1 531 ? 143.502 166.022 163.413 1.00 34.52  ? 531  MET B SD   1 
ATOM   17676 C  CE   . MET B 1 531 ? 143.742 165.408 165.079 1.00 30.79  ? 531  MET B CE   1 
ATOM   17677 H  H    . MET B 1 531 ? 139.211 166.075 161.954 1.00 25.51  ? 531  MET B H    1 
ATOM   17678 H  HA   . MET B 1 531 ? 139.729 163.956 163.359 1.00 26.35  ? 531  MET B HA   1 
ATOM   17679 H  HB2  . MET B 1 531 ? 140.613 166.602 163.567 1.00 26.30  ? 531  MET B HB2  1 
ATOM   17680 H  HB3  . MET B 1 531 ? 140.998 165.574 164.712 1.00 25.25  ? 531  MET B HB3  1 
ATOM   17681 H  HG2  . MET B 1 531 ? 142.081 164.248 163.083 1.00 26.14  ? 531  MET B HG2  1 
ATOM   17682 H  HG3  . MET B 1 531 ? 141.792 165.391 162.018 1.00 26.59  ? 531  MET B HG3  1 
ATOM   17683 H  HE1  . MET B 1 531 ? 144.596 165.726 165.411 1.00 27.00  ? 531  MET B HE1  1 
ATOM   17684 H  HE2  . MET B 1 531 ? 143.025 165.736 165.645 1.00 27.70  ? 531  MET B HE2  1 
ATOM   17685 H  HE3  . MET B 1 531 ? 143.734 164.439 165.062 1.00 27.59  ? 531  MET B HE3  1 
ATOM   17686 N  N    . ALA B 1 532 ? 137.829 166.068 164.857 1.00 19.56  ? 532  ALA B N    1 
ATOM   17687 C  CA   . ALA B 1 532 ? 136.910 166.206 165.982 1.00 21.87  ? 532  ALA B CA   1 
ATOM   17688 C  C    . ALA B 1 532 ? 135.779 165.187 165.902 1.00 21.22  ? 532  ALA B C    1 
ATOM   17689 O  O    . ALA B 1 532 ? 135.404 164.582 166.915 1.00 26.03  ? 532  ALA B O    1 
ATOM   17690 C  CB   . ALA B 1 532 ? 136.347 167.626 166.027 1.00 20.83  ? 532  ALA B CB   1 
ATOM   17691 H  H    . ALA B 1 532 ? 137.851 166.744 164.326 1.00 25.31  ? 532  ALA B H    1 
ATOM   17692 H  HA   . ALA B 1 532 ? 137.395 166.049 166.807 1.00 25.82  ? 532  ALA B HA   1 
ATOM   17693 H  HB1  . ALA B 1 532 ? 135.736 167.699 166.776 1.00 25.42  ? 532  ALA B HB1  1 
ATOM   17694 H  HB2  . ALA B 1 532 ? 137.080 168.252 166.135 1.00 25.34  ? 532  ALA B HB2  1 
ATOM   17695 H  HB3  . ALA B 1 532 ? 135.878 167.805 165.197 1.00 24.13  ? 532  ALA B HB3  1 
ATOM   17696 N  N    . ILE B 1 533 ? 135.216 164.990 164.708 1.00 19.39  ? 533  ILE B N    1 
ATOM   17697 C  CA   . ILE B 1 533 ? 134.128 164.026 164.550 1.00 16.94  ? 533  ILE B CA   1 
ATOM   17698 C  C    . ILE B 1 533 ? 134.610 162.626 164.909 1.00 22.83  ? 533  ILE B C    1 
ATOM   17699 O  O    . ILE B 1 533 ? 133.957 161.892 165.667 1.00 24.33  ? 533  ILE B O    1 
ATOM   17700 C  CB   . ILE B 1 533 ? 133.574 164.082 163.115 1.00 17.77  ? 533  ILE B CB   1 
ATOM   17701 C  CG1  . ILE B 1 533 ? 132.741 165.351 162.918 1.00 25.72  ? 533  ILE B CG1  1 
ATOM   17702 C  CG2  . ILE B 1 533 ? 132.740 162.843 162.810 1.00 20.57  ? 533  ILE B CG2  1 
ATOM   17703 C  CD1  . ILE B 1 533 ? 132.506 165.710 161.466 1.00 20.87  ? 533  ILE B CD1  1 
ATOM   17704 H  H    . ILE B 1 533 ? 135.443 165.395 163.985 1.00 23.67  ? 533  ILE B H    1 
ATOM   17705 H  HA   . ILE B 1 533 ? 133.409 164.260 165.158 1.00 23.52  ? 533  ILE B HA   1 
ATOM   17706 H  HB   . ILE B 1 533 ? 134.322 164.107 162.498 1.00 21.75  ? 533  ILE B HB   1 
ATOM   17707 H  HG12 . ILE B 1 533 ? 131.875 165.225 163.336 1.00 24.24  ? 533  ILE B HG12 1 
ATOM   17708 H  HG13 . ILE B 1 533 ? 133.202 166.095 163.335 1.00 23.15  ? 533  ILE B HG13 1 
ATOM   17709 H  HG21 . ILE B 1 533 ? 132.187 163.018 162.034 1.00 20.73  ? 533  ILE B HG21 1 
ATOM   17710 H  HG22 . ILE B 1 533 ? 133.332 162.097 162.629 1.00 22.17  ? 533  ILE B HG22 1 
ATOM   17711 H  HG23 . ILE B 1 533 ? 132.178 162.646 163.575 1.00 23.67  ? 533  ILE B HG23 1 
ATOM   17712 H  HD11 . ILE B 1 533 ? 132.063 166.572 161.422 1.00 22.35  ? 533  ILE B HD11 1 
ATOM   17713 H  HD12 . ILE B 1 533 ? 133.361 165.755 161.009 1.00 22.03  ? 533  ILE B HD12 1 
ATOM   17714 H  HD13 . ILE B 1 533 ? 131.948 165.031 161.057 1.00 22.61  ? 533  ILE B HD13 1 
ATOM   17715 N  N    . GLY B 1 534 ? 135.770 162.239 164.376 1.00 21.32  ? 534  GLY B N    1 
ATOM   17716 C  CA   . GLY B 1 534 ? 136.308 160.926 164.683 1.00 14.94  ? 534  GLY B CA   1 
ATOM   17717 C  C    . GLY B 1 534 ? 136.654 160.772 166.150 1.00 21.90  ? 534  GLY B C    1 
ATOM   17718 O  O    . GLY B 1 534 ? 136.470 159.701 166.730 1.00 28.52  ? 534  GLY B O    1 
ATOM   17719 H  H    . GLY B 1 534 ? 136.253 162.712 163.844 1.00 23.86  ? 534  GLY B H    1 
ATOM   17720 H  HA2  . GLY B 1 534 ? 135.653 160.249 164.451 1.00 22.94  ? 534  GLY B HA2  1 
ATOM   17721 H  HA3  . GLY B 1 534 ? 137.106 160.772 164.156 1.00 23.69  ? 534  GLY B HA3  1 
ATOM   17722 N  N    . ALA B 1 535 ? 137.158 161.840 166.772 1.00 22.70  ? 535  ALA B N    1 
ATOM   17723 C  CA   . ALA B 1 535 ? 137.478 161.789 168.192 1.00 21.44  ? 535  ALA B CA   1 
ATOM   17724 C  C    . ALA B 1 535 ? 136.225 161.585 169.029 1.00 17.33  ? 535  ALA B C    1 
ATOM   17725 O  O    . ALA B 1 535 ? 136.233 160.808 169.988 1.00 23.25  ? 535  ALA B O    1 
ATOM   17726 C  CB   . ALA B 1 535 ? 138.201 163.068 168.612 1.00 23.16  ? 535  ALA B CB   1 
ATOM   17727 H  H    . ALA B 1 535 ? 137.321 162.596 166.396 1.00 26.74  ? 535  ALA B H    1 
ATOM   17728 H  HA   . ALA B 1 535 ? 138.073 161.040 168.356 1.00 27.05  ? 535  ALA B HA   1 
ATOM   17729 H  HB1  . ALA B 1 535 ? 138.424 163.010 169.554 1.00 28.38  ? 535  ALA B HB1  1 
ATOM   17730 H  HB2  . ALA B 1 535 ? 139.010 163.160 168.084 1.00 26.08  ? 535  ALA B HB2  1 
ATOM   17731 H  HB3  . ALA B 1 535 ? 137.617 163.826 168.455 1.00 26.51  ? 535  ALA B HB3  1 
ATOM   17732 N  N    . ILE B 1 536 ? 135.138 162.278 168.686 1.00 18.42  ? 536  ILE B N    1 
ATOM   17733 C  CA   . ILE B 1 536 ? 133.888 162.101 169.422 1.00 24.52  ? 536  ILE B CA   1 
ATOM   17734 C  C    . ILE B 1 536 ? 133.385 160.670 169.268 1.00 26.49  ? 536  ILE B C    1 
ATOM   17735 O  O    . ILE B 1 536 ? 132.986 160.019 170.245 1.00 32.70  ? 536  ILE B O    1 
ATOM   17736 C  CB   . ILE B 1 536 ? 132.837 163.121 168.949 1.00 23.09  ? 536  ILE B CB   1 
ATOM   17737 C  CG1  . ILE B 1 536 ? 133.269 164.542 169.317 1.00 23.52  ? 536  ILE B CG1  1 
ATOM   17738 C  CG2  . ILE B 1 536 ? 131.478 162.810 169.562 1.00 23.13  ? 536  ILE B CG2  1 
ATOM   17739 C  CD1  . ILE B 1 536 ? 132.570 165.619 168.515 1.00 20.14  ? 536  ILE B CD1  1 
ATOM   17740 H  H    . ILE B 1 536 ? 135.098 162.846 168.043 1.00 26.20  ? 536  ILE B H    1 
ATOM   17741 H  HA   . ILE B 1 536 ? 134.053 162.259 170.365 1.00 28.00  ? 536  ILE B HA   1 
ATOM   17742 H  HB   . ILE B 1 536 ? 132.762 163.062 167.984 1.00 27.06  ? 536  ILE B HB   1 
ATOM   17743 H  HG12 . ILE B 1 536 ? 133.071 164.695 170.254 1.00 28.23  ? 536  ILE B HG12 1 
ATOM   17744 H  HG13 . ILE B 1 536 ? 134.223 164.631 169.164 1.00 27.54  ? 536  ILE B HG13 1 
ATOM   17745 H  HG21 . ILE B 1 536 ? 130.897 163.579 169.449 1.00 28.23  ? 536  ILE B HG21 1 
ATOM   17746 H  HG22 . ILE B 1 536 ? 131.094 162.040 169.116 1.00 27.43  ? 536  ILE B HG22 1 
ATOM   17747 H  HG23 . ILE B 1 536 ? 131.595 162.623 170.507 1.00 27.95  ? 536  ILE B HG23 1 
ATOM   17748 H  HD11 . ILE B 1 536 ? 132.941 166.483 168.756 1.00 28.03  ? 536  ILE B HD11 1 
ATOM   17749 H  HD12 . ILE B 1 536 ? 132.711 165.450 167.570 1.00 25.93  ? 536  ILE B HD12 1 
ATOM   17750 H  HD13 . ILE B 1 536 ? 131.622 165.599 168.716 1.00 27.10  ? 536  ILE B HD13 1 
ATOM   17751 N  N    . ALA B 1 537 ? 133.399 160.157 168.034 1.00 30.08  ? 537  ALA B N    1 
ATOM   17752 C  CA   . ALA B 1 537 ? 132.937 158.790 167.809 1.00 27.73  ? 537  ALA B CA   1 
ATOM   17753 C  C    . ALA B 1 537 ? 133.785 157.788 168.584 1.00 31.01  ? 537  ALA B C    1 
ATOM   17754 O  O    . ALA B 1 537 ? 133.255 156.868 169.221 1.00 28.23  ? 537  ALA B O    1 
ATOM   17755 C  CB   . ALA B 1 537 ? 132.958 158.469 166.315 1.00 28.76  ? 537  ALA B CB   1 
ATOM   17756 H  H    . ALA B 1 537 ? 133.664 160.570 167.328 1.00 29.38  ? 537  ALA B H    1 
ATOM   17757 H  HA   . ALA B 1 537 ? 132.021 158.711 168.120 1.00 28.01  ? 537  ALA B HA   1 
ATOM   17758 H  HB1  . ALA B 1 537 ? 132.650 157.559 166.184 1.00 28.88  ? 537  ALA B HB1  1 
ATOM   17759 H  HB2  . ALA B 1 537 ? 132.372 159.087 165.851 1.00 27.86  ? 537  ALA B HB2  1 
ATOM   17760 H  HB3  . ALA B 1 537 ? 133.866 158.562 165.986 1.00 28.49  ? 537  ALA B HB3  1 
ATOM   17761 N  N    . GLY B 1 538 ? 135.108 157.958 168.550 1.00 29.07  ? 538  GLY B N    1 
ATOM   17762 C  CA   . GLY B 1 538 ? 135.982 157.047 169.264 1.00 29.17  ? 538  GLY B CA   1 
ATOM   17763 C  C    . GLY B 1 538 ? 135.820 157.140 170.767 1.00 29.16  ? 538  GLY B C    1 
ATOM   17764 O  O    . GLY B 1 538 ? 135.909 156.133 171.468 1.00 41.86  ? 538  GLY B O    1 
ATOM   17765 H  H    . GLY B 1 538 ? 135.513 158.586 168.124 1.00 31.62  ? 538  GLY B H    1 
ATOM   17766 H  HA2  . GLY B 1 538 ? 135.790 156.137 168.992 1.00 33.13  ? 538  GLY B HA2  1 
ATOM   17767 H  HA3  . GLY B 1 538 ? 136.904 157.245 169.040 1.00 32.28  ? 538  GLY B HA3  1 
ATOM   17768 N  N    . ARG B 1 539 ? 135.589 158.347 171.286 1.00 33.75  ? 539  ARG B N    1 
ATOM   17769 C  CA   . ARG B 1 539 ? 135.341 158.496 172.715 1.00 38.51  ? 539  ARG B CA   1 
ATOM   17770 C  C    . ARG B 1 539 ? 134.069 157.768 173.122 1.00 33.49  ? 539  ARG B C    1 
ATOM   17771 O  O    . ARG B 1 539 ? 134.038 157.087 174.155 1.00 42.29  ? 539  ARG B O    1 
ATOM   17772 C  CB   . ARG B 1 539 ? 135.253 159.978 173.080 1.00 38.57  ? 539  ARG B CB   1 
ATOM   17773 C  CG   . ARG B 1 539 ? 135.337 160.258 174.572 1.00 38.61  ? 539  ARG B CG   1 
ATOM   17774 C  CD   . ARG B 1 539 ? 136.768 160.171 175.077 1.00 39.73  ? 539  ARG B CD   1 
ATOM   17775 N  NE   . ARG B 1 539 ? 136.826 160.012 176.526 1.00 45.08  ? 539  ARG B NE   1 
ATOM   17776 C  CZ   . ARG B 1 539 ? 137.792 160.486 177.301 1.00 43.48  ? 539  ARG B CZ   1 
ATOM   17777 N  NH1  . ARG B 1 539 ? 138.821 161.151 176.801 1.00 36.31  ? 539  ARG B NH1  1 
ATOM   17778 N  NH2  . ARG B 1 539 ? 137.726 160.286 178.614 1.00 46.75  ? 539  ARG B NH2  1 
ATOM   17779 H  H    . ARG B 1 539 ? 135.572 159.082 170.839 1.00 39.74  ? 539  ARG B H    1 
ATOM   17780 H  HA   . ARG B 1 539 ? 136.081 158.107 173.206 1.00 41.41  ? 539  ARG B HA   1 
ATOM   17781 H  HB2  . ARG B 1 539 ? 135.983 160.449 172.649 1.00 39.79  ? 539  ARG B HB2  1 
ATOM   17782 H  HB3  . ARG B 1 539 ? 134.405 160.327 172.761 1.00 39.86  ? 539  ARG B HB3  1 
ATOM   17783 H  HG2  . ARG B 1 539 ? 135.007 161.152 174.749 1.00 41.09  ? 539  ARG B HG2  1 
ATOM   17784 H  HG3  . ARG B 1 539 ? 134.806 159.603 175.052 1.00 42.06  ? 539  ARG B HG3  1 
ATOM   17785 H  HD2  . ARG B 1 539 ? 137.206 159.406 174.671 1.00 41.42  ? 539  ARG B HD2  1 
ATOM   17786 H  HD3  . ARG B 1 539 ? 137.231 160.988 174.836 1.00 41.40  ? 539  ARG B HD3  1 
ATOM   17787 H  HE   . ARG B 1 539 ? 136.194 159.567 176.903 1.00 42.62  ? 539  ARG B HE   1 
ATOM   17788 H  HH11 . ARG B 1 539 ? 138.880 161.288 175.954 1.00 41.47  ? 539  ARG B HH11 1 
ATOM   17789 H  HH12 . ARG B 1 539 ? 139.435 161.447 177.325 1.00 43.89  ? 539  ARG B HH12 1 
ATOM   17790 H  HH21 . ARG B 1 539 ? 137.062 159.855 178.951 1.00 44.43  ? 539  ARG B HH21 1 
ATOM   17791 H  HH22 . ARG B 1 539 ? 138.346 160.588 179.127 1.00 46.16  ? 539  ARG B HH22 1 
ATOM   17792 N  N    . ILE B 1 540 ? 133.010 157.891 172.319 1.00 32.56  ? 540  ILE B N    1 
ATOM   17793 C  CA   . ILE B 1 540 ? 131.773 157.176 172.627 1.00 33.04  ? 540  ILE B CA   1 
ATOM   17794 C  C    . ILE B 1 540 ? 132.011 155.670 172.602 1.00 41.15  ? 540  ILE B C    1 
ATOM   17795 O  O    . ILE B 1 540 ? 131.568 154.937 173.500 1.00 43.88  ? 540  ILE B O    1 
ATOM   17796 C  CB   . ILE B 1 540 ? 130.659 157.589 171.647 1.00 35.14  ? 540  ILE B CB   1 
ATOM   17797 C  CG1  . ILE B 1 540 ? 130.293 159.062 171.844 1.00 37.91  ? 540  ILE B CG1  1 
ATOM   17798 C  CG2  . ILE B 1 540 ? 129.432 156.710 171.835 1.00 34.88  ? 540  ILE B CG2  1 
ATOM   17799 C  CD1  . ILE B 1 540 ? 129.635 159.693 170.637 1.00 36.75  ? 540  ILE B CD1  1 
ATOM   17800 H  H    . ILE B 1 540 ? 132.983 158.371 171.606 1.00 37.33  ? 540  ILE B H    1 
ATOM   17801 H  HA   . ILE B 1 540 ? 131.486 157.417 173.521 1.00 37.28  ? 540  ILE B HA   1 
ATOM   17802 H  HB   . ILE B 1 540 ? 130.986 157.472 170.741 1.00 37.12  ? 540  ILE B HB   1 
ATOM   17803 H  HG12 . ILE B 1 540 ? 129.676 159.133 172.589 1.00 38.63  ? 540  ILE B HG12 1 
ATOM   17804 H  HG13 . ILE B 1 540 ? 131.100 159.565 172.038 1.00 37.52  ? 540  ILE B HG13 1 
ATOM   17805 H  HG21 . ILE B 1 540 ? 128.669 157.142 171.419 1.00 37.40  ? 540  ILE B HG21 1 
ATOM   17806 H  HG22 . ILE B 1 540 ? 129.589 155.849 171.419 1.00 37.80  ? 540  ILE B HG22 1 
ATOM   17807 H  HG23 . ILE B 1 540 ? 129.268 156.597 172.785 1.00 37.90  ? 540  ILE B HG23 1 
ATOM   17808 H  HD11 . ILE B 1 540 ? 129.456 160.627 170.828 1.00 37.49  ? 540  ILE B HD11 1 
ATOM   17809 H  HD12 . ILE B 1 540 ? 130.234 159.619 169.877 1.00 37.24  ? 540  ILE B HD12 1 
ATOM   17810 H  HD13 . ILE B 1 540 ? 128.805 159.228 170.451 1.00 37.24  ? 540  ILE B HD13 1 
ATOM   17811 N  N    . VAL B 1 541 ? 132.718 155.186 171.579 1.00 45.00  ? 541  VAL B N    1 
ATOM   17812 C  CA   . VAL B 1 541 ? 132.975 153.751 171.469 1.00 32.11  ? 541  VAL B CA   1 
ATOM   17813 C  C    . VAL B 1 541 ? 133.803 153.266 172.653 1.00 41.20  ? 541  VAL B C    1 
ATOM   17814 O  O    . VAL B 1 541 ? 133.538 152.199 173.219 1.00 52.49  ? 541  VAL B O    1 
ATOM   17815 C  CB   . VAL B 1 541 ? 133.663 153.434 170.128 1.00 34.75  ? 541  VAL B CB   1 
ATOM   17816 C  CG1  . VAL B 1 541 ? 134.218 152.016 170.134 1.00 40.82  ? 541  VAL B CG1  1 
ATOM   17817 C  CG2  . VAL B 1 541 ? 132.687 153.623 168.977 1.00 40.09  ? 541  VAL B CG2  1 
ATOM   17818 H  H    . VAL B 1 541 ? 133.055 155.659 170.945 1.00 41.10  ? 541  VAL B H    1 
ATOM   17819 H  HA   . VAL B 1 541 ? 132.128 153.280 171.487 1.00 39.36  ? 541  VAL B HA   1 
ATOM   17820 H  HB   . VAL B 1 541 ? 134.403 154.047 169.999 1.00 38.91  ? 541  VAL B HB   1 
ATOM   17821 H  HG11 . VAL B 1 541 ? 134.384 151.741 169.219 1.00 40.25  ? 541  VAL B HG11 1 
ATOM   17822 H  HG12 . VAL B 1 541 ? 135.048 152.001 170.637 1.00 40.26  ? 541  VAL B HG12 1 
ATOM   17823 H  HG13 . VAL B 1 541 ? 133.568 151.424 170.543 1.00 40.56  ? 541  VAL B HG13 1 
ATOM   17824 H  HG21 . VAL B 1 541 ? 133.131 153.397 168.145 1.00 40.23  ? 541  VAL B HG21 1 
ATOM   17825 H  HG22 . VAL B 1 541 ? 131.923 153.041 169.113 1.00 39.95  ? 541  VAL B HG22 1 
ATOM   17826 H  HG23 . VAL B 1 541 ? 132.397 154.549 168.957 1.00 39.85  ? 541  VAL B HG23 1 
ATOM   17827 N  N    . GLY B 1 542 ? 134.825 154.032 173.036 1.00 41.39  ? 542  GLY B N    1 
ATOM   17828 C  CA   . GLY B 1 542 ? 135.655 153.638 174.161 1.00 43.67  ? 542  GLY B CA   1 
ATOM   17829 C  C    . GLY B 1 542 ? 134.891 153.628 175.469 1.00 47.80  ? 542  GLY B C    1 
ATOM   17830 O  O    . GLY B 1 542 ? 135.091 152.745 176.305 1.00 54.78  ? 542  GLY B O    1 
ATOM   17831 H  H    . GLY B 1 542 ? 135.053 154.773 172.664 1.00 44.69  ? 542  GLY B H    1 
ATOM   17832 H  HA2  . GLY B 1 542 ? 136.009 152.749 174.005 1.00 46.22  ? 542  GLY B HA2  1 
ATOM   17833 H  HA3  . GLY B 1 542 ? 136.399 154.255 174.245 1.00 45.36  ? 542  GLY B HA3  1 
ATOM   17834 N  N    . ILE B 1 543 ? 134.010 154.610 175.668 1.00 50.90  ? 543  ILE B N    1 
ATOM   17835 C  CA   . ILE B 1 543 ? 133.178 154.616 176.868 1.00 50.05  ? 543  ILE B CA   1 
ATOM   17836 C  C    . ILE B 1 543 ? 132.298 153.376 176.903 1.00 50.24  ? 543  ILE B C    1 
ATOM   17837 O  O    . ILE B 1 543 ? 132.170 152.713 177.941 1.00 56.55  ? 543  ILE B O    1 
ATOM   17838 C  CB   . ILE B 1 543 ? 132.340 155.907 176.933 1.00 50.38  ? 543  ILE B CB   1 
ATOM   17839 C  CG1  . ILE B 1 543 ? 133.242 157.119 177.174 1.00 49.51  ? 543  ILE B CG1  1 
ATOM   17840 C  CG2  . ILE B 1 543 ? 131.289 155.805 178.028 1.00 50.78  ? 543  ILE B CG2  1 
ATOM   17841 C  CD1  . ILE B 1 543 ? 132.662 158.419 176.662 1.00 52.28  ? 543  ILE B CD1  1 
ATOM   17842 H  H    . ILE B 1 543 ? 133.877 155.270 175.134 1.00 50.92  ? 543  ILE B H    1 
ATOM   17843 H  HA   . ILE B 1 543 ? 133.754 154.595 177.649 1.00 52.17  ? 543  ILE B HA   1 
ATOM   17844 H  HB   . ILE B 1 543 ? 131.888 156.024 176.083 1.00 50.89  ? 543  ILE B HB   1 
ATOM   17845 H  HG12 . ILE B 1 543 ? 133.387 157.215 178.129 1.00 52.53  ? 543  ILE B HG12 1 
ATOM   17846 H  HG13 . ILE B 1 543 ? 134.090 156.975 176.726 1.00 50.75  ? 543  ILE B HG13 1 
ATOM   17847 H  HG21 . ILE B 1 543 ? 130.974 156.697 178.244 1.00 52.40  ? 543  ILE B HG21 1 
ATOM   17848 H  HG22 . ILE B 1 543 ? 130.549 155.263 177.711 1.00 51.84  ? 543  ILE B HG22 1 
ATOM   17849 H  HG23 . ILE B 1 543 ? 131.688 155.398 178.813 1.00 52.46  ? 543  ILE B HG23 1 
ATOM   17850 H  HD11 . ILE B 1 543 ? 133.293 159.135 176.834 1.00 51.78  ? 543  ILE B HD11 1 
ATOM   17851 H  HD12 . ILE B 1 543 ? 132.503 158.339 175.708 1.00 51.12  ? 543  ILE B HD12 1 
ATOM   17852 H  HD13 . ILE B 1 543 ? 131.827 158.595 177.123 1.00 51.54  ? 543  ILE B HD13 1 
ATOM   17853 N  N    . ALA B 1 544 ? 131.679 153.038 175.769 1.00 50.54  ? 544  ALA B N    1 
ATOM   17854 C  CA   . ALA B 1 544 ? 130.833 151.849 175.724 1.00 49.15  ? 544  ALA B CA   1 
ATOM   17855 C  C    . ALA B 1 544 ? 131.635 150.589 176.029 1.00 55.70  ? 544  ALA B C    1 
ATOM   17856 O  O    . ALA B 1 544 ? 131.190 149.729 176.800 1.00 59.28  ? 544  ALA B O    1 
ATOM   17857 C  CB   . ALA B 1 544 ? 130.159 151.737 174.358 1.00 47.02  ? 544  ALA B CB   1 
ATOM   17858 H  H    . ALA B 1 544 ? 131.731 153.472 175.028 1.00 51.51  ? 544  ALA B H    1 
ATOM   17859 H  HA   . ALA B 1 544 ? 130.137 151.931 176.396 1.00 51.92  ? 544  ALA B HA   1 
ATOM   17860 H  HB1  . ALA B 1 544 ? 129.609 150.937 174.342 1.00 51.93  ? 544  ALA B HB1  1 
ATOM   17861 H  HB2  . ALA B 1 544 ? 129.607 152.521 174.212 1.00 51.49  ? 544  ALA B HB2  1 
ATOM   17862 H  HB3  . ALA B 1 544 ? 130.843 151.681 173.672 1.00 51.23  ? 544  ALA B HB3  1 
ATOM   17863 N  N    . VAL B 1 545 ? 132.823 150.464 175.434 1.00 56.52  ? 545  VAL B N    1 
ATOM   17864 C  CA   . VAL B 1 545 ? 133.640 149.272 175.645 1.00 52.63  ? 545  VAL B CA   1 
ATOM   17865 C  C    . VAL B 1 545 ? 134.086 149.178 177.099 1.00 59.87  ? 545  VAL B C    1 
ATOM   17866 O  O    . VAL B 1 545 ? 134.084 148.094 177.693 1.00 64.66  ? 545  VAL B O    1 
ATOM   17867 C  CB   . VAL B 1 545 ? 134.840 149.269 174.681 1.00 53.71  ? 545  VAL B CB   1 
ATOM   17868 C  CG1  . VAL B 1 545 ? 135.765 148.102 174.986 1.00 55.81  ? 545  VAL B CG1  1 
ATOM   17869 C  CG2  . VAL B 1 545 ? 134.364 149.196 173.237 1.00 56.55  ? 545  VAL B CG2  1 
ATOM   17870 H  H    . VAL B 1 545 ? 133.174 151.049 174.910 1.00 55.75  ? 545  VAL B H    1 
ATOM   17871 H  HA   . VAL B 1 545 ? 133.102 148.488 175.450 1.00 56.33  ? 545  VAL B HA   1 
ATOM   17872 H  HB   . VAL B 1 545 ? 135.342 150.091 174.793 1.00 56.03  ? 545  VAL B HB   1 
ATOM   17873 H  HG11 . VAL B 1 545 ? 136.366 147.974 174.236 1.00 56.71  ? 545  VAL B HG11 1 
ATOM   17874 H  HG12 . VAL B 1 545 ? 136.275 148.301 175.786 1.00 56.70  ? 545  VAL B HG12 1 
ATOM   17875 H  HG13 . VAL B 1 545 ? 135.232 147.303 175.122 1.00 56.79  ? 545  VAL B HG13 1 
ATOM   17876 H  HG21 . VAL B 1 545 ? 135.106 149.408 172.650 1.00 56.08  ? 545  VAL B HG21 1 
ATOM   17877 H  HG22 . VAL B 1 545 ? 134.046 148.298 173.057 1.00 56.76  ? 545  VAL B HG22 1 
ATOM   17878 H  HG23 . VAL B 1 545 ? 133.646 149.833 173.104 1.00 56.05  ? 545  VAL B HG23 1 
ATOM   17879 N  N    . GLU B 1 546 ? 134.489 150.305 177.692 1.00 69.63  ? 546  GLU B N    1 
ATOM   17880 C  CA   . GLU B 1 546 ? 134.908 150.297 179.089 1.00 67.93  ? 546  GLU B CA   1 
ATOM   17881 C  C    . GLU B 1 546 ? 133.751 149.908 180.001 1.00 70.76  ? 546  GLU B C    1 
ATOM   17882 O  O    . GLU B 1 546 ? 133.932 149.133 180.948 1.00 74.01  ? 546  GLU B O    1 
ATOM   17883 C  CB   . GLU B 1 546 ? 135.478 151.671 179.462 1.00 68.64  ? 546  GLU B CB   1 
ATOM   17884 C  CG   . GLU B 1 546 ? 135.463 152.041 180.947 1.00 72.48  ? 546  GLU B CG   1 
ATOM   17885 C  CD   . GLU B 1 546 ? 135.468 153.540 181.161 1.00 74.83  ? 546  GLU B CD   1 
ATOM   17886 O  OE1  . GLU B 1 546 ? 136.515 154.081 181.574 1.00 75.09  ? 546  GLU B OE1  1 
ATOM   17887 O  OE2  . GLU B 1 546 ? 134.427 154.178 180.904 1.00 74.53  ? 546  GLU B OE2  1 
ATOM   17888 H  H    . GLU B 1 546 ? 134.527 151.074 177.310 1.00 68.75  ? 546  GLU B H    1 
ATOM   17889 H  HA   . GLU B 1 546 ? 135.612 149.640 179.203 1.00 70.14  ? 546  GLU B HA   1 
ATOM   17890 H  HB2  . GLU B 1 546 ? 136.401 151.705 179.172 1.00 70.36  ? 546  GLU B HB2  1 
ATOM   17891 H  HB3  . GLU B 1 546 ? 134.968 152.349 178.992 1.00 69.47  ? 546  GLU B HB3  1 
ATOM   17892 H  HG2  . GLU B 1 546 ? 134.670 151.700 181.385 1.00 71.01  ? 546  GLU B HG2  1 
ATOM   17893 H  HG3  . GLU B 1 546 ? 136.256 151.677 181.370 1.00 71.25  ? 546  GLU B HG3  1 
ATOM   17894 N  N    . GLN B 1 547 ? 132.555 150.440 179.736 1.00 73.93  ? 547  GLN B N    1 
ATOM   17895 C  CA   . GLN B 1 547 ? 131.399 150.074 180.547 1.00 74.76  ? 547  GLN B CA   1 
ATOM   17896 C  C    . GLN B 1 547 ? 131.093 148.587 180.420 1.00 75.49  ? 547  GLN B C    1 
ATOM   17897 O  O    . GLN B 1 547 ? 130.814 147.915 181.421 1.00 78.83  ? 547  GLN B O    1 
ATOM   17898 C  CB   . GLN B 1 547 ? 130.183 150.908 180.134 1.00 74.09  ? 547  GLN B CB   1 
ATOM   17899 C  CG   . GLN B 1 547 ? 130.031 152.270 180.825 1.00 75.12  ? 547  GLN B CG   1 
ATOM   17900 C  CD   . GLN B 1 547 ? 130.460 152.272 182.281 1.00 78.49  ? 547  GLN B CD   1 
ATOM   17901 O  OE1  . GLN B 1 547 ? 129.655 152.020 183.177 1.00 80.57  ? 547  GLN B OE1  1 
ATOM   17902 N  NE2  . GLN B 1 547 ? 131.732 152.567 182.524 1.00 77.72  ? 547  GLN B NE2  1 
ATOM   17903 H  H    . GLN B 1 547 ? 132.392 151.003 179.107 1.00 73.97  ? 547  GLN B H    1 
ATOM   17904 H  HA   . GLN B 1 547 ? 131.609 150.237 181.477 1.00 75.50  ? 547  GLN B HA   1 
ATOM   17905 H  HB2  . GLN B 1 547 ? 130.238 151.073 179.179 1.00 74.74  ? 547  GLN B HB2  1 
ATOM   17906 H  HB3  . GLN B 1 547 ? 129.383 150.395 180.326 1.00 75.33  ? 547  GLN B HB3  1 
ATOM   17907 H  HG2  . GLN B 1 547 ? 130.575 152.922 180.355 1.00 75.29  ? 547  GLN B HG2  1 
ATOM   17908 H  HG3  . GLN B 1 547 ? 129.098 152.535 180.791 1.00 75.58  ? 547  GLN B HG3  1 
ATOM   17909 H  HE21 . GLN B 1 547 ? 132.266 152.739 181.872 1.00 75.90  ? 547  GLN B HE21 1 
ATOM   17910 H  HE22 . GLN B 1 547 ? 132.024 152.582 183.333 1.00 76.49  ? 547  GLN B HE22 1 
ATOM   17911 N  N    . LEU B 1 548 ? 131.146 148.053 179.197 1.00 78.87  ? 548  LEU B N    1 
ATOM   17912 C  CA   . LEU B 1 548 ? 130.898 146.627 179.008 1.00 80.30  ? 548  LEU B CA   1 
ATOM   17913 C  C    . LEU B 1 548 ? 131.932 145.789 179.749 1.00 81.57  ? 548  LEU B C    1 
ATOM   17914 O  O    . LEU B 1 548 ? 131.588 144.790 180.392 1.00 83.69  ? 548  LEU B O    1 
ATOM   17915 C  CB   . LEU B 1 548 ? 130.904 146.285 177.517 1.00 79.98  ? 548  LEU B CB   1 
ATOM   17916 C  CG   . LEU B 1 548 ? 129.808 145.364 176.964 1.00 81.23  ? 548  LEU B CG   1 
ATOM   17917 C  CD1  . LEU B 1 548 ? 128.413 145.745 177.454 1.00 81.32  ? 548  LEU B CD1  1 
ATOM   17918 C  CD2  . LEU B 1 548 ? 129.856 145.361 175.442 1.00 81.86  ? 548  LEU B CD2  1 
ATOM   17919 H  H    . LEU B 1 548 ? 131.322 148.488 178.477 1.00 79.14  ? 548  LEU B H    1 
ATOM   17920 H  HA   . LEU B 1 548 ? 130.030 146.412 179.379 1.00 80.50  ? 548  LEU B HA   1 
ATOM   17921 H  HB2  . LEU B 1 548 ? 130.842 147.116 177.021 1.00 79.86  ? 548  LEU B HB2  1 
ATOM   17922 H  HB3  . LEU B 1 548 ? 131.753 145.861 177.315 1.00 80.24  ? 548  LEU B HB3  1 
ATOM   17923 H  HG   . LEU B 1 548 ? 129.985 144.458 177.263 1.00 80.70  ? 548  LEU B HG   1 
ATOM   17924 H  HD11 . LEU B 1 548 ? 127.755 145.258 176.934 1.00 81.11  ? 548  LEU B HD11 1 
ATOM   17925 H  HD12 . LEU B 1 548 ? 128.328 145.509 178.391 1.00 80.91  ? 548  LEU B HD12 1 
ATOM   17926 H  HD13 . LEU B 1 548 ? 128.287 146.699 177.337 1.00 80.69  ? 548  LEU B HD13 1 
ATOM   17927 H  HD21 . LEU B 1 548 ? 129.161 144.776 175.104 1.00 81.11  ? 548  LEU B HD21 1 
ATOM   17928 H  HD22 . LEU B 1 548 ? 129.714 146.265 175.121 1.00 80.71  ? 548  LEU B HD22 1 
ATOM   17929 H  HD23 . LEU B 1 548 ? 130.726 145.041 175.155 1.00 80.89  ? 548  LEU B HD23 1 
ATOM   17930 N  N    . ALA B 1 549 ? 133.205 146.181 179.674 1.00 86.34  ? 549  ALA B N    1 
ATOM   17931 C  CA   . ALA B 1 549 ? 134.250 145.431 180.361 1.00 87.57  ? 549  ALA B CA   1 
ATOM   17932 C  C    . ALA B 1 549 ? 134.054 145.471 181.870 1.00 89.33  ? 549  ALA B C    1 
ATOM   17933 O  O    . ALA B 1 549 ? 134.230 144.456 182.555 1.00 90.59  ? 549  ALA B O    1 
ATOM   17934 C  CB   . ALA B 1 549 ? 135.625 145.985 179.987 1.00 87.53  ? 549  ALA B CB   1 
ATOM   17935 H  H    . ALA B 1 549 ? 133.484 146.868 179.237 1.00 85.93  ? 549  ALA B H    1 
ATOM   17936 H  HA   . ALA B 1 549 ? 134.213 144.504 180.078 1.00 87.01  ? 549  ALA B HA   1 
ATOM   17937 H  HB1  . ALA B 1 549 ? 136.310 145.453 180.422 1.00 87.38  ? 549  ALA B HB1  1 
ATOM   17938 H  HB2  . ALA B 1 549 ? 135.732 145.940 179.024 1.00 86.95  ? 549  ALA B HB2  1 
ATOM   17939 H  HB3  . ALA B 1 549 ? 135.683 146.907 180.282 1.00 86.94  ? 549  ALA B HB3  1 
ATOM   17940 N  N    . TYR B 1 550 ? 133.689 146.636 182.409 1.00 90.30  ? 550  TYR B N    1 
ATOM   17941 C  CA   . TYR B 1 550 ? 133.535 146.760 183.854 1.00 89.87  ? 550  TYR B CA   1 
ATOM   17942 C  C    . TYR B 1 550 ? 132.319 145.987 184.351 1.00 90.31  ? 550  TYR B C    1 
ATOM   17943 O  O    . TYR B 1 550 ? 132.371 145.357 185.414 1.00 92.16  ? 550  TYR B O    1 
ATOM   17944 C  CB   . TYR B 1 550 ? 133.434 148.235 184.242 1.00 89.28  ? 550  TYR B CB   1 
ATOM   17945 C  CG   . TYR B 1 550 ? 133.133 148.465 185.705 1.00 91.13  ? 550  TYR B CG   1 
ATOM   17946 C  CD1  . TYR B 1 550 ? 133.993 148.004 186.692 1.00 91.57  ? 550  TYR B CD1  1 
ATOM   17947 C  CD2  . TYR B 1 550 ? 131.992 149.150 186.099 1.00 92.13  ? 550  TYR B CD2  1 
ATOM   17948 C  CE1  . TYR B 1 550 ? 133.724 148.213 188.031 1.00 91.72  ? 550  TYR B CE1  1 
ATOM   17949 C  CE2  . TYR B 1 550 ? 131.713 149.364 187.436 1.00 91.37  ? 550  TYR B CE2  1 
ATOM   17950 C  CZ   . TYR B 1 550 ? 132.582 148.894 188.397 1.00 91.23  ? 550  TYR B CZ   1 
ATOM   17951 O  OH   . TYR B 1 550 ? 132.308 149.105 189.728 1.00 90.09  ? 550  TYR B OH   1 
ATOM   17952 H  H    . TYR B 1 550 ? 133.528 147.355 181.966 1.00 89.46  ? 550  TYR B H    1 
ATOM   17953 H  HA   . TYR B 1 550 ? 134.321 146.390 184.287 1.00 90.28  ? 550  TYR B HA   1 
ATOM   17954 H  HB2  . TYR B 1 550 ? 134.279 148.669 184.042 1.00 89.91  ? 550  TYR B HB2  1 
ATOM   17955 H  HB3  . TYR B 1 550 ? 132.724 148.646 183.725 1.00 89.73  ? 550  TYR B HB3  1 
ATOM   17956 H  HD1  . TYR B 1 550 ? 134.764 147.544 186.448 1.00 90.54  ? 550  TYR B HD1  1 
ATOM   17957 H  HD2  . TYR B 1 550 ? 131.404 149.468 185.453 1.00 90.51  ? 550  TYR B HD2  1 
ATOM   17958 H  HE1  . TYR B 1 550 ? 134.308 147.896 188.681 1.00 90.67  ? 550  TYR B HE1  1 
ATOM   17959 H  HE2  . TYR B 1 550 ? 130.944 149.823 187.685 1.00 90.64  ? 550  TYR B HE2  1 
ATOM   17960 H  HH   . TYR B 1 550 ? 132.917 148.774 190.203 1.00 90.63  ? 550  TYR B HH   1 
ATOM   17961 N  N    . TYR B 1 551 ? 131.216 146.019 183.600 1.00 91.68  ? 551  TYR B N    1 
ATOM   17962 C  CA   . TYR B 1 551 ? 130.001 145.327 184.008 1.00 92.11  ? 551  TYR B CA   1 
ATOM   17963 C  C    . TYR B 1 551 ? 129.958 143.868 183.572 1.00 93.02  ? 551  TYR B C    1 
ATOM   17964 O  O    . TYR B 1 551 ? 129.133 143.109 184.094 1.00 92.40  ? 551  TYR B O    1 
ATOM   17965 C  CB   . TYR B 1 551 ? 128.767 146.045 183.449 1.00 92.81  ? 551  TYR B CB   1 
ATOM   17966 C  CG   . TYR B 1 551 ? 128.273 147.204 184.293 1.00 93.61  ? 551  TYR B CG   1 
ATOM   17967 C  CD1  . TYR B 1 551 ? 126.967 147.658 184.178 1.00 93.18  ? 551  TYR B CD1  1 
ATOM   17968 C  CD2  . TYR B 1 551 ? 129.112 147.845 185.197 1.00 93.23  ? 551  TYR B CD2  1 
ATOM   17969 C  CE1  . TYR B 1 551 ? 126.507 148.713 184.942 1.00 92.02  ? 551  TYR B CE1  1 
ATOM   17970 C  CE2  . TYR B 1 551 ? 128.659 148.902 185.965 1.00 93.17  ? 551  TYR B CE2  1 
ATOM   17971 C  CZ   . TYR B 1 551 ? 127.357 149.331 185.833 1.00 92.67  ? 551  TYR B CZ   1 
ATOM   17972 O  OH   . TYR B 1 551 ? 126.904 150.383 186.596 1.00 92.76  ? 551  TYR B OH   1 
ATOM   17973 H  H    . TYR B 1 551 ? 131.150 146.437 182.851 1.00 91.64  ? 551  TYR B H    1 
ATOM   17974 H  HA   . TYR B 1 551 ? 129.944 145.337 184.976 1.00 92.10  ? 551  TYR B HA   1 
ATOM   17975 H  HB2  . TYR B 1 551 ? 128.981 146.392 182.569 1.00 92.17  ? 551  TYR B HB2  1 
ATOM   17976 H  HB3  . TYR B 1 551 ? 128.041 145.404 183.379 1.00 92.05  ? 551  TYR B HB3  1 
ATOM   17977 H  HD1  . TYR B 1 551 ? 126.390 147.242 183.579 1.00 92.38  ? 551  TYR B HD1  1 
ATOM   17978 H  HD2  . TYR B 1 551 ? 129.991 147.558 185.290 1.00 92.11  ? 551  TYR B HD2  1 
ATOM   17979 H  HE1  . TYR B 1 551 ? 125.628 149.004 184.855 1.00 92.20  ? 551  TYR B HE1  1 
ATOM   17980 H  HE2  . TYR B 1 551 ? 129.230 149.321 186.567 1.00 92.32  ? 551  TYR B HE2  1 
ATOM   17981 H  HH   . TYR B 1 551 ? 127.518 150.658 187.100 1.00 92.35  ? 551  TYR B HH   1 
ATOM   17982 N  N    . HIS B 1 552 ? 130.812 143.456 182.639 1.00 100.97 ? 552  HIS B N    1 
ATOM   17983 C  CA   . HIS B 1 552 ? 130.838 142.084 182.136 1.00 101.05 ? 552  HIS B CA   1 
ATOM   17984 C  C    . HIS B 1 552 ? 132.268 141.562 182.091 1.00 102.00 ? 552  HIS B C    1 
ATOM   17985 O  O    . HIS B 1 552 ? 132.718 140.980 181.102 1.00 102.38 ? 552  HIS B O    1 
ATOM   17986 C  CB   . HIS B 1 552 ? 130.188 141.994 180.758 1.00 101.17 ? 552  HIS B CB   1 
ATOM   17987 C  CG   . HIS B 1 552 ? 128.718 142.278 180.764 1.00 100.41 ? 552  HIS B CG   1 
ATOM   17988 N  ND1  . HIS B 1 552 ? 128.201 143.520 181.064 1.00 100.74 ? 552  HIS B ND1  1 
ATOM   17989 C  CD2  . HIS B 1 552 ? 127.655 141.480 180.507 1.00 100.56 ? 552  HIS B CD2  1 
ATOM   17990 C  CE1  . HIS B 1 552 ? 126.883 143.474 180.992 1.00 101.16 ? 552  HIS B CE1  1 
ATOM   17991 N  NE2  . HIS B 1 552 ? 126.526 142.248 180.655 1.00 101.02 ? 552  HIS B NE2  1 
ATOM   17992 H  H    . HIS B 1 552 ? 131.401 143.964 182.273 1.00 99.64  ? 552  HIS B H    1 
ATOM   17993 H  HA   . HIS B 1 552 ? 130.335 141.515 182.739 1.00 100.29 ? 552  HIS B HA   1 
ATOM   17994 H  HB2  . HIS B 1 552 ? 130.613 142.632 180.165 1.00 100.18 ? 552  HIS B HB2  1 
ATOM   17995 H  HB3  . HIS B 1 552 ? 130.312 141.095 180.414 1.00 100.45 ? 552  HIS B HB3  1 
ATOM   17996 H  HD2  . HIS B 1 552 ? 127.684 140.580 180.273 1.00 100.57 ? 552  HIS B HD2  1 
ATOM   17997 H  HE1  . HIS B 1 552 ? 126.304 144.185 181.151 1.00 100.46 ? 552  HIS B HE1  1 
ATOM   17998 H  HE2  . HIS B 1 552 ? 125.718 141.975 180.547 1.00 100.67 ? 552  HIS B HE2  1 
ATOM   17999 N  N    . HIS B 1 553 ? 133.008 141.769 183.183 1.00 108.09 ? 553  HIS B N    1 
ATOM   18000 C  CA   . HIS B 1 553 ? 134.367 141.250 183.265 1.00 108.77 ? 553  HIS B CA   1 
ATOM   18001 C  C    . HIS B 1 553 ? 134.399 139.730 183.342 1.00 108.62 ? 553  HIS B C    1 
ATOM   18002 O  O    . HIS B 1 553 ? 135.466 139.135 183.162 1.00 108.49 ? 553  HIS B O    1 
ATOM   18003 C  CB   . HIS B 1 553 ? 135.083 141.843 184.481 1.00 108.81 ? 553  HIS B CB   1 
ATOM   18004 C  CG   . HIS B 1 553 ? 134.707 141.197 185.777 1.00 109.19 ? 553  HIS B CG   1 
ATOM   18005 N  ND1  . HIS B 1 553 ? 135.588 140.434 186.512 1.00 108.71 ? 553  HIS B ND1  1 
ATOM   18006 C  CD2  . HIS B 1 553 ? 133.544 141.201 186.471 1.00 108.57 ? 553  HIS B CD2  1 
ATOM   18007 C  CE1  . HIS B 1 553 ? 134.985 139.995 187.602 1.00 108.38 ? 553  HIS B CE1  1 
ATOM   18008 N  NE2  . HIS B 1 553 ? 133.744 140.446 187.602 1.00 108.25 ? 553  HIS B NE2  1 
ATOM   18009 H  H    . HIS B 1 553 ? 132.747 142.202 183.879 1.00 107.01 ? 553  HIS B H    1 
ATOM   18010 H  HA   . HIS B 1 553 ? 134.855 141.519 182.471 1.00 107.66 ? 553  HIS B HA   1 
ATOM   18011 H  HB2  . HIS B 1 553 ? 136.040 141.735 184.362 1.00 107.87 ? 553  HIS B HB2  1 
ATOM   18012 H  HB3  . HIS B 1 553 ? 134.863 142.785 184.544 1.00 107.47 ? 553  HIS B HB3  1 
ATOM   18013 H  HD2  . HIS B 1 553 ? 132.758 141.633 186.228 1.00 107.63 ? 553  HIS B HD2  1 
ATOM   18014 H  HE1  . HIS B 1 553 ? 135.369 139.460 188.259 1.00 108.02 ? 553  HIS B HE1  1 
ATOM   18015 H  HE2  . HIS B 1 553 ? 133.156 140.293 188.211 1.00 107.93 ? 553  HIS B HE2  1 
ATOM   18016 N  N    . ASP B 1 554 ? 133.257 139.090 183.605 1.00 111.26 ? 554  ASP B N    1 
ATOM   18017 C  CA   . ASP B 1 554 ? 133.217 137.634 183.674 1.00 111.89 ? 554  ASP B CA   1 
ATOM   18018 C  C    . ASP B 1 554 ? 133.530 136.986 182.333 1.00 111.80 ? 554  ASP B C    1 
ATOM   18019 O  O    . ASP B 1 554 ? 133.904 135.808 182.300 1.00 110.55 ? 554  ASP B O    1 
ATOM   18020 C  CB   . ASP B 1 554 ? 131.845 137.172 184.166 1.00 111.84 ? 554  ASP B CB   1 
ATOM   18021 C  CG   . ASP B 1 554 ? 131.567 137.589 185.597 1.00 111.73 ? 554  ASP B CG   1 
ATOM   18022 O  OD1  . ASP B 1 554 ? 132.459 138.200 186.223 1.00 110.82 ? 554  ASP B OD1  1 
ATOM   18023 O  OD2  . ASP B 1 554 ? 130.457 137.307 186.096 1.00 110.75 ? 554  ASP B OD2  1 
ATOM   18024 H  H    . ASP B 1 554 ? 132.500 139.473 183.746 1.00 110.69 ? 554  ASP B H    1 
ATOM   18025 H  HA   . ASP B 1 554 ? 133.881 137.332 184.313 1.00 111.07 ? 554  ASP B HA   1 
ATOM   18026 H  HB2  . ASP B 1 554 ? 131.158 137.560 183.601 1.00 111.07 ? 554  ASP B HB2  1 
ATOM   18027 H  HB3  . ASP B 1 554 ? 131.803 136.204 184.122 1.00 111.20 ? 554  ASP B HB3  1 
ATOM   18028 N  N    . TRP B 1 555 ? 133.384 137.719 181.232 1.00 113.76 ? 555  TRP B N    1 
ATOM   18029 C  CA   . TRP B 1 555 ? 133.699 137.165 179.923 1.00 113.55 ? 555  TRP B CA   1 
ATOM   18030 C  C    . TRP B 1 555 ? 135.166 136.761 179.863 1.00 112.96 ? 555  TRP B C    1 
ATOM   18031 O  O    . TRP B 1 555 ? 136.040 137.445 180.405 1.00 112.08 ? 555  TRP B O    1 
ATOM   18032 C  CB   . TRP B 1 555 ? 133.383 138.181 178.824 1.00 112.01 ? 555  TRP B CB   1 
ATOM   18033 C  CG   . TRP B 1 555 ? 131.923 138.513 178.707 1.00 113.08 ? 555  TRP B CG   1 
ATOM   18034 C  CD1  . TRP B 1 555 ? 130.902 138.011 179.461 1.00 112.30 ? 555  TRP B CD1  1 
ATOM   18035 C  CD2  . TRP B 1 555 ? 131.322 139.423 177.776 1.00 113.86 ? 555  TRP B CD2  1 
ATOM   18036 N  NE1  . TRP B 1 555 ? 129.705 138.551 179.059 1.00 113.04 ? 555  TRP B NE1  1 
ATOM   18037 C  CE2  . TRP B 1 555 ? 129.935 139.421 178.026 1.00 114.31 ? 555  TRP B CE2  1 
ATOM   18038 C  CE3  . TRP B 1 555 ? 131.822 140.239 176.757 1.00 112.68 ? 555  TRP B CE3  1 
ATOM   18039 C  CZ2  . TRP B 1 555 ? 129.043 140.203 177.295 1.00 113.35 ? 555  TRP B CZ2  1 
ATOM   18040 C  CZ3  . TRP B 1 555 ? 130.935 141.015 176.032 1.00 113.22 ? 555  TRP B CZ3  1 
ATOM   18041 C  CH2  . TRP B 1 555 ? 129.562 140.991 176.305 1.00 113.34 ? 555  TRP B CH2  1 
ATOM   18042 H  H    . TRP B 1 555 ? 133.106 138.533 181.216 1.00 111.98 ? 555  TRP B H    1 
ATOM   18043 H  HA   . TRP B 1 555 ? 133.160 136.372 179.771 1.00 112.16 ? 555  TRP B HA   1 
ATOM   18044 H  HB2  . TRP B 1 555 ? 133.860 139.004 179.013 1.00 111.95 ? 555  TRP B HB2  1 
ATOM   18045 H  HB3  . TRP B 1 555 ? 133.674 137.821 177.972 1.00 111.95 ? 555  TRP B HB3  1 
ATOM   18046 H  HD1  . TRP B 1 555 ? 131.003 137.392 180.148 1.00 111.85 ? 555  TRP B HD1  1 
ATOM   18047 H  HE1  . TRP B 1 555 ? 128.936 138.372 179.400 1.00 111.87 ? 555  TRP B HE1  1 
ATOM   18048 H  HE3  . TRP B 1 555 ? 132.733 140.261 176.570 1.00 112.02 ? 555  TRP B HE3  1 
ATOM   18049 H  HZ2  . TRP B 1 555 ? 128.131 140.190 177.473 1.00 111.91 ? 555  TRP B HZ2  1 
ATOM   18050 H  HZ3  . TRP B 1 555 ? 131.256 141.562 175.352 1.00 111.97 ? 555  TRP B HZ3  1 
ATOM   18051 H  HH2  . TRP B 1 555 ? 128.989 141.523 175.801 1.00 111.84 ? 555  TRP B HH2  1 
ATOM   18052 N  N    . PHE B 1 556 ? 135.435 135.636 179.197 1.00 111.32 ? 556  PHE B N    1 
ATOM   18053 C  CA   . PHE B 1 556 ? 136.796 135.111 179.159 1.00 110.71 ? 556  PHE B CA   1 
ATOM   18054 C  C    . PHE B 1 556 ? 137.756 136.102 178.512 1.00 110.55 ? 556  PHE B C    1 
ATOM   18055 O  O    . PHE B 1 556 ? 138.918 136.206 178.920 1.00 110.02 ? 556  PHE B O    1 
ATOM   18056 C  CB   . PHE B 1 556 ? 136.824 133.770 178.421 1.00 110.92 ? 556  PHE B CB   1 
ATOM   18057 C  CG   . PHE B 1 556 ? 136.570 133.879 176.943 1.00 111.88 ? 556  PHE B CG   1 
ATOM   18058 C  CD1  . PHE B 1 556 ? 135.294 134.115 176.458 1.00 111.27 ? 556  PHE B CD1  1 
ATOM   18059 C  CD2  . PHE B 1 556 ? 137.608 133.736 176.038 1.00 110.72 ? 556  PHE B CD2  1 
ATOM   18060 C  CE1  . PHE B 1 556 ? 135.059 134.211 175.099 1.00 110.53 ? 556  PHE B CE1  1 
ATOM   18061 C  CE2  . PHE B 1 556 ? 137.379 133.831 174.678 1.00 110.70 ? 556  PHE B CE2  1 
ATOM   18062 C  CZ   . PHE B 1 556 ? 136.103 134.068 174.208 1.00 110.33 ? 556  PHE B CZ   1 
ATOM   18063 H  H    . PHE B 1 556 ? 134.855 135.167 178.770 1.00 110.57 ? 556  PHE B H    1 
ATOM   18064 H  HA   . PHE B 1 556 ? 137.097 134.956 180.068 1.00 110.46 ? 556  PHE B HA   1 
ATOM   18065 H  HB2  . PHE B 1 556 ? 137.697 133.366 178.542 1.00 110.47 ? 556  PHE B HB2  1 
ATOM   18066 H  HB3  . PHE B 1 556 ? 136.140 133.194 178.797 1.00 110.49 ? 556  PHE B HB3  1 
ATOM   18067 H  HD1  . PHE B 1 556 ? 134.586 134.212 177.054 1.00 110.53 ? 556  PHE B HD1  1 
ATOM   18068 H  HD2  . PHE B 1 556 ? 138.470 133.576 176.349 1.00 110.34 ? 556  PHE B HD2  1 
ATOM   18069 H  HE1  . PHE B 1 556 ? 134.198 134.371 174.786 1.00 110.46 ? 556  PHE B HE1  1 
ATOM   18070 H  HE2  . PHE B 1 556 ? 138.085 133.735 174.080 1.00 110.52 ? 556  PHE B HE2  1 
ATOM   18071 H  HZ   . PHE B 1 556 ? 135.948 134.133 173.294 1.00 110.43 ? 556  PHE B HZ   1 
ATOM   18072 N  N    . ILE B 1 557 ? 137.289 136.847 177.508 1.00 106.28 ? 557  ILE B N    1 
ATOM   18073 C  CA   . ILE B 1 557 ? 138.159 137.811 176.837 1.00 105.27 ? 557  ILE B CA   1 
ATOM   18074 C  C    . ILE B 1 557 ? 138.625 138.876 177.822 1.00 105.98 ? 557  ILE B C    1 
ATOM   18075 O  O    . ILE B 1 557 ? 139.823 139.167 177.933 1.00 105.62 ? 557  ILE B O    1 
ATOM   18076 C  CB   . ILE B 1 557 ? 137.437 138.439 175.631 1.00 104.93 ? 557  ILE B CB   1 
ATOM   18077 C  CG1  . ILE B 1 557 ? 137.040 137.358 174.623 1.00 104.88 ? 557  ILE B CG1  1 
ATOM   18078 C  CG2  . ILE B 1 557 ? 138.324 139.487 174.967 1.00 104.36 ? 557  ILE B CG2  1 
ATOM   18079 C  CD1  . ILE B 1 557 ? 136.082 137.838 173.551 1.00 104.97 ? 557  ILE B CD1  1 
ATOM   18080 H  H    . ILE B 1 557 ? 136.485 136.816 177.203 1.00 105.15 ? 557  ILE B H    1 
ATOM   18081 H  HA   . ILE B 1 557 ? 138.944 137.347 176.505 1.00 104.78 ? 557  ILE B HA   1 
ATOM   18082 H  HB   . ILE B 1 557 ? 136.630 138.875 175.949 1.00 104.67 ? 557  ILE B HB   1 
ATOM   18083 H  HG12 . ILE B 1 557 ? 137.840 137.033 174.181 1.00 104.72 ? 557  ILE B HG12 1 
ATOM   18084 H  HG13 . ILE B 1 557 ? 136.608 136.630 175.096 1.00 104.84 ? 557  ILE B HG13 1 
ATOM   18085 H  HG21 . ILE B 1 557 ? 137.926 139.752 174.124 1.00 103.99 ? 557  ILE B HG21 1 
ATOM   18086 H  HG22 . ILE B 1 557 ? 138.397 140.259 175.550 1.00 103.75 ? 557  ILE B HG22 1 
ATOM   18087 H  HG23 . ILE B 1 557 ? 139.201 139.104 174.812 1.00 103.79 ? 557  ILE B HG23 1 
ATOM   18088 H  HD11 . ILE B 1 557 ? 135.744 137.070 173.064 1.00 104.64 ? 557  ILE B HD11 1 
ATOM   18089 H  HD12 . ILE B 1 557 ? 135.348 138.310 173.974 1.00 104.75 ? 557  ILE B HD12 1 
ATOM   18090 H  HD13 . ILE B 1 557 ? 136.553 138.432 172.947 1.00 104.57 ? 557  ILE B HD13 1 
ATOM   18091 N  N    . PHE B 1 558 ? 137.683 139.474 178.554 1.00 105.15 ? 558  PHE B N    1 
ATOM   18092 C  CA   . PHE B 1 558 ? 138.047 140.495 179.531 1.00 104.58 ? 558  PHE B CA   1 
ATOM   18093 C  C    . PHE B 1 558 ? 138.852 139.898 180.678 1.00 103.93 ? 558  PHE B C    1 
ATOM   18094 O  O    . PHE B 1 558 ? 139.845 140.488 181.119 1.00 102.84 ? 558  PHE B O    1 
ATOM   18095 C  CB   . PHE B 1 558 ? 136.788 141.184 180.061 1.00 103.20 ? 558  PHE B CB   1 
ATOM   18096 C  CG   . PHE B 1 558 ? 136.063 142.001 179.029 1.00 103.20 ? 558  PHE B CG   1 
ATOM   18097 C  CD1  . PHE B 1 558 ? 136.725 142.980 178.308 1.00 102.76 ? 558  PHE B CD1  1 
ATOM   18098 C  CD2  . PHE B 1 558 ? 134.717 141.790 178.783 1.00 103.41 ? 558  PHE B CD2  1 
ATOM   18099 C  CE1  . PHE B 1 558 ? 136.058 143.732 177.358 1.00 101.99 ? 558  PHE B CE1  1 
ATOM   18100 C  CE2  . PHE B 1 558 ? 134.045 142.538 177.835 1.00 103.75 ? 558  PHE B CE2  1 
ATOM   18101 C  CZ   . PHE B 1 558 ? 134.717 143.511 177.123 1.00 103.61 ? 558  PHE B CZ   1 
ATOM   18102 H  H    . PHE B 1 558 ? 136.840 139.309 178.504 1.00 103.11 ? 558  PHE B H    1 
ATOM   18103 H  HA   . PHE B 1 558 ? 138.599 141.164 179.098 1.00 102.53 ? 558  PHE B HA   1 
ATOM   18104 H  HB2  . PHE B 1 558 ? 136.176 140.506 180.388 1.00 102.88 ? 558  PHE B HB2  1 
ATOM   18105 H  HB3  . PHE B 1 558 ? 137.039 141.777 180.787 1.00 102.38 ? 558  PHE B HB3  1 
ATOM   18106 H  HD1  . PHE B 1 558 ? 137.629 143.133 178.463 1.00 102.09 ? 558  PHE B HD1  1 
ATOM   18107 H  HD2  . PHE B 1 558 ? 134.259 141.136 179.260 1.00 102.93 ? 558  PHE B HD2  1 
ATOM   18108 H  HE1  . PHE B 1 558 ? 136.513 144.387 176.880 1.00 101.55 ? 558  PHE B HE1  1 
ATOM   18109 H  HE2  . PHE B 1 558 ? 133.141 142.388 177.678 1.00 102.40 ? 558  PHE B HE2  1 
ATOM   18110 H  HZ   . PHE B 1 558 ? 134.266 144.015 176.485 1.00 101.97 ? 558  PHE B HZ   1 
ATOM   18111 N  N    . LYS B 1 559 ? 138.443 138.728 181.171 1.00 108.04 ? 559  LYS B N    1 
ATOM   18112 C  CA   . LYS B 1 559 ? 139.168 138.087 182.261 1.00 107.78 ? 559  LYS B CA   1 
ATOM   18113 C  C    . LYS B 1 559 ? 140.603 137.756 181.877 1.00 107.33 ? 559  LYS B C    1 
ATOM   18114 O  O    . LYS B 1 559 ? 141.471 137.702 182.755 1.00 107.31 ? 559  LYS B O    1 
ATOM   18115 C  CB   . LYS B 1 559 ? 138.438 136.815 182.697 1.00 107.83 ? 559  LYS B CB   1 
ATOM   18116 C  CG   . LYS B 1 559 ? 139.163 136.013 183.767 1.00 107.80 ? 559  LYS B CG   1 
ATOM   18117 C  CD   . LYS B 1 559 ? 138.315 134.852 184.259 1.00 108.06 ? 559  LYS B CD   1 
ATOM   18118 C  CE   . LYS B 1 559 ? 139.062 134.013 185.283 1.00 108.15 ? 559  LYS B CE   1 
ATOM   18119 N  NZ   . LYS B 1 559 ? 138.277 132.821 185.707 1.00 108.32 ? 559  LYS B NZ   1 
ATOM   18120 H  H    . LYS B 1 559 ? 137.756 138.290 180.894 1.00 107.60 ? 559  LYS B H    1 
ATOM   18121 H  HA   . LYS B 1 559 ? 139.194 138.692 183.020 1.00 107.54 ? 559  LYS B HA   1 
ATOM   18122 H  HB2  . LYS B 1 559 ? 137.569 137.061 183.051 1.00 107.62 ? 559  LYS B HB2  1 
ATOM   18123 H  HB3  . LYS B 1 559 ? 138.325 136.241 181.924 1.00 107.65 ? 559  LYS B HB3  1 
ATOM   18124 H  HG2  . LYS B 1 559 ? 139.984 135.650 183.399 1.00 107.61 ? 559  LYS B HG2  1 
ATOM   18125 H  HG3  . LYS B 1 559 ? 139.359 136.589 184.523 1.00 107.59 ? 559  LYS B HG3  1 
ATOM   18126 H  HD2  . LYS B 1 559 ? 137.511 135.197 184.676 1.00 107.64 ? 559  LYS B HD2  1 
ATOM   18127 H  HD3  . LYS B 1 559 ? 138.087 134.282 183.508 1.00 107.70 ? 559  LYS B HD3  1 
ATOM   18128 H  HE2  . LYS B 1 559 ? 139.895 133.704 184.895 1.00 107.65 ? 559  LYS B HE2  1 
ATOM   18129 H  HE3  . LYS B 1 559 ? 139.239 134.554 186.069 1.00 107.61 ? 559  LYS B HE3  1 
ATOM   18130 H  HZ1  . LYS B 1 559 ? 138.739 132.349 186.303 1.00 107.67 ? 559  LYS B HZ1  1 
ATOM   18131 H  HZ2  . LYS B 1 559 ? 137.508 133.079 186.074 1.00 107.65 ? 559  LYS B HZ2  1 
ATOM   18132 H  HZ3  . LYS B 1 559 ? 138.102 132.306 185.003 1.00 107.67 ? 559  LYS B HZ3  1 
ATOM   18133 N  N    . GLU B 1 560 ? 140.872 137.534 180.592 1.00 107.07 ? 560  GLU B N    1 
ATOM   18134 C  CA   . GLU B 1 560 ? 142.213 137.199 180.134 1.00 107.30 ? 560  GLU B CA   1 
ATOM   18135 C  C    . GLU B 1 560 ? 143.044 138.446 179.845 1.00 107.00 ? 560  GLU B C    1 
ATOM   18136 O  O    . GLU B 1 560 ? 144.190 138.547 180.291 1.00 107.15 ? 560  GLU B O    1 
ATOM   18137 C  CB   . GLU B 1 560 ? 142.132 136.320 178.882 1.00 106.46 ? 560  GLU B CB   1 
ATOM   18138 C  CG   . GLU B 1 560 ? 141.691 134.890 179.158 1.00 106.56 ? 560  GLU B CG   1 
ATOM   18139 C  CD   . GLU B 1 560 ? 141.141 134.197 177.925 1.00 107.83 ? 560  GLU B CD   1 
ATOM   18140 O  OE1  . GLU B 1 560 ? 141.133 134.818 176.842 1.00 106.81 ? 560  GLU B OE1  1 
ATOM   18141 O  OE2  . GLU B 1 560 ? 140.715 133.028 178.040 1.00 107.91 ? 560  GLU B OE2  1 
ATOM   18142 H  H    . GLU B 1 560 ? 140.288 137.572 179.961 1.00 106.80 ? 560  GLU B H    1 
ATOM   18143 H  HA   . GLU B 1 560 ? 142.666 136.693 180.826 1.00 106.80 ? 560  GLU B HA   1 
ATOM   18144 H  HB2  . GLU B 1 560 ? 141.494 136.715 178.268 1.00 106.78 ? 560  GLU B HB2  1 
ATOM   18145 H  HB3  . GLU B 1 560 ? 143.008 136.285 178.468 1.00 106.66 ? 560  GLU B HB3  1 
ATOM   18146 H  HG2  . GLU B 1 560 ? 142.452 134.379 179.475 1.00 106.63 ? 560  GLU B HG2  1 
ATOM   18147 H  HG3  . GLU B 1 560 ? 140.993 134.899 179.832 1.00 106.69 ? 560  GLU B HG3  1 
ATOM   18148 N  N    . TRP B 1 561 ? 142.482 139.400 179.104 1.00 97.57  ? 561  TRP B N    1 
ATOM   18149 C  CA   . TRP B 1 561 ? 143.205 140.599 178.703 1.00 96.43  ? 561  TRP B CA   1 
ATOM   18150 C  C    . TRP B 1 561 ? 142.932 141.798 179.602 1.00 96.80  ? 561  TRP B C    1 
ATOM   18151 O  O    . TRP B 1 561 ? 143.521 142.861 179.385 1.00 95.39  ? 561  TRP B O    1 
ATOM   18152 C  CB   . TRP B 1 561 ? 142.860 140.956 177.254 1.00 94.97  ? 561  TRP B CB   1 
ATOM   18153 C  CG   . TRP B 1 561 ? 143.186 139.868 176.276 1.00 96.54  ? 561  TRP B CG   1 
ATOM   18154 C  CD1  . TRP B 1 561 ? 142.441 138.758 176.005 1.00 95.72  ? 561  TRP B CD1  1 
ATOM   18155 C  CD2  . TRP B 1 561 ? 144.348 139.785 175.441 1.00 96.25  ? 561  TRP B CD2  1 
ATOM   18156 N  NE1  . TRP B 1 561 ? 143.065 137.990 175.052 1.00 96.20  ? 561  TRP B NE1  1 
ATOM   18157 C  CE2  . TRP B 1 561 ? 144.238 138.598 174.689 1.00 96.03  ? 561  TRP B CE2  1 
ATOM   18158 C  CE3  . TRP B 1 561 ? 145.470 140.599 175.255 1.00 94.87  ? 561  TRP B CE3  1 
ATOM   18159 C  CZ2  . TRP B 1 561 ? 145.206 138.206 173.768 1.00 94.43  ? 561  TRP B CZ2  1 
ATOM   18160 C  CZ3  . TRP B 1 561 ? 146.430 140.208 174.339 1.00 93.23  ? 561  TRP B CZ3  1 
ATOM   18161 C  CH2  . TRP B 1 561 ? 146.292 139.022 173.607 1.00 93.92  ? 561  TRP B CH2  1 
ATOM   18162 H  H    . TRP B 1 561 ? 141.671 139.372 178.818 1.00 95.75  ? 561  TRP B H    1 
ATOM   18163 H  HA   . TRP B 1 561 ? 144.156 140.415 178.740 1.00 94.70  ? 561  TRP B HA   1 
ATOM   18164 H  HB2  . TRP B 1 561 ? 141.908 141.133 177.194 1.00 94.07  ? 561  TRP B HB2  1 
ATOM   18165 H  HB3  . TRP B 1 561 ? 143.360 141.747 176.998 1.00 93.28  ? 561  TRP B HB3  1 
ATOM   18166 H  HD1  . TRP B 1 561 ? 141.628 138.551 176.407 1.00 94.88  ? 561  TRP B HD1  1 
ATOM   18167 H  HE1  . TRP B 1 561 ? 142.768 137.247 174.735 1.00 94.68  ? 561  TRP B HE1  1 
ATOM   18168 H  HE3  . TRP B 1 561 ? 145.568 141.388 175.738 1.00 93.59  ? 561  TRP B HE3  1 
ATOM   18169 H  HZ2  . TRP B 1 561 ? 145.117 137.419 173.280 1.00 94.07  ? 561  TRP B HZ2  1 
ATOM   18170 H  HZ3  . TRP B 1 561 ? 147.180 140.741 174.207 1.00 93.28  ? 561  TRP B HZ3  1 
ATOM   18171 H  HH2  . TRP B 1 561 ? 146.953 138.784 172.998 1.00 93.78  ? 561  TRP B HH2  1 
ATOM   18172 N  N    . CYS B 1 562 ? 142.061 141.659 180.601 1.00 106.85 ? 562  CYS B N    1 
ATOM   18173 C  CA   . CYS B 1 562 ? 141.760 142.744 181.525 1.00 106.43 ? 562  CYS B CA   1 
ATOM   18174 C  C    . CYS B 1 562 ? 141.645 142.179 182.933 1.00 107.40 ? 562  CYS B C    1 
ATOM   18175 O  O    . CYS B 1 562 ? 141.521 140.968 183.135 1.00 107.28 ? 562  CYS B O    1 
ATOM   18176 C  CB   . CYS B 1 562 ? 140.471 143.482 181.137 1.00 105.82 ? 562  CYS B CB   1 
ATOM   18177 S  SG   . CYS B 1 562 ? 140.409 144.046 179.420 1.00 111.05 ? 562  CYS B SG   1 
ATOM   18178 H  H    . CYS B 1 562 ? 141.627 140.936 180.766 1.00 105.94 ? 562  CYS B H    1 
ATOM   18179 H  HA   . CYS B 1 562 ? 142.489 143.384 181.516 1.00 105.91 ? 562  CYS B HA   1 
ATOM   18180 H  HB2  . CYS B 1 562 ? 139.717 142.888 181.278 1.00 106.01 ? 562  CYS B HB2  1 
ATOM   18181 H  HB3  . CYS B 1 562 ? 140.380 144.262 181.705 1.00 106.11 ? 562  CYS B HB3  1 
ATOM   18182 N  N    . GLU B 1 563 ? 141.688 143.077 183.914 1.00 114.15 ? 563  GLU B N    1 
ATOM   18183 C  CA   . GLU B 1 563 ? 141.607 142.712 185.319 1.00 114.52 ? 563  GLU B CA   1 
ATOM   18184 C  C    . GLU B 1 563 ? 140.601 143.612 186.022 1.00 115.24 ? 563  GLU B C    1 
ATOM   18185 O  O    . GLU B 1 563 ? 140.320 144.730 185.583 1.00 114.45 ? 563  GLU B O    1 
ATOM   18186 C  CB   . GLU B 1 563 ? 142.975 142.819 186.007 1.00 113.81 ? 563  GLU B CB   1 
ATOM   18187 C  CG   . GLU B 1 563 ? 144.043 141.923 185.401 1.00 114.61 ? 563  GLU B CG   1 
ATOM   18188 C  CD   . GLU B 1 563 ? 145.367 142.018 186.133 1.00 114.80 ? 563  GLU B CD   1 
ATOM   18189 O  OE1  . GLU B 1 563 ? 145.471 142.832 187.074 1.00 114.64 ? 563  GLU B OE1  1 
ATOM   18190 O  OE2  . GLU B 1 563 ? 146.305 141.279 185.766 1.00 115.18 ? 563  GLU B OE2  1 
ATOM   18191 H  H    . GLU B 1 563 ? 141.766 143.924 183.785 1.00 113.67 ? 563  GLU B H    1 
ATOM   18192 H  HA   . GLU B 1 563 ? 141.299 141.795 185.397 1.00 113.83 ? 563  GLU B HA   1 
ATOM   18193 H  HB2  . GLU B 1 563 ? 143.286 143.736 185.941 1.00 113.91 ? 563  GLU B HB2  1 
ATOM   18194 H  HB3  . GLU B 1 563 ? 142.876 142.572 186.940 1.00 113.77 ? 563  GLU B HB3  1 
ATOM   18195 H  HG2  . GLU B 1 563 ? 143.743 141.001 185.442 1.00 113.97 ? 563  GLU B HG2  1 
ATOM   18196 H  HG3  . GLU B 1 563 ? 144.190 142.184 184.479 1.00 113.89 ? 563  GLU B HG3  1 
ATOM   18197 N  N    . VAL B 1 564 ? 140.055 143.104 187.129 1.00 117.08 ? 564  VAL B N    1 
ATOM   18198 C  CA   . VAL B 1 564 ? 139.081 143.870 187.897 1.00 116.73 ? 564  VAL B CA   1 
ATOM   18199 C  C    . VAL B 1 564 ? 139.745 145.122 188.446 1.00 116.11 ? 564  VAL B C    1 
ATOM   18200 O  O    . VAL B 1 564 ? 140.837 145.065 189.027 1.00 115.92 ? 564  VAL B O    1 
ATOM   18201 C  CB   . VAL B 1 564 ? 138.491 143.007 189.022 1.00 115.68 ? 564  VAL B CB   1 
ATOM   18202 C  CG1  . VAL B 1 564 ? 137.577 143.840 189.911 1.00 114.74 ? 564  VAL B CG1  1 
ATOM   18203 C  CG2  . VAL B 1 564 ? 137.740 141.818 188.442 1.00 115.46 ? 564  VAL B CG2  1 
ATOM   18204 H  H    . VAL B 1 564 ? 140.232 142.327 187.452 1.00 115.63 ? 564  VAL B H    1 
ATOM   18205 H  HA   . VAL B 1 564 ? 138.357 144.142 187.312 1.00 115.65 ? 564  VAL B HA   1 
ATOM   18206 H  HB   . VAL B 1 564 ? 139.215 142.666 189.572 1.00 115.49 ? 564  VAL B HB   1 
ATOM   18207 H  HG11 . VAL B 1 564 ? 137.037 143.243 190.452 1.00 115.46 ? 564  VAL B HG11 1 
ATOM   18208 H  HG12 . VAL B 1 564 ? 138.118 144.405 190.484 1.00 115.33 ? 564  VAL B HG12 1 
ATOM   18209 H  HG13 . VAL B 1 564 ? 137.004 144.385 189.350 1.00 115.48 ? 564  VAL B HG13 1 
ATOM   18210 H  HG21 . VAL B 1 564 ? 137.379 141.288 189.170 1.00 115.38 ? 564  VAL B HG21 1 
ATOM   18211 H  HG22 . VAL B 1 564 ? 137.020 142.145 187.881 1.00 115.35 ? 564  VAL B HG22 1 
ATOM   18212 H  HG23 . VAL B 1 564 ? 138.353 141.282 187.916 1.00 115.51 ? 564  VAL B HG23 1 
ATOM   18213 N  N    . GLY B 1 565 ? 139.087 146.263 188.264 1.00 116.41 ? 565  GLY B N    1 
ATOM   18214 C  CA   . GLY B 1 565 ? 139.639 147.520 188.744 1.00 116.65 ? 565  GLY B CA   1 
ATOM   18215 C  C    . GLY B 1 565 ? 140.949 147.892 188.085 1.00 116.86 ? 565  GLY B C    1 
ATOM   18216 O  O    . GLY B 1 565 ? 141.892 148.305 188.771 1.00 116.96 ? 565  GLY B O    1 
ATOM   18217 H  H    . GLY B 1 565 ? 138.327 146.334 187.869 1.00 115.98 ? 565  GLY B H    1 
ATOM   18218 H  HA2  . GLY B 1 565 ? 139.002 148.233 188.579 1.00 116.20 ? 565  GLY B HA2  1 
ATOM   18219 H  HA3  . GLY B 1 565 ? 139.787 147.460 189.701 1.00 116.15 ? 565  GLY B HA3  1 
ATOM   18220 N  N    . ALA B 1 566 ? 141.029 147.755 186.763 1.00 107.92 ? 566  ALA B N    1 
ATOM   18221 C  CA   . ALA B 1 566 ? 142.239 148.054 186.013 1.00 106.87 ? 566  ALA B CA   1 
ATOM   18222 C  C    . ALA B 1 566 ? 141.894 148.911 184.805 1.00 106.31 ? 566  ALA B C    1 
ATOM   18223 O  O    . ALA B 1 566 ? 140.770 148.877 184.299 1.00 105.97 ? 566  ALA B O    1 
ATOM   18224 C  CB   . ALA B 1 566 ? 142.948 146.771 185.557 1.00 106.54 ? 566  ALA B CB   1 
ATOM   18225 H  H    . ALA B 1 566 ? 140.379 147.484 186.270 1.00 107.27 ? 566  ALA B H    1 
ATOM   18226 H  HA   . ALA B 1 566 ? 142.851 148.555 186.575 1.00 107.04 ? 566  ALA B HA   1 
ATOM   18227 H  HB1  . ALA B 1 566 ? 143.748 147.012 185.063 1.00 106.96 ? 566  ALA B HB1  1 
ATOM   18228 H  HB2  . ALA B 1 566 ? 143.185 146.247 186.337 1.00 107.04 ? 566  ALA B HB2  1 
ATOM   18229 H  HB3  . ALA B 1 566 ? 142.347 146.265 184.988 1.00 107.14 ? 566  ALA B HB3  1 
ATOM   18230 N  N    . ASP B 1 567 ? 142.880 149.683 184.348 1.00 97.44  ? 567  ASP B N    1 
ATOM   18231 C  CA   . ASP B 1 567 ? 142.693 150.563 183.201 1.00 97.28  ? 567  ASP B CA   1 
ATOM   18232 C  C    . ASP B 1 567 ? 142.917 149.805 181.898 1.00 97.40  ? 567  ASP B C    1 
ATOM   18233 O  O    . ASP B 1 567 ? 143.731 150.215 181.065 1.00 97.41  ? 567  ASP B O    1 
ATOM   18234 C  CB   . ASP B 1 567 ? 143.640 151.762 183.292 1.00 97.65  ? 567  ASP B CB   1 
ATOM   18235 C  CG   . ASP B 1 567 ? 143.126 152.973 182.538 1.00 97.94  ? 567  ASP B CG   1 
ATOM   18236 O  OD1  . ASP B 1 567 ? 142.113 152.844 181.819 1.00 98.32  ? 567  ASP B OD1  1 
ATOM   18237 O  OD2  . ASP B 1 567 ? 143.735 154.056 182.665 1.00 96.15  ? 567  ASP B OD2  1 
ATOM   18238 H  H    . ASP B 1 567 ? 143.669 149.713 184.687 1.00 97.38  ? 567  ASP B H    1 
ATOM   18239 H  HA   . ASP B 1 567 ? 141.782 150.896 183.204 1.00 97.19  ? 567  ASP B HA   1 
ATOM   18240 H  HB2  . ASP B 1 567 ? 143.743 152.012 184.224 1.00 97.00  ? 567  ASP B HB2  1 
ATOM   18241 H  HB3  . ASP B 1 567 ? 144.502 151.518 182.920 1.00 96.97  ? 567  ASP B HB3  1 
ATOM   18242 N  N    . CYS B 1 568 ? 142.196 148.696 181.714 1.00 92.01  ? 568  CYS B N    1 
ATOM   18243 C  CA   . CYS B 1 568 ? 142.358 147.909 180.496 1.00 91.74  ? 568  CYS B CA   1 
ATOM   18244 C  C    . CYS B 1 568 ? 141.942 148.705 179.265 1.00 90.99  ? 568  CYS B C    1 
ATOM   18245 O  O    . CYS B 1 568 ? 142.606 148.643 178.223 1.00 90.64  ? 568  CYS B O    1 
ATOM   18246 C  CB   . CYS B 1 568 ? 141.549 146.615 180.597 1.00 92.78  ? 568  CYS B CB   1 
ATOM   18247 S  SG   . CYS B 1 568 ? 141.896 145.424 179.279 1.00 99.83  ? 568  CYS B SG   1 
ATOM   18248 H  H    . CYS B 1 568 ? 141.618 148.385 182.268 1.00 92.59  ? 568  CYS B H    1 
ATOM   18249 H  HA   . CYS B 1 568 ? 143.293 147.670 180.396 1.00 91.75  ? 568  CYS B HA   1 
ATOM   18250 H  HB2  . CYS B 1 568 ? 141.751 146.186 181.443 1.00 92.61  ? 568  CYS B HB2  1 
ATOM   18251 H  HB3  . CYS B 1 568 ? 140.605 146.834 180.557 1.00 92.42  ? 568  CYS B HB3  1 
ATOM   18252 N  N    . ILE B 1 569 ? 140.849 149.458 179.364 1.00 73.84  ? 569  ILE B N    1 
ATOM   18253 C  CA   . ILE B 1 569 ? 140.308 150.224 178.247 1.00 69.90  ? 569  ILE B CA   1 
ATOM   18254 C  C    . ILE B 1 569 ? 140.722 151.679 178.414 1.00 70.90  ? 569  ILE B C    1 
ATOM   18255 O  O    . ILE B 1 569 ? 140.580 152.252 179.502 1.00 72.86  ? 569  ILE B O    1 
ATOM   18256 C  CB   . ILE B 1 569 ? 138.777 150.095 178.167 1.00 70.65  ? 569  ILE B CB   1 
ATOM   18257 C  CG1  . ILE B 1 569 ? 138.364 148.722 177.627 1.00 71.91  ? 569  ILE B CG1  1 
ATOM   18258 C  CG2  . ILE B 1 569 ? 138.200 151.183 177.272 1.00 70.97  ? 569  ILE B CG2  1 
ATOM   18259 C  CD1  . ILE B 1 569 ? 138.885 147.544 178.424 1.00 71.09  ? 569  ILE B CD1  1 
ATOM   18260 H  H    . ILE B 1 569 ? 140.392 149.542 180.088 1.00 72.96  ? 569  ILE B H    1 
ATOM   18261 H  HA   . ILE B 1 569 ? 140.684 149.893 177.416 1.00 71.10  ? 569  ILE B HA   1 
ATOM   18262 H  HB   . ILE B 1 569 ? 138.410 150.201 179.059 1.00 70.94  ? 569  ILE B HB   1 
ATOM   18263 H  HG12 . ILE B 1 569 ? 137.396 148.670 177.634 1.00 70.63  ? 569  ILE B HG12 1 
ATOM   18264 H  HG13 . ILE B 1 569 ? 138.691 148.632 176.718 1.00 70.76  ? 569  ILE B HG13 1 
ATOM   18265 H  HG21 . ILE B 1 569 ? 137.302 150.927 177.008 1.00 70.21  ? 569  ILE B HG21 1 
ATOM   18266 H  HG22 . ILE B 1 569 ? 138.172 152.020 177.761 1.00 70.77  ? 569  ILE B HG22 1 
ATOM   18267 H  HG23 . ILE B 1 569 ? 138.760 151.275 176.485 1.00 70.87  ? 569  ILE B HG23 1 
ATOM   18268 H  HD11 . ILE B 1 569 ? 138.349 146.762 178.214 1.00 72.01  ? 569  ILE B HD11 1 
ATOM   18269 H  HD12 . ILE B 1 569 ? 139.810 147.383 178.184 1.00 71.95  ? 569  ILE B HD12 1 
ATOM   18270 H  HD13 . ILE B 1 569 ? 138.814 147.746 179.370 1.00 71.52  ? 569  ILE B HD13 1 
ATOM   18271 N  N    . THR B 1 570 ? 141.232 152.276 177.340 1.00 63.41  ? 570  THR B N    1 
ATOM   18272 C  CA   . THR B 1 570 ? 141.689 153.666 177.346 1.00 56.97  ? 570  THR B CA   1 
ATOM   18273 C  C    . THR B 1 570 ? 140.902 154.453 176.304 1.00 55.02  ? 570  THR B C    1 
ATOM   18274 O  O    . THR B 1 570 ? 141.232 154.401 175.106 1.00 57.17  ? 570  THR B O    1 
ATOM   18275 C  CB   . THR B 1 570 ? 143.190 153.739 177.065 1.00 60.07  ? 570  THR B CB   1 
ATOM   18276 O  OG1  . THR B 1 570 ? 143.915 153.369 178.244 1.00 61.57  ? 570  THR B OG1  1 
ATOM   18277 C  CG2  . THR B 1 570 ? 143.600 155.141 176.654 1.00 57.40  ? 570  THR B CG2  1 
ATOM   18278 H  H    . THR B 1 570 ? 141.326 151.889 176.578 1.00 60.29  ? 570  THR B H    1 
ATOM   18279 H  HA   . THR B 1 570 ? 141.534 154.054 178.220 1.00 59.38  ? 570  THR B HA   1 
ATOM   18280 H  HB   . THR B 1 570 ? 143.413 153.130 176.344 1.00 59.58  ? 570  THR B HB   1 
ATOM   18281 H  HG1  . THR B 1 570 ? 144.742 153.403 178.095 1.00 61.50  ? 570  THR B HG1  1 
ATOM   18282 H  HG21 . THR B 1 570 ? 144.517 155.307 176.923 1.00 59.33  ? 570  THR B HG21 1 
ATOM   18283 H  HG22 . THR B 1 570 ? 143.537 155.234 175.693 1.00 59.29  ? 570  THR B HG22 1 
ATOM   18284 H  HG23 . THR B 1 570 ? 143.028 155.798 177.080 1.00 59.37  ? 570  THR B HG23 1 
ATOM   18285 N  N    . PRO B 1 571 ? 139.859 155.191 176.700 1.00 49.46  ? 571  PRO B N    1 
ATOM   18286 C  CA   . PRO B 1 571 ? 139.030 155.881 175.695 1.00 51.42  ? 571  PRO B CA   1 
ATOM   18287 C  C    . PRO B 1 571 ? 139.795 156.867 174.829 1.00 46.64  ? 571  PRO B C    1 
ATOM   18288 O  O    . PRO B 1 571 ? 139.400 157.094 173.678 1.00 52.66  ? 571  PRO B O    1 
ATOM   18289 C  CB   . PRO B 1 571 ? 137.966 156.589 176.547 1.00 48.66  ? 571  PRO B CB   1 
ATOM   18290 C  CG   . PRO B 1 571 ? 137.919 155.825 177.822 1.00 49.79  ? 571  PRO B CG   1 
ATOM   18291 C  CD   . PRO B 1 571 ? 139.314 155.339 178.061 1.00 48.62  ? 571  PRO B CD   1 
ATOM   18292 H  HA   . PRO B 1 571 ? 138.594 155.231 175.123 1.00 50.62  ? 571  PRO B HA   1 
ATOM   18293 H  HB2  . PRO B 1 571 ? 138.233 157.508 176.707 1.00 49.50  ? 571  PRO B HB2  1 
ATOM   18294 H  HB3  . PRO B 1 571 ? 137.109 156.554 176.095 1.00 48.83  ? 571  PRO B HB3  1 
ATOM   18295 H  HG2  . PRO B 1 571 ? 137.634 156.410 178.541 1.00 50.57  ? 571  PRO B HG2  1 
ATOM   18296 H  HG3  . PRO B 1 571 ? 137.309 155.076 177.729 1.00 50.89  ? 571  PRO B HG3  1 
ATOM   18297 H  HD2  . PRO B 1 571 ? 139.821 155.999 178.559 1.00 51.01  ? 571  PRO B HD2  1 
ATOM   18298 H  HD3  . PRO B 1 571 ? 139.299 154.483 178.516 1.00 51.55  ? 571  PRO B HD3  1 
ATOM   18299 N  N    . GLY B 1 572 ? 140.863 157.478 175.345 1.00 38.31  ? 572  GLY B N    1 
ATOM   18300 C  CA   . GLY B 1 572 ? 141.630 158.407 174.530 1.00 38.33  ? 572  GLY B CA   1 
ATOM   18301 C  C    . GLY B 1 572 ? 142.199 157.751 173.286 1.00 43.80  ? 572  GLY B C    1 
ATOM   18302 O  O    . GLY B 1 572 ? 142.225 158.352 172.208 1.00 46.40  ? 572  GLY B O    1 
ATOM   18303 H  H    . GLY B 1 572 ? 141.155 157.372 176.147 1.00 45.53  ? 572  GLY B H    1 
ATOM   18304 H  HA2  . GLY B 1 572 ? 141.061 159.143 174.256 1.00 44.07  ? 572  GLY B HA2  1 
ATOM   18305 H  HA3  . GLY B 1 572 ? 142.365 158.764 175.053 1.00 44.52  ? 572  GLY B HA3  1 
ATOM   18306 N  N    . LEU B 1 573 ? 142.662 156.507 173.419 1.00 42.01  ? 573  LEU B N    1 
ATOM   18307 C  CA   . LEU B 1 573 ? 143.161 155.777 172.259 1.00 36.01  ? 573  LEU B CA   1 
ATOM   18308 C  C    . LEU B 1 573 ? 142.048 155.532 171.251 1.00 39.03  ? 573  LEU B C    1 
ATOM   18309 O  O    . LEU B 1 573 ? 142.267 155.617 170.038 1.00 41.17  ? 573  LEU B O    1 
ATOM   18310 C  CB   . LEU B 1 573 ? 143.788 154.456 172.706 1.00 40.89  ? 573  LEU B CB   1 
ATOM   18311 C  CG   . LEU B 1 573 ? 144.346 153.562 171.597 1.00 42.96  ? 573  LEU B CG   1 
ATOM   18312 C  CD1  . LEU B 1 573 ? 145.525 154.233 170.914 1.00 40.47  ? 573  LEU B CD1  1 
ATOM   18313 C  CD2  . LEU B 1 573 ? 144.748 152.209 172.159 1.00 46.43  ? 573  LEU B CD2  1 
ATOM   18314 H  H    . LEU B 1 573 ? 142.689 156.070 174.156 1.00 44.79  ? 573  LEU B H    1 
ATOM   18315 H  HA   . LEU B 1 573 ? 143.849 156.306 171.825 1.00 42.31  ? 573  LEU B HA   1 
ATOM   18316 H  HB2  . LEU B 1 573 ? 144.519 154.656 173.311 1.00 43.68  ? 573  LEU B HB2  1 
ATOM   18317 H  HB3  . LEU B 1 573 ? 143.112 153.944 173.177 1.00 43.10  ? 573  LEU B HB3  1 
ATOM   18318 H  HG   . LEU B 1 573 ? 143.658 153.413 170.929 1.00 43.24  ? 573  LEU B HG   1 
ATOM   18319 H  HD11 . LEU B 1 573 ? 145.918 153.612 170.280 1.00 43.09  ? 573  LEU B HD11 1 
ATOM   18320 H  HD12 . LEU B 1 573 ? 145.214 155.026 170.451 1.00 42.39  ? 573  LEU B HD12 1 
ATOM   18321 H  HD13 . LEU B 1 573 ? 146.179 154.477 171.587 1.00 42.91  ? 573  LEU B HD13 1 
ATOM   18322 H  HD21 . LEU B 1 573 ? 145.041 151.639 171.430 1.00 44.02  ? 573  LEU B HD21 1 
ATOM   18323 H  HD22 . LEU B 1 573 ? 145.472 152.334 172.793 1.00 43.32  ? 573  LEU B HD22 1 
ATOM   18324 H  HD23 . LEU B 1 573 ? 143.983 151.812 172.603 1.00 44.04  ? 573  LEU B HD23 1 
ATOM   18325 N  N    . TYR B 1 574 ? 140.843 155.220 171.735 1.00 37.06  ? 574  TYR B N    1 
ATOM   18326 C  CA   . TYR B 1 574 ? 139.712 155.045 170.831 1.00 37.44  ? 574  TYR B CA   1 
ATOM   18327 C  C    . TYR B 1 574 ? 139.397 156.340 170.094 1.00 37.37  ? 574  TYR B C    1 
ATOM   18328 O  O    . TYR B 1 574 ? 139.101 156.324 168.895 1.00 39.17  ? 574  TYR B O    1 
ATOM   18329 C  CB   . TYR B 1 574 ? 138.489 154.559 171.609 1.00 35.00  ? 574  TYR B CB   1 
ATOM   18330 C  CG   . TYR B 1 574 ? 138.588 153.126 172.078 1.00 41.91  ? 574  TYR B CG   1 
ATOM   18331 C  CD1  . TYR B 1 574 ? 139.448 152.769 173.107 1.00 41.20  ? 574  TYR B CD1  1 
ATOM   18332 C  CD2  . TYR B 1 574 ? 137.820 152.129 171.492 1.00 44.45  ? 574  TYR B CD2  1 
ATOM   18333 C  CE1  . TYR B 1 574 ? 139.542 151.461 173.540 1.00 42.34  ? 574  TYR B CE1  1 
ATOM   18334 C  CE2  . TYR B 1 574 ? 137.907 150.817 171.917 1.00 43.78  ? 574  TYR B CE2  1 
ATOM   18335 C  CZ   . TYR B 1 574 ? 138.769 150.489 172.942 1.00 45.11  ? 574  TYR B CZ   1 
ATOM   18336 O  OH   . TYR B 1 574 ? 138.859 149.185 173.369 1.00 50.25  ? 574  TYR B OH   1 
ATOM   18337 H  H    . TYR B 1 574 ? 140.660 155.108 172.568 1.00 42.43  ? 574  TYR B H    1 
ATOM   18338 H  HA   . TYR B 1 574 ? 139.936 154.371 170.171 1.00 42.21  ? 574  TYR B HA   1 
ATOM   18339 H  HB2  . TYR B 1 574 ? 138.370 155.121 172.390 1.00 41.77  ? 574  TYR B HB2  1 
ATOM   18340 H  HB3  . TYR B 1 574 ? 137.711 154.625 171.033 1.00 41.25  ? 574  TYR B HB3  1 
ATOM   18341 H  HD1  . TYR B 1 574 ? 139.970 153.423 173.512 1.00 43.39  ? 574  TYR B HD1  1 
ATOM   18342 H  HD2  . TYR B 1 574 ? 137.238 152.347 170.801 1.00 42.25  ? 574  TYR B HD2  1 
ATOM   18343 H  HE1  . TYR B 1 574 ? 140.123 151.237 174.231 1.00 44.12  ? 574  TYR B HE1  1 
ATOM   18344 H  HE2  . TYR B 1 574 ? 137.386 150.160 171.515 1.00 42.62  ? 574  TYR B HE2  1 
ATOM   18345 H  HH   . TYR B 1 574 ? 139.416 149.126 173.995 1.00 45.40  ? 574  TYR B HH   1 
ATOM   18346 N  N    . ALA B 1 575 ? 139.449 157.474 170.798 1.00 31.41  ? 575  ALA B N    1 
ATOM   18347 C  CA   . ALA B 1 575 ? 139.216 158.759 170.145 1.00 25.59  ? 575  ALA B CA   1 
ATOM   18348 C  C    . ALA B 1 575 ? 140.275 159.037 169.086 1.00 29.02  ? 575  ALA B C    1 
ATOM   18349 O  O    . ALA B 1 575 ? 139.960 159.518 167.990 1.00 35.72  ? 575  ALA B O    1 
ATOM   18350 C  CB   . ALA B 1 575 ? 139.193 159.878 171.186 1.00 31.21  ? 575  ALA B CB   1 
ATOM   18351 H  H    . ALA B 1 575 ? 139.616 157.524 171.640 1.00 36.63  ? 575  ALA B H    1 
ATOM   18352 H  HA   . ALA B 1 575 ? 138.351 158.743 169.707 1.00 33.83  ? 575  ALA B HA   1 
ATOM   18353 H  HB1  . ALA B 1 575 ? 139.037 160.723 170.736 1.00 34.28  ? 575  ALA B HB1  1 
ATOM   18354 H  HB2  . ALA B 1 575 ? 138.480 159.704 171.821 1.00 35.13  ? 575  ALA B HB2  1 
ATOM   18355 H  HB3  . ALA B 1 575 ? 140.047 159.900 171.645 1.00 34.75  ? 575  ALA B HB3  1 
ATOM   18356 N  N    . MET B 1 576 ? 141.538 158.744 169.398 1.00 26.51  ? 576  MET B N    1 
ATOM   18357 C  CA   . MET B 1 576 ? 142.607 158.929 168.422 1.00 28.29  ? 576  MET B CA   1 
ATOM   18358 C  C    . MET B 1 576 ? 142.376 158.059 167.192 1.00 33.71  ? 576  MET B C    1 
ATOM   18359 O  O    . MET B 1 576 ? 142.534 158.512 166.050 1.00 32.83  ? 576  MET B O    1 
ATOM   18360 C  CB   . MET B 1 576 ? 143.954 158.599 169.066 1.00 28.59  ? 576  MET B CB   1 
ATOM   18361 C  CG   . MET B 1 576 ? 144.693 159.799 169.626 1.00 37.55  ? 576  MET B CG   1 
ATOM   18362 S  SD   . MET B 1 576 ? 145.532 159.420 171.177 1.00 59.42  ? 576  MET B SD   1 
ATOM   18363 C  CE   . MET B 1 576 ? 146.949 158.497 170.587 1.00 42.50  ? 576  MET B CE   1 
ATOM   18364 H  H    . MET B 1 576 ? 141.797 158.442 170.160 1.00 37.81  ? 576  MET B H    1 
ATOM   18365 H  HA   . MET B 1 576 ? 142.627 159.860 168.148 1.00 37.11  ? 576  MET B HA   1 
ATOM   18366 H  HB2  . MET B 1 576 ? 143.807 157.976 169.795 1.00 36.97  ? 576  MET B HB2  1 
ATOM   18367 H  HB3  . MET B 1 576 ? 144.524 158.188 168.398 1.00 37.11  ? 576  MET B HB3  1 
ATOM   18368 H  HG2  . MET B 1 576 ? 145.358 160.088 168.983 1.00 37.92  ? 576  MET B HG2  1 
ATOM   18369 H  HG3  . MET B 1 576 ? 144.059 160.513 169.794 1.00 38.55  ? 576  MET B HG3  1 
ATOM   18370 H  HE1  . MET B 1 576 ? 147.573 158.375 171.319 1.00 38.81  ? 576  MET B HE1  1 
ATOM   18371 H  HE2  . MET B 1 576 ? 146.648 157.634 170.260 1.00 38.05  ? 576  MET B HE2  1 
ATOM   18372 H  HE3  . MET B 1 576 ? 147.374 158.991 169.870 1.00 38.15  ? 576  MET B HE3  1 
ATOM   18373 N  N    . VAL B 1 577 ? 142.000 156.798 167.412 1.00 29.84  ? 577  VAL B N    1 
ATOM   18374 C  CA   . VAL B 1 577 ? 141.755 155.883 166.302 1.00 28.42  ? 577  VAL B CA   1 
ATOM   18375 C  C    . VAL B 1 577 ? 140.592 156.378 165.455 1.00 22.75  ? 577  VAL B C    1 
ATOM   18376 O  O    . VAL B 1 577 ? 140.634 156.315 164.222 1.00 35.55  ? 577  VAL B O    1 
ATOM   18377 C  CB   . VAL B 1 577 ? 141.506 154.458 166.832 1.00 32.94  ? 577  VAL B CB   1 
ATOM   18378 C  CG1  . VAL B 1 577 ? 140.844 153.595 165.767 1.00 33.18  ? 577  VAL B CG1  1 
ATOM   18379 C  CG2  . VAL B 1 577 ? 142.811 153.832 167.299 1.00 29.93  ? 577  VAL B CG2  1 
ATOM   18380 H  H    . VAL B 1 577 ? 141.880 156.451 168.190 1.00 33.92  ? 577  VAL B H    1 
ATOM   18381 H  HA   . VAL B 1 577 ? 142.544 155.856 165.738 1.00 32.96  ? 577  VAL B HA   1 
ATOM   18382 H  HB   . VAL B 1 577 ? 140.907 154.506 167.594 1.00 33.60  ? 577  VAL B HB   1 
ATOM   18383 H  HG11 . VAL B 1 577 ? 140.954 152.662 166.008 1.00 33.38  ? 577  VAL B HG11 1 
ATOM   18384 H  HG12 . VAL B 1 577 ? 139.899 153.812 165.720 1.00 32.72  ? 577  VAL B HG12 1 
ATOM   18385 H  HG13 . VAL B 1 577 ? 141.269 153.766 164.912 1.00 33.37  ? 577  VAL B HG13 1 
ATOM   18386 H  HG21 . VAL B 1 577 ? 142.623 152.960 167.680 1.00 34.04  ? 577  VAL B HG21 1 
ATOM   18387 H  HG22 . VAL B 1 577 ? 143.406 153.740 166.538 1.00 32.70  ? 577  VAL B HG22 1 
ATOM   18388 H  HG23 . VAL B 1 577 ? 143.215 154.406 167.968 1.00 33.24  ? 577  VAL B HG23 1 
ATOM   18389 N  N    . GLY B 1 578 ? 139.532 156.867 166.100 1.00 23.32  ? 578  GLY B N    1 
ATOM   18390 C  CA   . GLY B 1 578 ? 138.400 157.387 165.350 1.00 20.22  ? 578  GLY B CA   1 
ATOM   18391 C  C    . GLY B 1 578 ? 138.760 158.608 164.528 1.00 21.18  ? 578  GLY B C    1 
ATOM   18392 O  O    . GLY B 1 578 ? 138.326 158.746 163.381 1.00 26.65  ? 578  GLY B O    1 
ATOM   18393 H  H    . GLY B 1 578 ? 139.448 156.907 166.955 1.00 28.98  ? 578  GLY B H    1 
ATOM   18394 H  HA2  . GLY B 1 578 ? 138.068 156.700 164.751 1.00 26.90  ? 578  GLY B HA2  1 
ATOM   18395 H  HA3  . GLY B 1 578 ? 137.690 157.628 165.965 1.00 26.52  ? 578  GLY B HA3  1 
ATOM   18396 N  N    . ALA B 1 579 ? 139.551 159.516 165.103 1.00 15.69  ? 579  ALA B N    1 
ATOM   18397 C  CA   . ALA B 1 579 ? 139.993 160.689 164.355 1.00 22.38  ? 579  ALA B CA   1 
ATOM   18398 C  C    . ALA B 1 579 ? 140.817 160.277 163.142 1.00 24.33  ? 579  ALA B C    1 
ATOM   18399 O  O    . ALA B 1 579 ? 140.616 160.789 162.033 1.00 25.88  ? 579  ALA B O    1 
ATOM   18400 C  CB   . ALA B 1 579 ? 140.798 161.617 165.265 1.00 19.14  ? 579  ALA B CB   1 
ATOM   18401 H  H    . ALA B 1 579 ? 139.840 159.476 165.912 1.00 26.02  ? 579  ALA B H    1 
ATOM   18402 H  HA   . ALA B 1 579 ? 139.221 161.179 164.038 1.00 25.39  ? 579  ALA B HA   1 
ATOM   18403 H  HB1  . ALA B 1 579 ? 141.083 162.390 164.753 1.00 25.11  ? 579  ALA B HB1  1 
ATOM   18404 H  HB2  . ALA B 1 579 ? 140.238 161.897 166.005 1.00 26.71  ? 579  ALA B HB2  1 
ATOM   18405 H  HB3  . ALA B 1 579 ? 141.573 161.137 165.599 1.00 25.46  ? 579  ALA B HB3  1 
ATOM   18406 N  N    . ALA B 1 580 ? 141.748 159.339 163.335 1.00 22.09  ? 580  ALA B N    1 
ATOM   18407 C  CA   . ALA B 1 580 ? 142.560 158.871 162.216 1.00 13.66  ? 580  ALA B CA   1 
ATOM   18408 C  C    . ALA B 1 580 ? 141.696 158.206 161.152 1.00 24.80  ? 580  ALA B C    1 
ATOM   18409 O  O    . ALA B 1 580 ? 141.908 158.411 159.952 1.00 28.66  ? 580  ALA B O    1 
ATOM   18410 C  CB   . ALA B 1 580 ? 143.634 157.905 162.717 1.00 24.35  ? 580  ALA B CB   1 
ATOM   18411 H  H    . ALA B 1 580 ? 141.925 158.966 164.089 1.00 27.21  ? 580  ALA B H    1 
ATOM   18412 H  HA   . ALA B 1 580 ? 143.005 159.630 161.810 1.00 25.23  ? 580  ALA B HA   1 
ATOM   18413 H  HB1  . ALA B 1 580 ? 144.162 157.604 161.962 1.00 27.01  ? 580  ALA B HB1  1 
ATOM   18414 H  HB2  . ALA B 1 580 ? 144.200 158.368 163.354 1.00 26.29  ? 580  ALA B HB2  1 
ATOM   18415 H  HB3  . ALA B 1 580 ? 143.203 157.148 163.144 1.00 27.02  ? 580  ALA B HB3  1 
ATOM   18416 N  N    . ALA B 1 581 ? 140.717 157.403 161.574 1.00 18.14  ? 581  ALA B N    1 
ATOM   18417 C  CA   . ALA B 1 581 ? 139.842 156.732 160.621 1.00 18.33  ? 581  ALA B CA   1 
ATOM   18418 C  C    . ALA B 1 581 ? 139.031 157.734 159.814 1.00 22.22  ? 581  ALA B C    1 
ATOM   18419 O  O    . ALA B 1 581 ? 138.891 157.591 158.595 1.00 33.07  ? 581  ALA B O    1 
ATOM   18420 C  CB   . ALA B 1 581 ? 138.915 155.765 161.354 1.00 13.61  ? 581  ALA B CB   1 
ATOM   18421 H  H    . ALA B 1 581 ? 140.543 157.233 162.399 1.00 25.37  ? 581  ALA B H    1 
ATOM   18422 H  HA   . ALA B 1 581 ? 140.384 156.217 160.002 1.00 24.86  ? 581  ALA B HA   1 
ATOM   18423 H  HB1  . ALA B 1 581 ? 138.263 155.423 160.723 1.00 23.34  ? 581  ALA B HB1  1 
ATOM   18424 H  HB2  . ALA B 1 581 ? 139.439 155.036 161.721 1.00 23.85  ? 581  ALA B HB2  1 
ATOM   18425 H  HB3  . ALA B 1 581 ? 138.461 156.242 162.066 1.00 23.62  ? 581  ALA B HB3  1 
ATOM   18426 N  N    . CYS B 1 582 ? 138.475 158.751 160.477 1.00 14.70  ? 582  CYS B N    1 
ATOM   18427 C  CA   . CYS B 1 582 ? 137.710 159.763 159.758 1.00 15.55  ? 582  CYS B CA   1 
ATOM   18428 C  C    . CYS B 1 582 ? 138.595 160.523 158.778 1.00 19.92  ? 582  CYS B C    1 
ATOM   18429 O  O    . CYS B 1 582 ? 138.196 160.774 157.632 1.00 26.28  ? 582  CYS B O    1 
ATOM   18430 C  CB   . CYS B 1 582 ? 137.054 160.726 160.747 1.00 19.98  ? 582  CYS B CB   1 
ATOM   18431 S  SG   . CYS B 1 582 ? 135.490 160.130 161.431 1.00 31.91  ? 582  CYS B SG   1 
ATOM   18432 H  H    . CYS B 1 582 ? 138.527 158.873 161.327 1.00 23.78  ? 582  CYS B H    1 
ATOM   18433 H  HA   . CYS B 1 582 ? 137.007 159.327 159.251 1.00 23.34  ? 582  CYS B HA   1 
ATOM   18434 H  HB2  . CYS B 1 582 ? 137.662 160.875 161.487 1.00 23.39  ? 582  CYS B HB2  1 
ATOM   18435 H  HB3  . CYS B 1 582 ? 136.877 161.565 160.294 1.00 22.62  ? 582  CYS B HB3  1 
ATOM   18436 H  HG   . CYS B 1 582 ? 134.713 159.953 160.534 1.00 22.90  ? 582  CYS B HG   1 
ATOM   18437 N  N    . LEU B 1 583 ? 139.805 160.890 159.208 1.00 21.52  ? 583  LEU B N    1 
ATOM   18438 C  CA   . LEU B 1 583 ? 140.715 161.599 158.314 1.00 19.76  ? 583  LEU B CA   1 
ATOM   18439 C  C    . LEU B 1 583 ? 141.059 160.749 157.099 1.00 23.78  ? 583  LEU B C    1 
ATOM   18440 O  O    . LEU B 1 583 ? 141.073 161.246 155.967 1.00 26.21  ? 583  LEU B O    1 
ATOM   18441 C  CB   . LEU B 1 583 ? 141.984 161.998 159.070 1.00 23.04  ? 583  LEU B CB   1 
ATOM   18442 C  CG   . LEU B 1 583 ? 142.475 163.437 158.890 1.00 27.24  ? 583  LEU B CG   1 
ATOM   18443 C  CD1  . LEU B 1 583 ? 141.415 164.442 159.323 1.00 24.44  ? 583  LEU B CD1  1 
ATOM   18444 C  CD2  . LEU B 1 583 ? 143.770 163.654 159.663 1.00 28.35  ? 583  LEU B CD2  1 
ATOM   18445 H  H    . LEU B 1 583 ? 140.114 160.741 159.996 1.00 25.70  ? 583  LEU B H    1 
ATOM   18446 H  HA   . LEU B 1 583 ? 140.279 162.404 157.997 1.00 24.98  ? 583  LEU B HA   1 
ATOM   18447 H  HB2  . LEU B 1 583 ? 141.827 161.868 160.018 1.00 24.80  ? 583  LEU B HB2  1 
ATOM   18448 H  HB3  . LEU B 1 583 ? 142.701 161.413 158.782 1.00 24.93  ? 583  LEU B HB3  1 
ATOM   18449 H  HG   . LEU B 1 583 ? 142.662 163.589 157.950 1.00 26.34  ? 583  LEU B HG   1 
ATOM   18450 H  HD11 . LEU B 1 583 ? 141.820 165.320 159.394 1.00 25.32  ? 583  LEU B HD11 1 
ATOM   18451 H  HD12 . LEU B 1 583 ? 140.708 164.460 158.659 1.00 24.91  ? 583  LEU B HD12 1 
ATOM   18452 H  HD13 . LEU B 1 583 ? 141.057 164.172 160.183 1.00 25.39  ? 583  LEU B HD13 1 
ATOM   18453 H  HD21 . LEU B 1 583 ? 143.829 164.582 159.935 1.00 26.31  ? 583  LEU B HD21 1 
ATOM   18454 H  HD22 . LEU B 1 583 ? 143.768 163.081 160.446 1.00 24.38  ? 583  LEU B HD22 1 
ATOM   18455 H  HD23 . LEU B 1 583 ? 144.520 163.428 159.091 1.00 27.11  ? 583  LEU B HD23 1 
ATOM   18456 N  N    . GLY B 1 584 ? 141.331 159.460 157.310 1.00 29.65  ? 584  GLY B N    1 
ATOM   18457 C  CA   . GLY B 1 584 ? 141.644 158.589 156.189 1.00 25.82  ? 584  GLY B CA   1 
ATOM   18458 C  C    . GLY B 1 584 ? 140.464 158.385 155.259 1.00 20.43  ? 584  GLY B C    1 
ATOM   18459 O  O    . GLY B 1 584 ? 140.625 158.350 154.036 1.00 31.27  ? 584  GLY B O    1 
ATOM   18460 H  H    . GLY B 1 584 ? 141.340 159.076 158.079 1.00 27.29  ? 584  GLY B H    1 
ATOM   18461 H  HA2  . GLY B 1 584 ? 142.373 158.971 155.677 1.00 27.31  ? 584  GLY B HA2  1 
ATOM   18462 H  HA3  . GLY B 1 584 ? 141.924 157.722 156.523 1.00 27.24  ? 584  GLY B HA3  1 
ATOM   18463 N  N    . GLY B 1 585 ? 139.262 158.249 155.822 1.00 19.94  ? 585  GLY B N    1 
ATOM   18464 C  CA   . GLY B 1 585 ? 138.088 158.038 154.996 1.00 23.94  ? 585  GLY B CA   1 
ATOM   18465 C  C    . GLY B 1 585 ? 137.693 159.261 154.197 1.00 25.19  ? 585  GLY B C    1 
ATOM   18466 O  O    . GLY B 1 585 ? 137.117 159.135 153.113 1.00 28.47  ? 585  GLY B O    1 
ATOM   18467 H  H    . GLY B 1 585 ? 139.107 158.275 156.667 1.00 24.95  ? 585  GLY B H    1 
ATOM   18468 H  HA2  . GLY B 1 585 ? 138.258 157.311 154.377 1.00 24.87  ? 585  GLY B HA2  1 
ATOM   18469 H  HA3  . GLY B 1 585 ? 137.340 157.788 155.561 1.00 23.73  ? 585  GLY B HA3  1 
ATOM   18470 N  N    . VAL B 1 586 ? 137.993 160.456 154.710 1.00 21.94  ? 586  VAL B N    1 
ATOM   18471 C  CA   . VAL B 1 586 ? 137.656 161.673 153.980 1.00 17.38  ? 586  VAL B CA   1 
ATOM   18472 C  C    . VAL B 1 586 ? 138.773 162.133 153.048 1.00 20.23  ? 586  VAL B C    1 
ATOM   18473 O  O    . VAL B 1 586 ? 138.496 162.853 152.078 1.00 26.52  ? 586  VAL B O    1 
ATOM   18474 C  CB   . VAL B 1 586 ? 137.288 162.809 154.952 1.00 16.31  ? 586  VAL B CB   1 
ATOM   18475 C  CG1  . VAL B 1 586 ? 138.537 163.421 155.566 1.00 21.49  ? 586  VAL B CG1  1 
ATOM   18476 C  CG2  . VAL B 1 586 ? 136.462 163.869 154.239 1.00 17.62  ? 586  VAL B CG2  1 
ATOM   18477 H  H    . VAL B 1 586 ? 138.383 160.585 155.465 1.00 24.00  ? 586  VAL B H    1 
ATOM   18478 H  HA   . VAL B 1 586 ? 136.875 161.498 153.433 1.00 22.48  ? 586  VAL B HA   1 
ATOM   18479 H  HB   . VAL B 1 586 ? 136.750 162.445 155.672 1.00 22.31  ? 586  VAL B HB   1 
ATOM   18480 H  HG11 . VAL B 1 586 ? 138.291 163.882 156.383 1.00 22.55  ? 586  VAL B HG11 1 
ATOM   18481 H  HG12 . VAL B 1 586 ? 139.170 162.714 155.762 1.00 24.35  ? 586  VAL B HG12 1 
ATOM   18482 H  HG13 . VAL B 1 586 ? 138.924 164.049 154.936 1.00 21.74  ? 586  VAL B HG13 1 
ATOM   18483 H  HG21 . VAL B 1 586 ? 136.214 164.558 154.875 1.00 23.21  ? 586  VAL B HG21 1 
ATOM   18484 H  HG22 . VAL B 1 586 ? 136.991 164.255 153.523 1.00 22.32  ? 586  VAL B HG22 1 
ATOM   18485 H  HG23 . VAL B 1 586 ? 135.664 163.454 153.874 1.00 20.54  ? 586  VAL B HG23 1 
ATOM   18486 N  N    . THR B 1 587 ? 140.024 161.737 153.305 1.00 27.24  ? 587  THR B N    1 
ATOM   18487 C  CA   . THR B 1 587 ? 141.146 162.124 152.460 1.00 24.29  ? 587  THR B CA   1 
ATOM   18488 C  C    . THR B 1 587 ? 141.786 160.962 151.714 1.00 27.74  ? 587  THR B C    1 
ATOM   18489 O  O    . THR B 1 587 ? 142.545 161.204 150.770 1.00 37.98  ? 587  THR B O    1 
ATOM   18490 C  CB   . THR B 1 587 ? 142.234 162.817 153.295 1.00 15.76  ? 587  THR B CB   1 
ATOM   18491 O  OG1  . THR B 1 587 ? 142.790 161.885 154.230 1.00 33.32  ? 587  THR B OG1  1 
ATOM   18492 C  CG2  . THR B 1 587 ? 141.658 164.005 154.048 1.00 21.51  ? 587  THR B CG2  1 
ATOM   18493 H  H    . THR B 1 587 ? 140.246 161.239 153.970 1.00 26.49  ? 587  THR B H    1 
ATOM   18494 H  HA   . THR B 1 587 ? 140.836 162.761 151.797 1.00 26.64  ? 587  THR B HA   1 
ATOM   18495 H  HB   . THR B 1 587 ? 142.935 163.139 152.706 1.00 24.59  ? 587  THR B HB   1 
ATOM   18496 H  HG1  . THR B 1 587 ? 142.185 161.578 154.725 1.00 28.42  ? 587  THR B HG1  1 
ATOM   18497 H  HG21 . THR B 1 587 ? 142.375 164.585 154.350 1.00 26.86  ? 587  THR B HG21 1 
ATOM   18498 H  HG22 . THR B 1 587 ? 141.068 164.511 153.467 1.00 26.66  ? 587  THR B HG22 1 
ATOM   18499 H  HG23 . THR B 1 587 ? 141.156 163.696 154.817 1.00 26.49  ? 587  THR B HG23 1 
ATOM   18500 N  N    . ARG B 1 588 ? 141.503 159.720 152.105 1.00 30.12  ? 588  ARG B N    1 
ATOM   18501 C  CA   . ARG B 1 588 ? 142.107 158.546 151.474 1.00 28.67  ? 588  ARG B CA   1 
ATOM   18502 C  C    . ARG B 1 588 ? 143.631 158.586 151.580 1.00 26.40  ? 588  ARG B C    1 
ATOM   18503 O  O    . ARG B 1 588 ? 144.348 158.282 150.625 1.00 25.86  ? 588  ARG B O    1 
ATOM   18504 C  CB   . ARG B 1 588 ? 141.668 158.418 150.013 1.00 31.51  ? 588  ARG B CB   1 
ATOM   18505 C  CG   . ARG B 1 588 ? 140.158 158.447 149.806 1.00 29.33  ? 588  ARG B CG   1 
ATOM   18506 C  CD   . ARG B 1 588 ? 139.491 157.184 150.332 1.00 29.50  ? 588  ARG B CD   1 
ATOM   18507 N  NE   . ARG B 1 588 ? 138.113 157.422 150.743 1.00 23.57  ? 588  ARG B NE   1 
ATOM   18508 C  CZ   . ARG B 1 588 ? 137.105 157.631 149.907 1.00 28.90  ? 588  ARG B CZ   1 
ATOM   18509 N  NH1  . ARG B 1 588 ? 137.282 157.634 148.596 1.00 29.29  ? 588  ARG B NH1  1 
ATOM   18510 N  NH2  . ARG B 1 588 ? 135.887 157.839 150.399 1.00 32.60  ? 588  ARG B NH2  1 
ATOM   18511 H  H    . ARG B 1 588 ? 140.957 159.528 152.741 1.00 29.53  ? 588  ARG B H    1 
ATOM   18512 H  HA   . ARG B 1 588 ? 141.806 157.753 151.944 1.00 29.29  ? 588  ARG B HA   1 
ATOM   18513 H  HB2  . ARG B 1 588 ? 142.049 159.153 149.508 1.00 30.22  ? 588  ARG B HB2  1 
ATOM   18514 H  HB3  . ARG B 1 588 ? 141.997 157.576 149.663 1.00 29.96  ? 588  ARG B HB3  1 
ATOM   18515 H  HG2  . ARG B 1 588 ? 139.782 159.207 150.277 1.00 28.91  ? 588  ARG B HG2  1 
ATOM   18516 H  HG3  . ARG B 1 588 ? 139.969 158.515 148.857 1.00 29.66  ? 588  ARG B HG3  1 
ATOM   18517 H  HD2  . ARG B 1 588 ? 139.484 156.513 149.631 1.00 29.52  ? 588  ARG B HD2  1 
ATOM   18518 H  HD3  . ARG B 1 588 ? 139.980 156.855 151.101 1.00 29.97  ? 588  ARG B HD3  1 
ATOM   18519 H  HE   . ARG B 1 588 ? 137.950 157.475 151.586 1.00 28.21  ? 588  ARG B HE   1 
ATOM   18520 H  HH11 . ARG B 1 588 ? 138.065 157.501 148.265 1.00 29.02  ? 588  ARG B HH11 1 
ATOM   18521 H  HH12 . ARG B 1 588 ? 136.614 157.772 148.073 1.00 29.53  ? 588  ARG B HH12 1 
ATOM   18522 H  HH21 . ARG B 1 588 ? 135.760 157.839 151.249 1.00 29.32  ? 588  ARG B HH21 1 
ATOM   18523 H  HH22 . ARG B 1 588 ? 135.225 157.975 149.866 1.00 29.08  ? 588  ARG B HH22 1 
ATOM   18524 N  N    . MET B 1 589 ? 144.127 158.965 152.755 1.00 39.36  ? 589  MET B N    1 
ATOM   18525 C  CA   . MET B 1 589 ? 145.554 158.992 153.050 1.00 37.58  ? 589  MET B CA   1 
ATOM   18526 C  C    . MET B 1 589 ? 145.878 157.850 154.004 1.00 40.88  ? 589  MET B C    1 
ATOM   18527 O  O    . MET B 1 589 ? 145.160 157.638 154.987 1.00 45.36  ? 589  MET B O    1 
ATOM   18528 C  CB   . MET B 1 589 ? 145.957 160.334 153.664 1.00 39.64  ? 589  MET B CB   1 
ATOM   18529 C  CG   . MET B 1 589 ? 146.247 161.419 152.634 1.00 34.26  ? 589  MET B CG   1 
ATOM   18530 S  SD   . MET B 1 589 ? 146.243 163.116 153.264 1.00 61.54  ? 589  MET B SD   1 
ATOM   18531 C  CE   . MET B 1 589 ? 146.239 162.880 155.042 1.00 42.39  ? 589  MET B CE   1 
ATOM   18532 H  H    . MET B 1 589 ? 143.640 159.220 153.416 1.00 36.95  ? 589  MET B H    1 
ATOM   18533 H  HA   . MET B 1 589 ? 146.056 158.873 152.228 1.00 37.41  ? 589  MET B HA   1 
ATOM   18534 H  HB2  . MET B 1 589 ? 145.224 160.635 154.221 1.00 38.16  ? 589  MET B HB2  1 
ATOM   18535 H  HB3  . MET B 1 589 ? 146.755 160.209 154.203 1.00 38.66  ? 589  MET B HB3  1 
ATOM   18536 H  HG2  . MET B 1 589 ? 147.123 161.253 152.252 1.00 38.14  ? 589  MET B HG2  1 
ATOM   18537 H  HG3  . MET B 1 589 ? 145.575 161.366 151.937 1.00 36.72  ? 589  MET B HG3  1 
ATOM   18538 H  HE1  . MET B 1 589 ? 146.387 163.738 155.470 1.00 37.44  ? 589  MET B HE1  1 
ATOM   18539 H  HE2  . MET B 1 589 ? 145.380 162.523 155.315 1.00 38.09  ? 589  MET B HE2  1 
ATOM   18540 H  HE3  . MET B 1 589 ? 146.949 162.266 155.283 1.00 38.84  ? 589  MET B HE3  1 
ATOM   18541 N  N    . THR B 1 590 ? 146.955 157.117 153.714 1.00 40.60  ? 590  THR B N    1 
ATOM   18542 C  CA   . THR B 1 590 ? 147.294 155.909 154.458 1.00 37.35  ? 590  THR B CA   1 
ATOM   18543 C  C    . THR B 1 590 ? 148.582 156.053 155.260 1.00 35.15  ? 590  THR B C    1 
ATOM   18544 O  O    . THR B 1 590 ? 148.568 155.892 156.483 1.00 44.73  ? 590  THR B O    1 
ATOM   18545 C  CB   . THR B 1 590 ? 147.414 154.724 153.490 1.00 42.59  ? 590  THR B CB   1 
ATOM   18546 O  OG1  . THR B 1 590 ? 148.237 155.092 152.377 1.00 47.74  ? 590  THR B OG1  1 
ATOM   18547 C  CG2  . THR B 1 590 ? 146.046 154.310 152.988 1.00 34.67  ? 590  THR B CG2  1 
ATOM   18548 H  H    . THR B 1 590 ? 147.510 157.304 153.084 1.00 37.87  ? 590  THR B H    1 
ATOM   18549 H  HA   . THR B 1 590 ? 146.579 155.711 155.081 1.00 37.98  ? 590  THR B HA   1 
ATOM   18550 H  HB   . THR B 1 590 ? 147.813 153.969 153.951 1.00 38.87  ? 590  THR B HB   1 
ATOM   18551 H  HG1  . THR B 1 590 ? 148.296 154.451 151.838 1.00 39.50  ? 590  THR B HG1  1 
ATOM   18552 H  HG21 . THR B 1 590 ? 146.134 153.594 152.340 1.00 38.26  ? 590  THR B HG21 1 
ATOM   18553 H  HG22 . THR B 1 590 ? 145.498 154.004 153.727 1.00 37.83  ? 590  THR B HG22 1 
ATOM   18554 H  HG23 . THR B 1 590 ? 145.611 155.067 152.564 1.00 36.99  ? 590  THR B HG23 1 
ATOM   18555 N  N    . VAL B 1 591 ? 149.698 156.356 154.605 1.00 38.20  ? 591  VAL B N    1 
ATOM   18556 C  CA   . VAL B 1 591 ? 150.991 156.400 155.285 1.00 36.51  ? 591  VAL B CA   1 
ATOM   18557 C  C    . VAL B 1 591 ? 151.247 157.770 155.894 1.00 32.61  ? 591  VAL B C    1 
ATOM   18558 O  O    . VAL B 1 591 ? 151.612 157.883 157.069 1.00 34.55  ? 591  VAL B O    1 
ATOM   18559 C  CB   . VAL B 1 591 ? 152.113 156.003 154.302 1.00 32.72  ? 591  VAL B CB   1 
ATOM   18560 C  CG1  . VAL B 1 591 ? 153.481 156.212 154.937 1.00 32.63  ? 591  VAL B CG1  1 
ATOM   18561 C  CG2  . VAL B 1 591 ? 151.939 154.560 153.857 1.00 33.96  ? 591  VAL B CG2  1 
ATOM   18562 H  H    . VAL B 1 591 ? 149.736 156.541 153.766 1.00 35.53  ? 591  VAL B H    1 
ATOM   18563 H  HA   . VAL B 1 591 ? 150.987 155.752 156.006 1.00 35.45  ? 591  VAL B HA   1 
ATOM   18564 H  HB   . VAL B 1 591 ? 152.058 156.568 153.515 1.00 34.95  ? 591  VAL B HB   1 
ATOM   18565 H  HG11 . VAL B 1 591 ? 154.145 155.731 154.419 1.00 33.98  ? 591  VAL B HG11 1 
ATOM   18566 H  HG12 . VAL B 1 591 ? 153.690 157.159 154.940 1.00 35.02  ? 591  VAL B HG12 1 
ATOM   18567 H  HG13 . VAL B 1 591 ? 153.462 155.872 155.845 1.00 34.41  ? 591  VAL B HG13 1 
ATOM   18568 H  HG21 . VAL B 1 591 ? 152.702 154.301 153.317 1.00 35.79  ? 591  VAL B HG21 1 
ATOM   18569 H  HG22 . VAL B 1 591 ? 151.881 153.993 154.641 1.00 34.64  ? 591  VAL B HG22 1 
ATOM   18570 H  HG23 . VAL B 1 591 ? 151.124 154.487 153.335 1.00 34.45  ? 591  VAL B HG23 1 
ATOM   18571 N  N    . SER B 1 592 ? 151.058 158.829 155.105 1.00 36.40  ? 592  SER B N    1 
ATOM   18572 C  CA   . SER B 1 592 ? 151.252 160.176 155.626 1.00 34.66  ? 592  SER B CA   1 
ATOM   18573 C  C    . SER B 1 592 ? 150.310 160.450 156.789 1.00 34.25  ? 592  SER B C    1 
ATOM   18574 O  O    . SER B 1 592 ? 150.716 161.026 157.802 1.00 28.26  ? 592  SER B O    1 
ATOM   18575 C  CB   . SER B 1 592 ? 151.047 161.203 154.513 1.00 33.79  ? 592  SER B CB   1 
ATOM   18576 O  OG   . SER B 1 592 ? 149.709 161.189 154.046 1.00 38.86  ? 592  SER B OG   1 
ATOM   18577 H  H    . SER B 1 592 ? 150.820 158.793 154.279 1.00 35.27  ? 592  SER B H    1 
ATOM   18578 H  HA   . SER B 1 592 ? 152.162 160.261 155.950 1.00 34.83  ? 592  SER B HA   1 
ATOM   18579 H  HB2  . SER B 1 592 ? 151.250 162.087 154.859 1.00 34.65  ? 592  SER B HB2  1 
ATOM   18580 H  HB3  . SER B 1 592 ? 151.640 160.992 153.775 1.00 34.68  ? 592  SER B HB3  1 
ATOM   18581 H  HG   . SER B 1 592 ? 149.521 160.431 153.736 1.00 35.54  ? 592  SER B HG   1 
ATOM   18582 N  N    . LEU B 1 593 ? 149.048 160.036 156.664 1.00 35.19  ? 593  LEU B N    1 
ATOM   18583 C  CA   . LEU B 1 593 ? 148.083 160.251 157.738 1.00 33.57  ? 593  LEU B CA   1 
ATOM   18584 C  C    . LEU B 1 593 ? 148.513 159.538 159.015 1.00 29.51  ? 593  LEU B C    1 
ATOM   18585 O  O    . LEU B 1 593 ? 148.497 160.124 160.105 1.00 33.50  ? 593  LEU B O    1 
ATOM   18586 C  CB   . LEU B 1 593 ? 146.701 159.772 157.289 1.00 31.93  ? 593  LEU B CB   1 
ATOM   18587 C  CG   . LEU B 1 593 ? 145.687 159.406 158.376 1.00 37.21  ? 593  LEU B CG   1 
ATOM   18588 C  CD1  . LEU B 1 593 ? 145.343 160.617 159.223 1.00 38.41  ? 593  LEU B CD1  1 
ATOM   18589 C  CD2  . LEU B 1 593 ? 144.440 158.821 157.744 1.00 30.20  ? 593  LEU B CD2  1 
ATOM   18590 H  H    . LEU B 1 593 ? 148.729 159.633 155.974 1.00 34.06  ? 593  LEU B H    1 
ATOM   18591 H  HA   . LEU B 1 593 ? 148.026 161.200 157.928 1.00 34.02  ? 593  LEU B HA   1 
ATOM   18592 H  HB2  . LEU B 1 593 ? 146.300 160.475 156.754 1.00 32.45  ? 593  LEU B HB2  1 
ATOM   18593 H  HB3  . LEU B 1 593 ? 146.822 158.983 156.738 1.00 34.02  ? 593  LEU B HB3  1 
ATOM   18594 H  HG   . LEU B 1 593 ? 146.063 158.727 158.958 1.00 33.16  ? 593  LEU B HG   1 
ATOM   18595 H  HD11 . LEU B 1 593 ? 144.671 160.365 159.876 1.00 32.69  ? 593  LEU B HD11 1 
ATOM   18596 H  HD12 . LEU B 1 593 ? 146.144 160.927 159.673 1.00 33.00  ? 593  LEU B HD12 1 
ATOM   18597 H  HD13 . LEU B 1 593 ? 144.997 161.313 158.643 1.00 32.76  ? 593  LEU B HD13 1 
ATOM   18598 H  HD21 . LEU B 1 593 ? 143.747 158.751 158.418 1.00 31.49  ? 593  LEU B HD21 1 
ATOM   18599 H  HD22 . LEU B 1 593 ? 144.149 159.407 157.028 1.00 31.50  ? 593  LEU B HD22 1 
ATOM   18600 H  HD23 . LEU B 1 593 ? 144.648 157.943 157.389 1.00 33.47  ? 593  LEU B HD23 1 
ATOM   18601 N  N    . VAL B 1 594 ? 148.894 158.264 158.899 1.00 30.25  ? 594  VAL B N    1 
ATOM   18602 C  CA   . VAL B 1 594 ? 149.272 157.493 160.080 1.00 34.85  ? 594  VAL B CA   1 
ATOM   18603 C  C    . VAL B 1 594 ? 150.504 158.098 160.738 1.00 33.44  ? 594  VAL B C    1 
ATOM   18604 O  O    . VAL B 1 594 ? 150.568 158.229 161.967 1.00 34.26  ? 594  VAL B O    1 
ATOM   18605 C  CB   . VAL B 1 594 ? 149.497 156.017 159.705 1.00 29.77  ? 594  VAL B CB   1 
ATOM   18606 C  CG1  . VAL B 1 594 ? 150.206 155.280 160.833 1.00 33.72  ? 594  VAL B CG1  1 
ATOM   18607 C  CG2  . VAL B 1 594 ? 148.172 155.346 159.381 1.00 31.48  ? 594  VAL B CG2  1 
ATOM   18608 H  H    . VAL B 1 594 ? 148.942 157.830 158.158 1.00 33.47  ? 594  VAL B H    1 
ATOM   18609 H  HA   . VAL B 1 594 ? 148.545 157.528 160.722 1.00 34.74  ? 594  VAL B HA   1 
ATOM   18610 H  HB   . VAL B 1 594 ? 150.059 155.972 158.915 1.00 32.83  ? 594  VAL B HB   1 
ATOM   18611 H  HG11 . VAL B 1 594 ? 150.081 154.326 160.710 1.00 33.37  ? 594  VAL B HG11 1 
ATOM   18612 H  HG12 . VAL B 1 594 ? 151.152 155.494 160.809 1.00 33.92  ? 594  VAL B HG12 1 
ATOM   18613 H  HG13 . VAL B 1 594 ? 149.823 155.555 161.680 1.00 34.13  ? 594  VAL B HG13 1 
ATOM   18614 H  HG21 . VAL B 1 594 ? 148.346 154.471 159.000 1.00 32.77  ? 594  VAL B HG21 1 
ATOM   18615 H  HG22 . VAL B 1 594 ? 147.657 155.254 160.198 1.00 34.26  ? 594  VAL B HG22 1 
ATOM   18616 H  HG23 . VAL B 1 594 ? 147.687 155.893 158.744 1.00 34.41  ? 594  VAL B HG23 1 
ATOM   18617 N  N    . VAL B 1 595 ? 151.502 158.474 159.936 1.00 35.00  ? 595  VAL B N    1 
ATOM   18618 C  CA   . VAL B 1 595 ? 152.721 159.038 160.505 1.00 32.75  ? 595  VAL B CA   1 
ATOM   18619 C  C    . VAL B 1 595 ? 152.435 160.387 161.152 1.00 32.80  ? 595  VAL B C    1 
ATOM   18620 O  O    . VAL B 1 595 ? 152.984 160.709 162.213 1.00 35.03  ? 595  VAL B O    1 
ATOM   18621 C  CB   . VAL B 1 595 ? 153.815 159.140 159.428 1.00 33.31  ? 595  VAL B CB   1 
ATOM   18622 C  CG1  . VAL B 1 595 ? 154.937 160.059 159.892 1.00 30.75  ? 595  VAL B CG1  1 
ATOM   18623 C  CG2  . VAL B 1 595 ? 154.353 157.755 159.096 1.00 30.37  ? 595  VAL B CG2  1 
ATOM   18624 H  H    . VAL B 1 595 ? 151.497 158.414 159.078 1.00 33.89  ? 595  VAL B H    1 
ATOM   18625 H  HA   . VAL B 1 595 ? 153.044 158.442 161.199 1.00 33.26  ? 595  VAL B HA   1 
ATOM   18626 H  HB   . VAL B 1 595 ? 153.432 159.516 158.620 1.00 33.23  ? 595  VAL B HB   1 
ATOM   18627 H  HG11 . VAL B 1 595 ? 155.726 159.886 159.357 1.00 32.47  ? 595  VAL B HG11 1 
ATOM   18628 H  HG12 . VAL B 1 595 ? 154.660 160.982 159.781 1.00 33.51  ? 595  VAL B HG12 1 
ATOM   18629 H  HG13 . VAL B 1 595 ? 155.128 159.878 160.826 1.00 32.77  ? 595  VAL B HG13 1 
ATOM   18630 H  HG21 . VAL B 1 595 ? 155.151 157.841 158.554 1.00 33.62  ? 595  VAL B HG21 1 
ATOM   18631 H  HG22 . VAL B 1 595 ? 154.566 157.294 159.923 1.00 33.51  ? 595  VAL B HG22 1 
ATOM   18632 H  HG23 . VAL B 1 595 ? 153.673 157.261 158.610 1.00 32.49  ? 595  VAL B HG23 1 
ATOM   18633 N  N    . ILE B 1 596 ? 151.573 161.198 160.532 1.00 33.84  ? 596  ILE B N    1 
ATOM   18634 C  CA   . ILE B 1 596 ? 151.217 162.487 161.117 1.00 33.16  ? 596  ILE B CA   1 
ATOM   18635 C  C    . ILE B 1 596 ? 150.533 162.285 162.460 1.00 32.32  ? 596  ILE B C    1 
ATOM   18636 O  O    . ILE B 1 596 ? 150.843 162.973 163.439 1.00 39.59  ? 596  ILE B O    1 
ATOM   18637 C  CB   . ILE B 1 596 ? 150.326 163.287 160.147 1.00 30.27  ? 596  ILE B CB   1 
ATOM   18638 C  CG1  . ILE B 1 596 ? 151.142 163.772 158.948 1.00 35.07  ? 596  ILE B CG1  1 
ATOM   18639 C  CG2  . ILE B 1 596 ? 149.683 164.467 160.862 1.00 31.14  ? 596  ILE B CG2  1 
ATOM   18640 C  CD1  . ILE B 1 596 ? 150.304 164.099 157.729 1.00 34.21  ? 596  ILE B CD1  1 
ATOM   18641 H  H    . ILE B 1 596 ? 151.187 161.026 159.783 1.00 33.92  ? 596  ILE B H    1 
ATOM   18642 H  HA   . ILE B 1 596 ? 152.027 162.998 161.268 1.00 33.81  ? 596  ILE B HA   1 
ATOM   18643 H  HB   . ILE B 1 596 ? 149.622 162.703 159.823 1.00 33.30  ? 596  ILE B HB   1 
ATOM   18644 H  HG12 . ILE B 1 596 ? 151.625 164.575 159.201 1.00 33.75  ? 596  ILE B HG12 1 
ATOM   18645 H  HG13 . ILE B 1 596 ? 151.769 163.077 158.696 1.00 34.42  ? 596  ILE B HG13 1 
ATOM   18646 H  HG21 . ILE B 1 596 ? 149.368 165.101 160.199 1.00 33.58  ? 596  ILE B HG21 1 
ATOM   18647 H  HG22 . ILE B 1 596 ? 148.936 164.150 161.393 1.00 32.95  ? 596  ILE B HG22 1 
ATOM   18648 H  HG23 . ILE B 1 596 ? 150.344 164.889 161.433 1.00 33.68  ? 596  ILE B HG23 1 
ATOM   18649 H  HD11 . ILE B 1 596 ? 150.886 164.428 157.026 1.00 33.70  ? 596  ILE B HD11 1 
ATOM   18650 H  HD12 . ILE B 1 596 ? 149.849 163.295 157.433 1.00 33.45  ? 596  ILE B HD12 1 
ATOM   18651 H  HD13 . ILE B 1 596 ? 149.654 164.779 157.965 1.00 33.96  ? 596  ILE B HD13 1 
ATOM   18652 N  N    . VAL B 1 597 ? 149.593 161.340 162.530 1.00 34.24  ? 597  VAL B N    1 
ATOM   18653 C  CA   . VAL B 1 597 ? 148.898 161.085 163.789 1.00 34.80  ? 597  VAL B CA   1 
ATOM   18654 C  C    . VAL B 1 597 ? 149.879 160.602 164.850 1.00 36.80  ? 597  VAL B C    1 
ATOM   18655 O  O    . VAL B 1 597 ? 149.840 161.048 166.004 1.00 41.41  ? 597  VAL B O    1 
ATOM   18656 C  CB   . VAL B 1 597 ? 147.755 160.075 163.574 1.00 36.99  ? 597  VAL B CB   1 
ATOM   18657 C  CG1  . VAL B 1 597 ? 147.156 159.654 164.908 1.00 38.67  ? 597  VAL B CG1  1 
ATOM   18658 C  CG2  . VAL B 1 597 ? 146.682 160.673 162.675 1.00 36.12  ? 597  VAL B CG2  1 
ATOM   18659 H  H    . VAL B 1 597 ? 149.345 160.842 161.875 1.00 36.01  ? 597  VAL B H    1 
ATOM   18660 H  HA   . VAL B 1 597 ? 148.506 161.914 164.104 1.00 36.51  ? 597  VAL B HA   1 
ATOM   18661 H  HB   . VAL B 1 597 ? 148.107 159.284 163.138 1.00 36.85  ? 597  VAL B HB   1 
ATOM   18662 H  HG11 . VAL B 1 597 ? 146.295 159.236 164.748 1.00 36.25  ? 597  VAL B HG11 1 
ATOM   18663 H  HG12 . VAL B 1 597 ? 147.752 159.022 165.340 1.00 37.71  ? 597  VAL B HG12 1 
ATOM   18664 H  HG13 . VAL B 1 597 ? 147.042 160.439 165.466 1.00 37.03  ? 597  VAL B HG13 1 
ATOM   18665 H  HG21 . VAL B 1 597 ? 146.030 159.986 162.465 1.00 36.31  ? 597  VAL B HG21 1 
ATOM   18666 H  HG22 . VAL B 1 597 ? 146.252 161.405 163.143 1.00 36.36  ? 597  VAL B HG22 1 
ATOM   18667 H  HG23 . VAL B 1 597 ? 147.095 160.998 161.861 1.00 36.21  ? 597  VAL B HG23 1 
ATOM   18668 N  N    . PHE B 1 598 ? 150.776 159.685 164.478 1.00 36.21  ? 598  PHE B N    1 
ATOM   18669 C  CA   . PHE B 1 598 ? 151.733 159.157 165.445 1.00 38.27  ? 598  PHE B CA   1 
ATOM   18670 C  C    . PHE B 1 598 ? 152.651 160.255 165.970 1.00 40.27  ? 598  PHE B C    1 
ATOM   18671 O  O    . PHE B 1 598 ? 152.913 160.330 167.176 1.00 46.39  ? 598  PHE B O    1 
ATOM   18672 C  CB   . PHE B 1 598 ? 152.550 158.031 164.811 1.00 46.11  ? 598  PHE B CB   1 
ATOM   18673 C  CG   . PHE B 1 598 ? 154.002 158.044 165.196 1.00 46.33  ? 598  PHE B CG   1 
ATOM   18674 C  CD1  . PHE B 1 598 ? 154.415 157.530 166.414 1.00 50.53  ? 598  PHE B CD1  1 
ATOM   18675 C  CD2  . PHE B 1 598 ? 154.955 158.568 164.339 1.00 44.02  ? 598  PHE B CD2  1 
ATOM   18676 C  CE1  . PHE B 1 598 ? 155.750 157.540 166.770 1.00 51.50  ? 598  PHE B CE1  1 
ATOM   18677 C  CE2  . PHE B 1 598 ? 156.292 158.581 164.689 1.00 43.43  ? 598  PHE B CE2  1 
ATOM   18678 C  CZ   . PHE B 1 598 ? 156.689 158.066 165.906 1.00 50.00  ? 598  PHE B CZ   1 
ATOM   18679 H  H    . PHE B 1 598 ? 150.847 159.359 163.686 1.00 41.75  ? 598  PHE B H    1 
ATOM   18680 H  HA   . PHE B 1 598 ? 151.248 158.787 166.199 1.00 42.92  ? 598  PHE B HA   1 
ATOM   18681 H  HB2  . PHE B 1 598 ? 152.178 157.180 165.090 1.00 43.84  ? 598  PHE B HB2  1 
ATOM   18682 H  HB3  . PHE B 1 598 ? 152.500 158.111 163.846 1.00 43.01  ? 598  PHE B HB3  1 
ATOM   18683 H  HD1  . PHE B 1 598 ? 153.786 157.174 166.999 1.00 44.38  ? 598  PHE B HD1  1 
ATOM   18684 H  HD2  . PHE B 1 598 ? 154.692 158.916 163.517 1.00 43.70  ? 598  PHE B HD2  1 
ATOM   18685 H  HE1  . PHE B 1 598 ? 156.016 157.193 167.590 1.00 44.36  ? 598  PHE B HE1  1 
ATOM   18686 H  HE2  . PHE B 1 598 ? 156.923 158.936 164.105 1.00 43.62  ? 598  PHE B HE2  1 
ATOM   18687 H  HZ   . PHE B 1 598 ? 157.588 158.074 166.144 1.00 44.61  ? 598  PHE B HZ   1 
ATOM   18688 N  N    . GLU B 1 599 ? 153.150 161.117 165.081 1.00 41.77  ? 599  GLU B N    1 
ATOM   18689 C  CA   . GLU B 1 599 ? 154.021 162.203 165.520 1.00 42.26  ? 599  GLU B CA   1 
ATOM   18690 C  C    . GLU B 1 599 ? 153.261 163.207 166.377 1.00 38.14  ? 599  GLU B C    1 
ATOM   18691 O  O    . GLU B 1 599 ? 153.800 163.722 167.364 1.00 47.36  ? 599  GLU B O    1 
ATOM   18692 C  CB   . GLU B 1 599 ? 154.650 162.893 164.309 1.00 42.39  ? 599  GLU B CB   1 
ATOM   18693 C  CG   . GLU B 1 599 ? 156.154 162.692 164.202 1.00 44.73  ? 599  GLU B CG   1 
ATOM   18694 C  CD   . GLU B 1 599 ? 156.705 163.096 162.849 1.00 51.43  ? 599  GLU B CD   1 
ATOM   18695 O  OE1  . GLU B 1 599 ? 156.108 162.711 161.823 1.00 48.19  ? 599  GLU B OE1  1 
ATOM   18696 O  OE2  . GLU B 1 599 ? 157.737 163.800 162.812 1.00 50.06  ? 599  GLU B OE2  1 
ATOM   18697 H  H    . GLU B 1 599 ? 153.000 161.093 164.235 1.00 41.39  ? 599  GLU B H    1 
ATOM   18698 H  HA   . GLU B 1 599 ? 154.738 161.833 166.058 1.00 42.39  ? 599  GLU B HA   1 
ATOM   18699 H  HB2  . GLU B 1 599 ? 154.246 162.544 163.500 1.00 41.27  ? 599  GLU B HB2  1 
ATOM   18700 H  HB3  . GLU B 1 599 ? 154.484 163.846 164.375 1.00 41.48  ? 599  GLU B HB3  1 
ATOM   18701 H  HG2  . GLU B 1 599 ? 156.594 163.231 164.879 1.00 42.71  ? 599  GLU B HG2  1 
ATOM   18702 H  HG3  . GLU B 1 599 ? 156.358 161.754 164.341 1.00 41.82  ? 599  GLU B HG3  1 
ATOM   18703 N  N    . LEU B 1 600 ? 152.010 163.499 166.017 1.00 39.91  ? 600  LEU B N    1 
ATOM   18704 C  CA   . LEU B 1 600 ? 151.206 164.426 166.805 1.00 39.01  ? 600  LEU B CA   1 
ATOM   18705 C  C    . LEU B 1 600 ? 150.979 163.895 168.213 1.00 42.00  ? 600  LEU B C    1 
ATOM   18706 O  O    . LEU B 1 600 ? 151.106 164.639 169.193 1.00 48.81  ? 600  LEU B O    1 
ATOM   18707 C  CB   . LEU B 1 600 ? 149.873 164.676 166.094 1.00 41.21  ? 600  LEU B CB   1 
ATOM   18708 C  CG   . LEU B 1 600 ? 148.683 165.207 166.900 1.00 42.11  ? 600  LEU B CG   1 
ATOM   18709 C  CD1  . LEU B 1 600 ? 148.729 166.716 166.977 1.00 42.00  ? 600  LEU B CD1  1 
ATOM   18710 C  CD2  . LEU B 1 600 ? 147.378 164.745 166.271 1.00 39.36  ? 600  LEU B CD2  1 
ATOM   18711 H  H    . LEU B 1 600 ? 151.609 163.177 165.327 1.00 41.46  ? 600  LEU B H    1 
ATOM   18712 H  HA   . LEU B 1 600 ? 151.674 165.273 166.873 1.00 41.11  ? 600  LEU B HA   1 
ATOM   18713 H  HB2  . LEU B 1 600 ? 150.034 165.315 165.383 1.00 41.10  ? 600  LEU B HB2  1 
ATOM   18714 H  HB3  . LEU B 1 600 ? 149.588 163.836 165.701 1.00 41.19  ? 600  LEU B HB3  1 
ATOM   18715 H  HG   . LEU B 1 600 ? 148.703 164.863 167.804 1.00 41.83  ? 600  LEU B HG   1 
ATOM   18716 H  HD11 . LEU B 1 600 ? 148.084 167.012 167.639 1.00 42.87  ? 600  LEU B HD11 1 
ATOM   18717 H  HD12 . LEU B 1 600 ? 149.622 166.991 167.237 1.00 42.19  ? 600  LEU B HD12 1 
ATOM   18718 H  HD13 . LEU B 1 600 ? 148.508 167.085 166.107 1.00 41.25  ? 600  LEU B HD13 1 
ATOM   18719 H  HD21 . LEU B 1 600 ? 146.636 165.131 166.762 1.00 40.65  ? 600  LEU B HD21 1 
ATOM   18720 H  HD22 . LEU B 1 600 ? 147.352 165.038 165.347 1.00 40.89  ? 600  LEU B HD22 1 
ATOM   18721 H  HD23 . LEU B 1 600 ? 147.334 163.776 166.312 1.00 41.41  ? 600  LEU B HD23 1 
ATOM   18722 N  N    . THR B 1 601 ? 150.645 162.612 168.335 1.00 46.25  ? 601  THR B N    1 
ATOM   18723 C  CA   . THR B 1 601 ? 150.329 162.032 169.633 1.00 47.13  ? 601  THR B CA   1 
ATOM   18724 C  C    . THR B 1 601 ? 151.542 161.436 170.332 1.00 44.24  ? 601  THR B C    1 
ATOM   18725 O  O    . THR B 1 601 ? 151.531 161.312 171.562 1.00 44.82  ? 601  THR B O    1 
ATOM   18726 C  CB   . THR B 1 601 ? 149.257 160.949 169.478 1.00 48.73  ? 601  THR B CB   1 
ATOM   18727 O  OG1  . THR B 1 601 ? 149.750 159.897 168.639 1.00 49.45  ? 601  THR B OG1  1 
ATOM   18728 C  CG2  . THR B 1 601 ? 147.989 161.535 168.867 1.00 46.63  ? 601  THR B CG2  1 
ATOM   18729 H  H    . THR B 1 601 ? 150.594 162.058 167.680 1.00 44.90  ? 601  THR B H    1 
ATOM   18730 H  HA   . THR B 1 601 ? 149.969 162.726 170.206 1.00 45.97  ? 601  THR B HA   1 
ATOM   18731 H  HB   . THR B 1 601 ? 149.037 160.588 170.351 1.00 45.74  ? 601  THR B HB   1 
ATOM   18732 H  HG1  . THR B 1 601 ? 149.165 159.302 168.552 1.00 46.22  ? 601  THR B HG1  1 
ATOM   18733 H  HG21 . THR B 1 601 ? 147.399 160.820 168.587 1.00 45.06  ? 601  THR B HG21 1 
ATOM   18734 H  HG22 . THR B 1 601 ? 147.530 162.086 169.519 1.00 45.37  ? 601  THR B HG22 1 
ATOM   18735 H  HG23 . THR B 1 601 ? 148.208 162.076 168.093 1.00 45.24  ? 601  THR B HG23 1 
ATOM   18736 N  N    . GLY B 1 602 ? 152.582 161.068 169.587 1.00 51.80  ? 602  GLY B N    1 
ATOM   18737 C  CA   . GLY B 1 602 ? 153.751 160.454 170.179 1.00 48.57  ? 602  GLY B CA   1 
ATOM   18738 C  C    . GLY B 1 602 ? 153.572 159.008 170.578 1.00 47.79  ? 602  GLY B C    1 
ATOM   18739 O  O    . GLY B 1 602 ? 154.466 158.444 171.218 1.00 52.76  ? 602  GLY B O    1 
ATOM   18740 H  H    . GLY B 1 602 ? 152.629 161.165 168.734 1.00 48.60  ? 602  GLY B H    1 
ATOM   18741 H  HA2  . GLY B 1 602 ? 154.486 160.502 169.548 1.00 48.57  ? 602  GLY B HA2  1 
ATOM   18742 H  HA3  . GLY B 1 602 ? 154.002 160.954 170.971 1.00 48.63  ? 602  GLY B HA3  1 
ATOM   18743 N  N    . GLY B 1 603 ? 152.449 158.390 170.221 1.00 50.71  ? 603  GLY B N    1 
ATOM   18744 C  CA   . GLY B 1 603 ? 152.193 157.009 170.578 1.00 58.22  ? 603  GLY B CA   1 
ATOM   18745 C  C    . GLY B 1 603 ? 152.844 156.025 169.629 1.00 57.52  ? 603  GLY B C    1 
ATOM   18746 O  O    . GLY B 1 603 ? 152.170 155.427 168.785 1.00 57.30  ? 603  GLY B O    1 
ATOM   18747 H  H    . GLY B 1 603 ? 151.816 158.756 169.769 1.00 52.12  ? 603  GLY B H    1 
ATOM   18748 H  HA2  . GLY B 1 603 ? 152.531 156.840 171.472 1.00 54.01  ? 603  GLY B HA2  1 
ATOM   18749 H  HA3  . GLY B 1 603 ? 151.237 156.848 170.576 1.00 53.92  ? 603  GLY B HA3  1 
ATOM   18750 N  N    . LEU B 1 604 ? 154.162 155.852 169.755 1.00 54.21  ? 604  LEU B N    1 
ATOM   18751 C  CA   . LEU B 1 604 ? 154.871 154.911 168.897 1.00 54.05  ? 604  LEU B CA   1 
ATOM   18752 C  C    . LEU B 1 604 ? 154.361 153.486 169.065 1.00 56.10  ? 604  LEU B C    1 
ATOM   18753 O  O    . LEU B 1 604 ? 154.488 152.681 168.136 1.00 56.08  ? 604  LEU B O    1 
ATOM   18754 C  CB   . LEU B 1 604 ? 156.371 154.963 169.192 1.00 57.22  ? 604  LEU B CB   1 
ATOM   18755 C  CG   . LEU B 1 604 ? 157.268 154.241 168.185 1.00 60.53  ? 604  LEU B CG   1 
ATOM   18756 C  CD1  . LEU B 1 604 ? 158.402 155.147 167.728 1.00 59.59  ? 604  LEU B CD1  1 
ATOM   18757 C  CD2  . LEU B 1 604 ? 157.813 152.953 168.781 1.00 57.93  ? 604  LEU B CD2  1 
ATOM   18758 H  H    . LEU B 1 604 ? 154.660 156.263 170.323 1.00 54.99  ? 604  LEU B H    1 
ATOM   18759 H  HA   . LEU B 1 604 ? 154.739 155.168 167.971 1.00 54.67  ? 604  LEU B HA   1 
ATOM   18760 H  HB2  . LEU B 1 604 ? 156.647 155.892 169.215 1.00 55.39  ? 604  LEU B HB2  1 
ATOM   18761 H  HB3  . LEU B 1 604 ? 156.526 154.559 170.061 1.00 55.29  ? 604  LEU B HB3  1 
ATOM   18762 H  HG   . LEU B 1 604 ? 156.740 154.009 167.405 1.00 55.66  ? 604  LEU B HG   1 
ATOM   18763 H  HD11 . LEU B 1 604 ? 158.964 154.659 167.106 1.00 55.50  ? 604  LEU B HD11 1 
ATOM   18764 H  HD12 . LEU B 1 604 ? 158.027 155.928 167.292 1.00 55.06  ? 604  LEU B HD12 1 
ATOM   18765 H  HD13 . LEU B 1 604 ? 158.922 155.417 168.501 1.00 55.85  ? 604  LEU B HD13 1 
ATOM   18766 H  HD21 . LEU B 1 604 ? 158.354 152.502 168.115 1.00 55.76  ? 604  LEU B HD21 1 
ATOM   18767 H  HD22 . LEU B 1 604 ? 158.353 153.168 169.557 1.00 55.53  ? 604  LEU B HD22 1 
ATOM   18768 H  HD23 . LEU B 1 604 ? 157.068 152.388 169.042 1.00 55.62  ? 604  LEU B HD23 1 
ATOM   18769 N  N    . GLU B 1 605 ? 153.790 153.157 170.221 1.00 54.50  ? 605  GLU B N    1 
ATOM   18770 C  CA   . GLU B 1 605 ? 153.256 151.827 170.478 1.00 53.45  ? 605  GLU B CA   1 
ATOM   18771 C  C    . GLU B 1 605 ? 151.852 151.636 169.920 1.00 54.41  ? 605  GLU B C    1 
ATOM   18772 O  O    . GLU B 1 605 ? 151.353 150.506 169.918 1.00 58.05  ? 605  GLU B O    1 
ATOM   18773 C  CB   . GLU B 1 605 ? 153.240 151.551 171.990 1.00 54.76  ? 605  GLU B CB   1 
ATOM   18774 C  CG   . GLU B 1 605 ? 154.539 150.998 172.605 1.00 58.44  ? 605  GLU B CG   1 
ATOM   18775 C  CD   . GLU B 1 605 ? 155.352 150.122 171.667 1.00 60.32  ? 605  GLU B CD   1 
ATOM   18776 O  OE1  . GLU B 1 605 ? 154.756 149.275 170.970 1.00 60.98  ? 605  GLU B OE1  1 
ATOM   18777 O  OE2  . GLU B 1 605 ? 156.590 150.283 171.629 1.00 62.78  ? 605  GLU B OE2  1 
ATOM   18778 H  H    . GLU B 1 605 ? 153.699 153.700 170.882 1.00 56.05  ? 605  GLU B H    1 
ATOM   18779 H  HA   . GLU B 1 605 ? 153.820 151.182 170.031 1.00 56.63  ? 605  GLU B HA   1 
ATOM   18780 H  HB2  . GLU B 1 605 ? 153.036 152.381 172.449 1.00 55.86  ? 605  GLU B HB2  1 
ATOM   18781 H  HB3  . GLU B 1 605 ? 152.540 150.905 172.172 1.00 56.29  ? 605  GLU B HB3  1 
ATOM   18782 H  HG2  . GLU B 1 605 ? 155.098 151.744 172.873 1.00 56.89  ? 605  GLU B HG2  1 
ATOM   18783 H  HG3  . GLU B 1 605 ? 154.311 150.464 173.382 1.00 56.53  ? 605  GLU B HG3  1 
ATOM   18784 N  N    . TYR B 1 606 ? 151.207 152.705 169.449 1.00 52.51  ? 606  TYR B N    1 
ATOM   18785 C  CA   . TYR B 1 606 ? 149.853 152.634 168.909 1.00 52.54  ? 606  TYR B CA   1 
ATOM   18786 C  C    . TYR B 1 606 ? 149.825 152.827 167.397 1.00 48.84  ? 606  TYR B C    1 
ATOM   18787 O  O    . TYR B 1 606 ? 148.789 153.208 166.843 1.00 49.82  ? 606  TYR B O    1 
ATOM   18788 C  CB   . TYR B 1 606 ? 148.952 153.667 169.590 1.00 47.45  ? 606  TYR B CB   1 
ATOM   18789 C  CG   . TYR B 1 606 ? 148.828 153.477 171.085 1.00 52.21  ? 606  TYR B CG   1 
ATOM   18790 C  CD1  . TYR B 1 606 ? 148.596 152.220 171.626 1.00 52.83  ? 606  TYR B CD1  1 
ATOM   18791 C  CD2  . TYR B 1 606 ? 148.938 154.554 171.954 1.00 51.64  ? 606  TYR B CD2  1 
ATOM   18792 C  CE1  . TYR B 1 606 ? 148.479 152.039 172.989 1.00 56.31  ? 606  TYR B CE1  1 
ATOM   18793 C  CE2  . TYR B 1 606 ? 148.822 154.382 173.320 1.00 53.84  ? 606  TYR B CE2  1 
ATOM   18794 C  CZ   . TYR B 1 606 ? 148.592 153.122 173.831 1.00 57.38  ? 606  TYR B CZ   1 
ATOM   18795 O  OH   . TYR B 1 606 ? 148.476 152.941 175.189 1.00 58.18  ? 606  TYR B OH   1 
ATOM   18796 H  H    . TYR B 1 606 ? 151.541 153.497 169.433 1.00 52.70  ? 606  TYR B H    1 
ATOM   18797 H  HA   . TYR B 1 606 ? 149.489 151.755 169.094 1.00 53.04  ? 606  TYR B HA   1 
ATOM   18798 H  HB2  . TYR B 1 606 ? 149.318 154.552 169.434 1.00 51.31  ? 606  TYR B HB2  1 
ATOM   18799 H  HB3  . TYR B 1 606 ? 148.063 153.607 169.207 1.00 52.61  ? 606  TYR B HB3  1 
ATOM   18800 H  HD1  . TYR B 1 606 ? 148.519 151.487 171.059 1.00 52.66  ? 606  TYR B HD1  1 
ATOM   18801 H  HD2  . TYR B 1 606 ? 149.092 155.405 171.611 1.00 51.83  ? 606  TYR B HD2  1 
ATOM   18802 H  HE1  . TYR B 1 606 ? 148.325 151.190 173.337 1.00 54.39  ? 606  TYR B HE1  1 
ATOM   18803 H  HE2  . TYR B 1 606 ? 148.899 155.112 173.892 1.00 53.49  ? 606  TYR B HE2  1 
ATOM   18804 H  HH   . TYR B 1 606 ? 148.345 153.679 175.566 1.00 55.93  ? 606  TYR B HH   1 
ATOM   18805 N  N    . ILE B 1 607 ? 150.942 152.569 166.715 1.00 40.85  ? 607  ILE B N    1 
ATOM   18806 C  CA   . ILE B 1 607 ? 150.959 152.686 165.261 1.00 42.94  ? 607  ILE B CA   1 
ATOM   18807 C  C    . ILE B 1 607 ? 150.108 151.591 164.628 1.00 41.54  ? 607  ILE B C    1 
ATOM   18808 O  O    . ILE B 1 607 ? 149.361 151.842 163.674 1.00 46.21  ? 607  ILE B O    1 
ATOM   18809 C  CB   . ILE B 1 607 ? 152.409 152.654 164.742 1.00 43.65  ? 607  ILE B CB   1 
ATOM   18810 C  CG1  . ILE B 1 607 ? 152.437 152.880 163.230 1.00 42.57  ? 607  ILE B CG1  1 
ATOM   18811 C  CG2  . ILE B 1 607 ? 153.084 151.330 165.085 1.00 47.58  ? 607  ILE B CG2  1 
ATOM   18812 C  CD1  . ILE B 1 607 ? 153.652 153.644 162.760 1.00 45.03  ? 607  ILE B CD1  1 
ATOM   18813 H  H    . ILE B 1 607 ? 151.690 152.332 167.067 1.00 45.15  ? 607  ILE B H    1 
ATOM   18814 H  HA   . ILE B 1 607 ? 150.574 153.540 165.012 1.00 44.75  ? 607  ILE B HA   1 
ATOM   18815 H  HB   . ILE B 1 607 ? 152.903 153.371 165.169 1.00 43.56  ? 607  ILE B HB   1 
ATOM   18816 H  HG12 . ILE B 1 607 ? 152.435 152.019 162.783 1.00 43.82  ? 607  ILE B HG12 1 
ATOM   18817 H  HG13 . ILE B 1 607 ? 151.650 153.386 162.973 1.00 43.38  ? 607  ILE B HG13 1 
ATOM   18818 H  HG21 . ILE B 1 607 ? 154.023 151.390 164.852 1.00 44.34  ? 607  ILE B HG21 1 
ATOM   18819 H  HG22 . ILE B 1 607 ? 152.991 151.159 166.034 1.00 44.84  ? 607  ILE B HG22 1 
ATOM   18820 H  HG23 . ILE B 1 607 ? 152.665 150.618 164.577 1.00 44.27  ? 607  ILE B HG23 1 
ATOM   18821 H  HD11 . ILE B 1 607 ? 153.583 153.787 161.804 1.00 44.20  ? 607  ILE B HD11 1 
ATOM   18822 H  HD12 . ILE B 1 607 ? 153.687 154.496 163.221 1.00 43.86  ? 607  ILE B HD12 1 
ATOM   18823 H  HD13 . ILE B 1 607 ? 154.447 153.126 162.961 1.00 44.04  ? 607  ILE B HD13 1 
ATOM   18824 N  N    . VAL B 1 608 ? 150.205 150.362 165.142 1.00 42.74  ? 608  VAL B N    1 
ATOM   18825 C  CA   . VAL B 1 608 ? 149.416 149.262 164.585 1.00 42.56  ? 608  VAL B CA   1 
ATOM   18826 C  C    . VAL B 1 608 ? 147.921 149.505 164.753 1.00 39.43  ? 608  VAL B C    1 
ATOM   18827 O  O    . VAL B 1 608 ? 147.179 149.361 163.767 1.00 41.78  ? 608  VAL B O    1 
ATOM   18828 C  CB   . VAL B 1 608 ? 149.871 147.926 165.197 1.00 36.79  ? 608  VAL B CB   1 
ATOM   18829 C  CG1  . VAL B 1 608 ? 148.784 146.866 165.057 1.00 41.01  ? 608  VAL B CG1  1 
ATOM   18830 C  CG2  . VAL B 1 608 ? 151.161 147.458 164.542 1.00 38.05  ? 608  VAL B CG2  1 
ATOM   18831 H  H    . VAL B 1 608 ? 150.712 150.143 165.801 1.00 42.70  ? 608  VAL B H    1 
ATOM   18832 H  HA   . VAL B 1 608 ? 149.592 149.216 163.632 1.00 42.40  ? 608  VAL B HA   1 
ATOM   18833 H  HB   . VAL B 1 608 ? 150.051 148.052 166.141 1.00 41.65  ? 608  VAL B HB   1 
ATOM   18834 H  HG11 . VAL B 1 608 ? 149.178 145.993 165.214 1.00 41.68  ? 608  VAL B HG11 1 
ATOM   18835 H  HG12 . VAL B 1 608 ? 148.088 147.033 165.712 1.00 42.70  ? 608  VAL B HG12 1 
ATOM   18836 H  HG13 . VAL B 1 608 ? 148.417 146.903 164.160 1.00 41.97  ? 608  VAL B HG13 1 
ATOM   18837 H  HG21 . VAL B 1 608 ? 151.446 146.631 164.961 1.00 41.69  ? 608  VAL B HG21 1 
ATOM   18838 H  HG22 . VAL B 1 608 ? 151.000 147.311 163.597 1.00 41.71  ? 608  VAL B HG22 1 
ATOM   18839 H  HG23 . VAL B 1 608 ? 151.841 148.140 164.660 1.00 41.85  ? 608  VAL B HG23 1 
ATOM   18840 N  N    . PRO B 1 609 ? 147.412 149.856 165.938 1.00 40.14  ? 609  PRO B N    1 
ATOM   18841 C  CA   . PRO B 1 609 ? 145.972 150.149 166.045 1.00 44.86  ? 609  PRO B CA   1 
ATOM   18842 C  C    . PRO B 1 609 ? 145.501 151.222 165.080 1.00 36.55  ? 609  PRO B C    1 
ATOM   18843 O  O    . PRO B 1 609 ? 144.396 151.116 164.533 1.00 34.77  ? 609  PRO B O    1 
ATOM   18844 C  CB   . PRO B 1 609 ? 145.819 150.593 167.506 1.00 43.56  ? 609  PRO B CB   1 
ATOM   18845 C  CG   . PRO B 1 609 ? 146.911 149.896 168.227 1.00 42.91  ? 609  PRO B CG   1 
ATOM   18846 C  CD   . PRO B 1 609 ? 148.054 149.744 167.259 1.00 38.40  ? 609  PRO B CD   1 
ATOM   18847 H  HA   . PRO B 1 609 ? 145.454 149.341 165.902 1.00 42.27  ? 609  PRO B HA   1 
ATOM   18848 H  HB2  . PRO B 1 609 ? 145.924 151.555 167.569 1.00 42.34  ? 609  PRO B HB2  1 
ATOM   18849 H  HB3  . PRO B 1 609 ? 144.953 150.317 167.844 1.00 41.98  ? 609  PRO B HB3  1 
ATOM   18850 H  HG2  . PRO B 1 609 ? 147.184 150.429 168.990 1.00 43.61  ? 609  PRO B HG2  1 
ATOM   18851 H  HG3  . PRO B 1 609 ? 146.598 149.026 168.518 1.00 44.24  ? 609  PRO B HG3  1 
ATOM   18852 H  HD2  . PRO B 1 609 ? 148.702 150.453 167.384 1.00 42.48  ? 609  PRO B HD2  1 
ATOM   18853 H  HD3  . PRO B 1 609 ? 148.460 148.871 167.365 1.00 43.24  ? 609  PRO B HD3  1 
ATOM   18854 N  N    . LEU B 1 610 ? 146.309 152.258 164.854 1.00 32.13  ? 610  LEU B N    1 
ATOM   18855 C  CA   . LEU B 1 610 ? 145.916 153.317 163.930 1.00 35.43  ? 610  LEU B CA   1 
ATOM   18856 C  C    . LEU B 1 610 ? 145.855 152.795 162.500 1.00 37.12  ? 610  LEU B C    1 
ATOM   18857 O  O    . LEU B 1 610 ? 144.789 152.788 161.871 1.00 39.33  ? 610  LEU B O    1 
ATOM   18858 C  CB   . LEU B 1 610 ? 146.896 154.488 164.033 1.00 31.59  ? 610  LEU B CB   1 
ATOM   18859 C  CG   . LEU B 1 610 ? 146.788 155.355 165.288 1.00 37.87  ? 610  LEU B CG   1 
ATOM   18860 C  CD1  . LEU B 1 610 ? 148.055 156.175 165.478 1.00 34.52  ? 610  LEU B CD1  1 
ATOM   18861 C  CD2  . LEU B 1 610 ? 145.569 156.259 165.214 1.00 36.79  ? 610  LEU B CD2  1 
ATOM   18862 H  H    . LEU B 1 610 ? 147.080 152.370 165.219 1.00 37.71  ? 610  LEU B H    1 
ATOM   18863 H  HA   . LEU B 1 610 ? 145.034 153.639 164.172 1.00 37.14  ? 610  LEU B HA   1 
ATOM   18864 H  HB2  . LEU B 1 610 ? 147.798 154.132 164.006 1.00 35.99  ? 610  LEU B HB2  1 
ATOM   18865 H  HB3  . LEU B 1 610 ? 146.757 155.069 163.269 1.00 35.91  ? 610  LEU B HB3  1 
ATOM   18866 H  HG   . LEU B 1 610 ? 146.686 154.779 166.062 1.00 37.66  ? 610  LEU B HG   1 
ATOM   18867 H  HD11 . LEU B 1 610 ? 147.956 156.729 166.269 1.00 37.23  ? 610  LEU B HD11 1 
ATOM   18868 H  HD12 . LEU B 1 610 ? 148.807 155.573 165.587 1.00 36.95  ? 610  LEU B HD12 1 
ATOM   18869 H  HD13 . LEU B 1 610 ? 148.188 156.735 164.697 1.00 35.85  ? 610  LEU B HD13 1 
ATOM   18870 H  HD21 . LEU B 1 610 ? 145.536 156.811 166.011 1.00 36.30  ? 610  LEU B HD21 1 
ATOM   18871 H  HD22 . LEU B 1 610 ? 145.640 156.820 164.426 1.00 36.42  ? 610  LEU B HD22 1 
ATOM   18872 H  HD23 . LEU B 1 610 ? 144.771 155.710 165.159 1.00 35.51  ? 610  LEU B HD23 1 
ATOM   18873 N  N    . MET B 1 611 ? 146.996 152.331 161.980 1.00 39.84  ? 611  MET B N    1 
ATOM   18874 C  CA   . MET B 1 611 ? 147.096 151.878 160.598 1.00 37.37  ? 611  MET B CA   1 
ATOM   18875 C  C    . MET B 1 611 ? 145.881 151.055 160.188 1.00 38.70  ? 611  MET B C    1 
ATOM   18876 O  O    . MET B 1 611 ? 145.149 151.423 159.261 1.00 42.04  ? 611  MET B O    1 
ATOM   18877 C  CB   . MET B 1 611 ? 148.385 151.064 160.425 1.00 32.01  ? 611  MET B CB   1 
ATOM   18878 C  CG   . MET B 1 611 ? 148.518 150.349 159.085 1.00 36.68  ? 611  MET B CG   1 
ATOM   18879 S  SD   . MET B 1 611 ? 148.673 151.482 157.692 1.00 58.38  ? 611  MET B SD   1 
ATOM   18880 C  CE   . MET B 1 611 ? 149.497 150.431 156.499 1.00 40.46  ? 611  MET B CE   1 
ATOM   18881 H  H    . MET B 1 611 ? 147.733 152.270 162.418 1.00 39.98  ? 611  MET B H    1 
ATOM   18882 H  HA   . MET B 1 611 ? 147.157 152.654 160.019 1.00 38.92  ? 611  MET B HA   1 
ATOM   18883 H  HB2  . MET B 1 611 ? 149.143 151.662 160.514 1.00 38.23  ? 611  MET B HB2  1 
ATOM   18884 H  HB3  . MET B 1 611 ? 148.420 150.389 161.121 1.00 38.25  ? 611  MET B HB3  1 
ATOM   18885 H  HG2  . MET B 1 611 ? 149.318 149.800 159.106 1.00 38.93  ? 611  MET B HG2  1 
ATOM   18886 H  HG3  . MET B 1 611 ? 147.744 149.786 158.933 1.00 39.44  ? 611  MET B HG3  1 
ATOM   18887 H  HE1  . MET B 1 611 ? 149.657 150.938 155.688 1.00 40.09  ? 611  MET B HE1  1 
ATOM   18888 H  HE2  . MET B 1 611 ? 150.340 150.129 156.873 1.00 39.25  ? 611  MET B HE2  1 
ATOM   18889 H  HE3  . MET B 1 611 ? 148.929 149.668 156.306 1.00 38.90  ? 611  MET B HE3  1 
ATOM   18890 N  N    . ALA B 1 612 ? 145.646 149.946 160.892 1.00 26.44  ? 612  ALA B N    1 
ATOM   18891 C  CA   . ALA B 1 612 ? 144.512 149.082 160.594 1.00 29.90  ? 612  ALA B CA   1 
ATOM   18892 C  C    . ALA B 1 612 ? 143.254 149.902 160.339 1.00 33.71  ? 612  ALA B C    1 
ATOM   18893 O  O    . ALA B 1 612 ? 142.694 149.883 159.236 1.00 35.18  ? 612  ALA B O    1 
ATOM   18894 C  CB   . ALA B 1 612 ? 144.291 148.098 161.746 1.00 27.59  ? 612  ALA B CB   1 
ATOM   18895 H  H    . ALA B 1 612 ? 146.131 149.674 161.548 1.00 33.41  ? 612  ALA B H    1 
ATOM   18896 H  HA   . ALA B 1 612 ? 144.705 148.570 159.793 1.00 34.59  ? 612  ALA B HA   1 
ATOM   18897 H  HB1  . ALA B 1 612 ? 143.532 147.532 161.537 1.00 33.04  ? 612  ALA B HB1  1 
ATOM   18898 H  HB2  . ALA B 1 612 ? 145.088 147.557 161.857 1.00 34.34  ? 612  ALA B HB2  1 
ATOM   18899 H  HB3  . ALA B 1 612 ? 144.115 148.599 162.559 1.00 31.99  ? 612  ALA B HB3  1 
ATOM   18900 N  N    . ALA B 1 613 ? 142.826 150.668 161.346 1.00 28.87  ? 613  ALA B N    1 
ATOM   18901 C  CA   . ALA B 1 613 ? 141.607 151.455 161.204 1.00 30.78  ? 613  ALA B CA   1 
ATOM   18902 C  C    . ALA B 1 613 ? 141.657 152.293 159.935 1.00 30.02  ? 613  ALA B C    1 
ATOM   18903 O  O    . ALA B 1 613 ? 140.744 152.237 159.101 1.00 35.05  ? 613  ALA B O    1 
ATOM   18904 C  CB   . ALA B 1 613 ? 141.410 152.344 162.432 1.00 33.68  ? 613  ALA B CB   1 
ATOM   18905 H  H    . ALA B 1 613 ? 143.218 150.747 162.107 1.00 32.26  ? 613  ALA B H    1 
ATOM   18906 H  HA   . ALA B 1 613 ? 140.847 150.855 161.140 1.00 32.29  ? 613  ALA B HA   1 
ATOM   18907 H  HB1  . ALA B 1 613 ? 140.599 152.864 162.318 1.00 31.71  ? 613  ALA B HB1  1 
ATOM   18908 H  HB2  . ALA B 1 613 ? 141.336 151.783 163.220 1.00 32.57  ? 613  ALA B HB2  1 
ATOM   18909 H  HB3  . ALA B 1 613 ? 142.173 152.936 162.518 1.00 32.39  ? 613  ALA B HB3  1 
ATOM   18910 N  N    . VAL B 1 614 ? 142.748 153.041 159.749 1.00 21.26  ? 614  VAL B N    1 
ATOM   18911 C  CA   . VAL B 1 614 ? 142.892 153.860 158.548 1.00 29.34  ? 614  VAL B CA   1 
ATOM   18912 C  C    . VAL B 1 614 ? 142.611 153.014 157.315 1.00 31.15  ? 614  VAL B C    1 
ATOM   18913 O  O    . VAL B 1 614 ? 141.722 153.324 156.511 1.00 36.13  ? 614  VAL B O    1 
ATOM   18914 C  CB   . VAL B 1 614 ? 144.295 154.490 158.489 1.00 31.39  ? 614  VAL B CB   1 
ATOM   18915 C  CG1  . VAL B 1 614 ? 144.585 155.028 157.093 1.00 24.14  ? 614  VAL B CG1  1 
ATOM   18916 C  CG2  . VAL B 1 614 ? 144.424 155.593 159.528 1.00 30.20  ? 614  VAL B CG2  1 
ATOM   18917 H  H    . VAL B 1 614 ? 143.409 153.089 160.297 1.00 30.46  ? 614  VAL B H    1 
ATOM   18918 H  HA   . VAL B 1 614 ? 142.241 154.579 158.575 1.00 31.62  ? 614  VAL B HA   1 
ATOM   18919 H  HB   . VAL B 1 614 ? 144.956 153.810 158.691 1.00 32.28  ? 614  VAL B HB   1 
ATOM   18920 H  HG11 . VAL B 1 614 ? 145.322 155.655 157.147 1.00 29.72  ? 614  VAL B HG11 1 
ATOM   18921 H  HG12 . VAL B 1 614 ? 144.823 154.290 156.510 1.00 31.60  ? 614  VAL B HG12 1 
ATOM   18922 H  HG13 . VAL B 1 614 ? 143.794 155.478 156.757 1.00 31.21  ? 614  VAL B HG13 1 
ATOM   18923 H  HG21 . VAL B 1 614 ? 145.322 155.959 159.489 1.00 32.02  ? 614  VAL B HG21 1 
ATOM   18924 H  HG22 . VAL B 1 614 ? 143.775 156.287 159.333 1.00 30.54  ? 614  VAL B HG22 1 
ATOM   18925 H  HG23 . VAL B 1 614 ? 144.257 155.220 160.407 1.00 30.55  ? 614  VAL B HG23 1 
ATOM   18926 N  N    . MET B 1 615 ? 143.332 151.899 157.182 1.00 28.62  ? 615  MET B N    1 
ATOM   18927 C  CA   . MET B 1 615 ? 143.146 151.042 156.018 1.00 33.18  ? 615  MET B CA   1 
ATOM   18928 C  C    . MET B 1 615 ? 141.676 150.695 155.844 1.00 30.45  ? 615  MET B C    1 
ATOM   18929 O  O    . MET B 1 615 ? 141.110 150.862 154.757 1.00 37.92  ? 615  MET B O    1 
ATOM   18930 C  CB   . MET B 1 615 ? 143.989 149.772 156.159 1.00 34.19  ? 615  MET B CB   1 
ATOM   18931 C  CG   . MET B 1 615 ? 145.497 149.999 156.134 1.00 38.42  ? 615  MET B CG   1 
ATOM   18932 S  SD   . MET B 1 615 ? 146.052 151.133 154.844 1.00 52.92  ? 615  MET B SD   1 
ATOM   18933 C  CE   . MET B 1 615 ? 145.390 150.336 153.383 1.00 37.40  ? 615  MET B CE   1 
ATOM   18934 H  H    . MET B 1 615 ? 143.923 151.623 157.742 1.00 33.98  ? 615  MET B H    1 
ATOM   18935 H  HA   . MET B 1 615 ? 143.439 151.519 155.228 1.00 34.93  ? 615  MET B HA   1 
ATOM   18936 H  HB2  . MET B 1 615 ? 143.770 149.348 157.004 1.00 34.43  ? 615  MET B HB2  1 
ATOM   18937 H  HB3  . MET B 1 615 ? 143.769 149.172 155.429 1.00 34.98  ? 615  MET B HB3  1 
ATOM   18938 H  HG2  . MET B 1 615 ? 145.771 150.367 156.988 1.00 34.98  ? 615  MET B HG2  1 
ATOM   18939 H  HG3  . MET B 1 615 ? 145.937 149.147 155.987 1.00 34.94  ? 615  MET B HG3  1 
ATOM   18940 H  HE1  . MET B 1 615 ? 145.685 150.822 152.597 1.00 35.39  ? 615  MET B HE1  1 
ATOM   18941 H  HE2  . MET B 1 615 ? 145.712 149.423 153.348 1.00 35.76  ? 615  MET B HE2  1 
ATOM   18942 H  HE3  . MET B 1 615 ? 144.421 150.343 153.432 1.00 35.11  ? 615  MET B HE3  1 
ATOM   18943 N  N    . THR B 1 616 ? 141.027 150.261 156.927 1.00 19.24  ? 616  THR B N    1 
ATOM   18944 C  CA   . THR B 1 616 ? 139.619 149.898 156.836 1.00 22.09  ? 616  THR B CA   1 
ATOM   18945 C  C    . THR B 1 616 ? 138.823 151.030 156.206 1.00 18.49  ? 616  THR B C    1 
ATOM   18946 O  O    . THR B 1 616 ? 138.113 150.831 155.211 1.00 25.68  ? 616  THR B O    1 
ATOM   18947 C  CB   . THR B 1 616 ? 139.071 149.558 158.224 1.00 19.34  ? 616  THR B CB   1 
ATOM   18948 O  OG1  . THR B 1 616 ? 139.777 148.431 158.759 1.00 28.73  ? 616  THR B OG1  1 
ATOM   18949 C  CG2  . THR B 1 616 ? 137.585 149.232 158.152 1.00 22.50  ? 616  THR B CG2  1 
ATOM   18950 H  H    . THR B 1 616 ? 141.373 150.171 157.709 1.00 26.90  ? 616  THR B H    1 
ATOM   18951 H  HA   . THR B 1 616 ? 139.527 149.113 156.273 1.00 27.70  ? 616  THR B HA   1 
ATOM   18952 H  HB   . THR B 1 616 ? 139.188 150.320 158.812 1.00 27.81  ? 616  THR B HB   1 
ATOM   18953 H  HG1  . THR B 1 616 ? 140.593 148.614 158.835 1.00 27.97  ? 616  THR B HG1  1 
ATOM   18954 H  HG21 . THR B 1 616 ? 137.299 148.812 158.979 1.00 25.85  ? 616  THR B HG21 1 
ATOM   18955 H  HG22 . THR B 1 616 ? 137.071 150.044 158.019 1.00 27.47  ? 616  THR B HG22 1 
ATOM   18956 H  HG23 . THR B 1 616 ? 137.414 148.624 157.416 1.00 26.93  ? 616  THR B HG23 1 
ATOM   18957 N  N    . SER B 1 617 ? 138.981 152.244 156.737 1.00 22.66  ? 617  SER B N    1 
ATOM   18958 C  CA   . SER B 1 617 ? 138.263 153.382 156.178 1.00 28.80  ? 617  SER B CA   1 
ATOM   18959 C  C    . SER B 1 617 ? 138.524 153.489 154.684 1.00 22.31  ? 617  SER B C    1 
ATOM   18960 O  O    . SER B 1 617 ? 137.587 153.535 153.877 1.00 28.05  ? 617  SER B O    1 
ATOM   18961 C  CB   . SER B 1 617 ? 138.675 154.668 156.898 1.00 23.80  ? 617  SER B CB   1 
ATOM   18962 O  OG   . SER B 1 617 ? 139.977 155.073 156.515 1.00 29.84  ? 617  SER B OG   1 
ATOM   18963 H  H    . SER B 1 617 ? 139.488 152.430 157.406 1.00 27.77  ? 617  SER B H    1 
ATOM   18964 H  HA   . SER B 1 617 ? 137.311 153.253 156.310 1.00 27.21  ? 617  SER B HA   1 
ATOM   18965 H  HB2  . SER B 1 617 ? 138.046 155.371 156.670 1.00 25.90  ? 617  SER B HB2  1 
ATOM   18966 H  HB3  . SER B 1 617 ? 138.663 154.510 157.855 1.00 25.31  ? 617  SER B HB3  1 
ATOM   18967 H  HG   . SER B 1 617 ? 140.537 154.492 156.745 1.00 27.60  ? 617  SER B HG   1 
ATOM   18968 N  N    . LYS B 1 618 ? 139.802 153.466 154.292 1.00 25.91  ? 618  LYS B N    1 
ATOM   18969 C  CA   . LYS B 1 618 ? 140.134 153.613 152.881 1.00 30.90  ? 618  LYS B CA   1 
ATOM   18970 C  C    . LYS B 1 618 ? 139.399 152.582 152.042 1.00 26.76  ? 618  LYS B C    1 
ATOM   18971 O  O    . LYS B 1 618 ? 138.928 152.886 150.941 1.00 30.60  ? 618  LYS B O    1 
ATOM   18972 C  CB   . LYS B 1 618 ? 141.642 153.490 152.670 1.00 29.66  ? 618  LYS B CB   1 
ATOM   18973 C  CG   . LYS B 1 618 ? 142.051 153.580 151.208 1.00 36.73  ? 618  LYS B CG   1 
ATOM   18974 C  CD   . LYS B 1 618 ? 143.524 153.903 151.052 1.00 33.41  ? 618  LYS B CD   1 
ATOM   18975 C  CE   . LYS B 1 618 ? 143.915 154.024 149.589 1.00 35.01  ? 618  LYS B CE   1 
ATOM   18976 N  NZ   . LYS B 1 618 ? 143.326 155.232 148.949 1.00 39.39  ? 618  LYS B NZ   1 
ATOM   18977 H  H    . LYS B 1 618 ? 140.478 153.369 154.814 1.00 30.79  ? 618  LYS B H    1 
ATOM   18978 H  HA   . LYS B 1 618 ? 139.860 154.494 152.582 1.00 31.75  ? 618  LYS B HA   1 
ATOM   18979 H  HB2  . LYS B 1 618 ? 142.087 154.207 153.149 1.00 31.72  ? 618  LYS B HB2  1 
ATOM   18980 H  HB3  . LYS B 1 618 ? 141.939 152.632 153.011 1.00 31.34  ? 618  LYS B HB3  1 
ATOM   18981 H  HG2  . LYS B 1 618 ? 141.882 152.728 150.776 1.00 33.23  ? 618  LYS B HG2  1 
ATOM   18982 H  HG3  . LYS B 1 618 ? 141.540 154.282 150.776 1.00 31.88  ? 618  LYS B HG3  1 
ATOM   18983 H  HD2  . LYS B 1 618 ? 143.710 154.750 151.487 1.00 32.79  ? 618  LYS B HD2  1 
ATOM   18984 H  HD3  . LYS B 1 618 ? 144.051 153.194 151.452 1.00 32.09  ? 618  LYS B HD3  1 
ATOM   18985 H  HE2  . LYS B 1 618 ? 144.880 154.086 149.522 1.00 32.54  ? 618  LYS B HE2  1 
ATOM   18986 H  HE3  . LYS B 1 618 ? 143.596 153.243 149.109 1.00 31.90  ? 618  LYS B HE3  1 
ATOM   18987 H  HZ1  . LYS B 1 618 ? 142.439 155.205 149.007 1.00 32.65  ? 618  LYS B HZ1  1 
ATOM   18988 H  HZ2  . LYS B 1 618 ? 143.620 155.966 149.358 1.00 32.59  ? 618  LYS B HZ2  1 
ATOM   18989 H  HZ3  . LYS B 1 618 ? 143.560 155.266 148.091 1.00 33.14  ? 618  LYS B HZ3  1 
ATOM   18990 N  N    . TRP B 1 619 ? 139.284 151.353 152.547 1.00 24.99  ? 619  TRP B N    1 
ATOM   18991 C  CA   . TRP B 1 619 ? 138.553 150.337 151.802 1.00 22.28  ? 619  TRP B CA   1 
ATOM   18992 C  C    . TRP B 1 619 ? 137.073 150.685 151.728 1.00 25.96  ? 619  TRP B C    1 
ATOM   18993 O  O    . TRP B 1 619 ? 136.487 150.720 150.639 1.00 38.67  ? 619  TRP B O    1 
ATOM   18994 C  CB   . TRP B 1 619 ? 138.764 148.964 152.442 1.00 25.72  ? 619  TRP B CB   1 
ATOM   18995 C  CG   . TRP B 1 619 ? 140.124 148.382 152.176 1.00 31.99  ? 619  TRP B CG   1 
ATOM   18996 C  CD1  . TRP B 1 619 ? 140.871 148.528 151.043 1.00 35.43  ? 619  TRP B CD1  1 
ATOM   18997 C  CD2  . TRP B 1 619 ? 140.898 147.563 153.063 1.00 30.58  ? 619  TRP B CD2  1 
ATOM   18998 N  NE1  . TRP B 1 619 ? 142.060 147.852 151.168 1.00 36.45  ? 619  TRP B NE1  1 
ATOM   18999 C  CE2  . TRP B 1 619 ? 142.101 147.251 152.399 1.00 30.64  ? 619  TRP B CE2  1 
ATOM   19000 C  CE3  . TRP B 1 619 ? 140.690 147.064 154.352 1.00 33.04  ? 619  TRP B CE3  1 
ATOM   19001 C  CZ2  . TRP B 1 619 ? 143.092 146.464 152.980 1.00 34.22  ? 619  TRP B CZ2  1 
ATOM   19002 C  CZ3  . TRP B 1 619 ? 141.676 146.282 154.927 1.00 30.40  ? 619  TRP B CZ3  1 
ATOM   19003 C  CH2  . TRP B 1 619 ? 142.861 145.989 154.242 1.00 40.27  ? 619  TRP B CH2  1 
ATOM   19004 H  H    . TRP B 1 619 ? 139.610 151.090 153.298 1.00 31.26  ? 619  TRP B H    1 
ATOM   19005 H  HA   . TRP B 1 619 ? 138.892 150.307 150.894 1.00 30.87  ? 619  TRP B HA   1 
ATOM   19006 H  HB2  . TRP B 1 619 ? 138.658 149.046 153.403 1.00 29.77  ? 619  TRP B HB2  1 
ATOM   19007 H  HB3  . TRP B 1 619 ? 138.102 148.348 152.089 1.00 31.38  ? 619  TRP B HB3  1 
ATOM   19008 H  HD1  . TRP B 1 619 ? 140.613 149.015 150.294 1.00 31.73  ? 619  TRP B HD1  1 
ATOM   19009 H  HE1  . TRP B 1 619 ? 142.678 147.813 150.571 1.00 32.17  ? 619  TRP B HE1  1 
ATOM   19010 H  HE3  . TRP B 1 619 ? 139.905 147.254 154.813 1.00 31.44  ? 619  TRP B HE3  1 
ATOM   19011 H  HZ2  . TRP B 1 619 ? 143.881 146.268 152.527 1.00 31.07  ? 619  TRP B HZ2  1 
ATOM   19012 H  HZ3  . TRP B 1 619 ? 141.549 145.944 155.784 1.00 30.25  ? 619  TRP B HZ3  1 
ATOM   19013 H  HH2  . TRP B 1 619 ? 143.506 145.461 154.653 1.00 32.28  ? 619  TRP B HH2  1 
ATOM   19014 N  N    . VAL B 1 620 ? 136.462 150.995 152.873 1.00 27.49  ? 620  VAL B N    1 
ATOM   19015 C  CA   . VAL B 1 620 ? 135.022 151.238 152.895 1.00 24.10  ? 620  VAL B CA   1 
ATOM   19016 C  C    . VAL B 1 620 ? 134.677 152.410 151.988 1.00 26.65  ? 620  VAL B C    1 
ATOM   19017 O  O    . VAL B 1 620 ? 133.802 152.311 151.118 1.00 33.79  ? 620  VAL B O    1 
ATOM   19018 C  CB   . VAL B 1 620 ? 134.543 151.474 154.338 1.00 25.29  ? 620  VAL B CB   1 
ATOM   19019 C  CG1  . VAL B 1 620 ? 133.125 152.030 154.350 1.00 29.95  ? 620  VAL B CG1  1 
ATOM   19020 C  CG2  . VAL B 1 620 ? 134.626 150.185 155.141 1.00 30.47  ? 620  VAL B CG2  1 
ATOM   19021 H  H    . VAL B 1 620 ? 136.852 151.070 153.636 1.00 29.57  ? 620  VAL B H    1 
ATOM   19022 H  HA   . VAL B 1 620 ? 134.566 150.452 152.555 1.00 28.46  ? 620  VAL B HA   1 
ATOM   19023 H  HB   . VAL B 1 620 ? 135.128 152.120 154.758 1.00 28.06  ? 620  VAL B HB   1 
ATOM   19024 H  HG11 . VAL B 1 620 ? 132.750 151.917 155.237 1.00 27.99  ? 620  VAL B HG11 1 
ATOM   19025 H  HG12 . VAL B 1 620 ? 133.150 152.973 154.122 1.00 29.48  ? 620  VAL B HG12 1 
ATOM   19026 H  HG13 . VAL B 1 620 ? 132.590 151.545 153.703 1.00 28.67  ? 620  VAL B HG13 1 
ATOM   19027 H  HG21 . VAL B 1 620 ? 134.246 150.335 156.021 1.00 28.83  ? 620  VAL B HG21 1 
ATOM   19028 H  HG22 . VAL B 1 620 ? 134.128 149.494 154.679 1.00 29.33  ? 620  VAL B HG22 1 
ATOM   19029 H  HG23 . VAL B 1 620 ? 135.557 149.924 155.223 1.00 28.34  ? 620  VAL B HG23 1 
ATOM   19030 N  N    . GLY B 1 621 ? 135.383 153.528 152.155 1.00 23.35  ? 621  GLY B N    1 
ATOM   19031 C  CA   . GLY B 1 621 ? 135.186 154.649 151.253 1.00 26.00  ? 621  GLY B CA   1 
ATOM   19032 C  C    . GLY B 1 621 ? 135.433 154.267 149.807 1.00 31.13  ? 621  GLY B C    1 
ATOM   19033 O  O    . GLY B 1 621 ? 134.696 154.683 148.909 1.00 34.58  ? 621  GLY B O    1 
ATOM   19034 H  H    . GLY B 1 621 ? 135.968 153.658 152.771 1.00 28.63  ? 621  GLY B H    1 
ATOM   19035 H  HA2  . GLY B 1 621 ? 134.276 154.975 151.334 1.00 28.57  ? 621  GLY B HA2  1 
ATOM   19036 H  HA3  . GLY B 1 621 ? 135.794 155.366 151.490 1.00 28.77  ? 621  GLY B HA3  1 
ATOM   19037 N  N    . ASP B 1 622 ? 136.465 153.455 149.563 1.00 30.06  ? 622  ASP B N    1 
ATOM   19038 C  CA   . ASP B 1 622 ? 136.756 153.027 148.201 1.00 26.92  ? 622  ASP B CA   1 
ATOM   19039 C  C    . ASP B 1 622 ? 135.604 152.240 147.596 1.00 33.56  ? 622  ASP B C    1 
ATOM   19040 O  O    . ASP B 1 622 ? 135.494 152.170 146.367 1.00 40.70  ? 622  ASP B O    1 
ATOM   19041 C  CB   . ASP B 1 622 ? 138.034 152.187 148.172 1.00 33.83  ? 622  ASP B CB   1 
ATOM   19042 C  CG   . ASP B 1 622 ? 139.292 153.035 148.101 1.00 41.10  ? 622  ASP B CG   1 
ATOM   19043 O  OD1  . ASP B 1 622 ? 139.177 154.277 148.042 1.00 40.45  ? 622  ASP B OD1  1 
ATOM   19044 O  OD2  . ASP B 1 622 ? 140.399 152.456 148.106 1.00 45.31  ? 622  ASP B OD2  1 
ATOM   19045 H  H    . ASP B 1 622 ? 137.002 153.145 150.160 1.00 33.41  ? 622  ASP B H    1 
ATOM   19046 H  HA   . ASP B 1 622 ? 136.897 153.812 147.648 1.00 34.16  ? 622  ASP B HA   1 
ATOM   19047 H  HB2  . ASP B 1 622 ? 138.079 151.650 148.978 1.00 35.09  ? 622  ASP B HB2  1 
ATOM   19048 H  HB3  . ASP B 1 622 ? 138.016 151.612 147.392 1.00 35.19  ? 622  ASP B HB3  1 
ATOM   19049 N  N    . ALA B 1 623 ? 134.743 151.647 148.427 1.00 30.28  ? 623  ALA B N    1 
ATOM   19050 C  CA   . ALA B 1 623 ? 133.594 150.927 147.893 1.00 26.23  ? 623  ALA B CA   1 
ATOM   19051 C  C    . ALA B 1 623 ? 132.537 151.882 147.355 1.00 36.43  ? 623  ALA B C    1 
ATOM   19052 O  O    . ALA B 1 623 ? 131.776 151.516 146.452 1.00 42.61  ? 623  ALA B O    1 
ATOM   19053 C  CB   . ALA B 1 623 ? 132.997 150.022 148.968 1.00 29.48  ? 623  ALA B CB   1 
ATOM   19054 H  H    . ALA B 1 623 ? 134.803 151.648 149.285 1.00 33.79  ? 623  ALA B H    1 
ATOM   19055 H  HA   . ALA B 1 623 ? 133.889 150.364 147.159 1.00 33.61  ? 623  ALA B HA   1 
ATOM   19056 H  HB1  . ALA B 1 623 ? 132.256 149.528 148.586 1.00 33.78  ? 623  ALA B HB1  1 
ATOM   19057 H  HB2  . ALA B 1 623 ? 133.681 149.407 149.277 1.00 33.41  ? 623  ALA B HB2  1 
ATOM   19058 H  HB3  . ALA B 1 623 ? 132.688 150.571 149.706 1.00 33.32  ? 623  ALA B HB3  1 
ATOM   19059 N  N    . PHE B 1 624 ? 132.472 153.100 147.892 1.00 37.14  ? 624  PHE B N    1 
ATOM   19060 C  CA   . PHE B 1 624 ? 131.526 154.111 147.440 1.00 30.85  ? 624  PHE B CA   1 
ATOM   19061 C  C    . PHE B 1 624 ? 132.169 155.145 146.524 1.00 35.29  ? 624  PHE B C    1 
ATOM   19062 O  O    . PHE B 1 624 ? 131.541 156.164 146.220 1.00 39.40  ? 624  PHE B O    1 
ATOM   19063 C  CB   . PHE B 1 624 ? 130.889 154.809 148.644 1.00 33.32  ? 624  PHE B CB   1 
ATOM   19064 C  CG   . PHE B 1 624 ? 130.244 153.867 149.618 1.00 31.36  ? 624  PHE B CG   1 
ATOM   19065 C  CD1  . PHE B 1 624 ? 129.015 153.293 149.337 1.00 29.08  ? 624  PHE B CD1  1 
ATOM   19066 C  CD2  . PHE B 1 624 ? 130.865 153.555 150.816 1.00 34.61  ? 624  PHE B CD2  1 
ATOM   19067 C  CE1  . PHE B 1 624 ? 128.419 152.427 150.232 1.00 32.34  ? 624  PHE B CE1  1 
ATOM   19068 C  CE2  . PHE B 1 624 ? 130.272 152.689 151.715 1.00 37.67  ? 624  PHE B CE2  1 
ATOM   19069 C  CZ   . PHE B 1 624 ? 129.048 152.125 151.422 1.00 36.62  ? 624  PHE B CZ   1 
ATOM   19070 H  H    . PHE B 1 624 ? 132.978 153.368 148.533 1.00 34.21  ? 624  PHE B H    1 
ATOM   19071 H  HA   . PHE B 1 624 ? 130.816 153.677 146.942 1.00 33.27  ? 624  PHE B HA   1 
ATOM   19072 H  HB2  . PHE B 1 624 ? 131.576 155.302 149.118 1.00 33.73  ? 624  PHE B HB2  1 
ATOM   19073 H  HB3  . PHE B 1 624 ? 130.206 155.420 148.325 1.00 33.63  ? 624  PHE B HB3  1 
ATOM   19074 H  HD1  . PHE B 1 624 ? 128.587 153.494 148.537 1.00 33.18  ? 624  PHE B HD1  1 
ATOM   19075 H  HD2  . PHE B 1 624 ? 131.690 153.933 151.018 1.00 32.97  ? 624  PHE B HD2  1 
ATOM   19076 H  HE1  . PHE B 1 624 ? 127.593 152.048 150.033 1.00 34.01  ? 624  PHE B HE1  1 
ATOM   19077 H  HE2  . PHE B 1 624 ? 130.699 152.487 152.516 1.00 33.62  ? 624  PHE B HE2  1 
ATOM   19078 H  HZ   . PHE B 1 624 ? 128.648 151.541 152.026 1.00 34.15  ? 624  PHE B HZ   1 
ATOM   19079 N  N    . GLY B 1 625 ? 133.399 154.905 146.077 1.00 31.93  ? 625  GLY B N    1 
ATOM   19080 C  CA   . GLY B 1 625 ? 134.104 155.851 145.236 1.00 24.20  ? 625  GLY B CA   1 
ATOM   19081 C  C    . GLY B 1 625 ? 135.575 155.936 145.582 1.00 35.20  ? 625  GLY B C    1 
ATOM   19082 O  O    . GLY B 1 625 ? 135.938 156.103 146.750 1.00 46.89  ? 625  GLY B O    1 
ATOM   19083 H  H    . GLY B 1 625 ? 133.848 154.192 146.251 1.00 34.55  ? 625  GLY B H    1 
ATOM   19084 H  HA2  . GLY B 1 625 ? 134.020 155.584 144.308 1.00 33.67  ? 625  GLY B HA2  1 
ATOM   19085 H  HA3  . GLY B 1 625 ? 133.714 156.733 145.340 1.00 34.06  ? 625  GLY B HA3  1 
ATOM   19086 N  N    . ARG B 1 626 ? 136.434 155.823 144.573 1.00 40.92  ? 626  ARG B N    1 
ATOM   19087 C  CA   . ARG B 1 626 ? 137.876 155.829 144.771 1.00 44.99  ? 626  ARG B CA   1 
ATOM   19088 C  C    . ARG B 1 626 ? 138.464 157.234 144.825 1.00 43.33  ? 626  ARG B C    1 
ATOM   19089 O  O    . ARG B 1 626 ? 139.673 157.374 145.039 1.00 54.87  ? 626  ARG B O    1 
ATOM   19090 C  CB   . ARG B 1 626 ? 138.560 155.031 143.655 1.00 47.74  ? 626  ARG B CB   1 
ATOM   19091 C  CG   . ARG B 1 626 ? 139.968 154.562 143.998 1.00 48.24  ? 626  ARG B CG   1 
ATOM   19092 C  CD   . ARG B 1 626 ? 140.164 153.071 143.744 1.00 51.38  ? 626  ARG B CD   1 
ATOM   19093 N  NE   . ARG B 1 626 ? 139.149 152.246 144.389 1.00 51.11  ? 626  ARG B NE   1 
ATOM   19094 C  CZ   . ARG B 1 626 ? 139.292 150.954 144.657 1.00 51.18  ? 626  ARG B CZ   1 
ATOM   19095 N  NH1  . ARG B 1 626 ? 140.407 150.305 144.363 1.00 47.42  ? 626  ARG B NH1  1 
ATOM   19096 N  NH2  . ARG B 1 626 ? 138.290 150.297 145.234 1.00 50.34  ? 626  ARG B NH2  1 
ATOM   19097 H  H    . ARG B 1 626 ? 136.199 155.741 143.749 1.00 45.67  ? 626  ARG B H    1 
ATOM   19098 H  HA   . ARG B 1 626 ? 138.076 155.392 145.614 1.00 45.63  ? 626  ARG B HA   1 
ATOM   19099 H  HB2  . ARG B 1 626 ? 138.019 154.253 143.451 1.00 46.47  ? 626  ARG B HB2  1 
ATOM   19100 H  HB3  . ARG B 1 626 ? 138.625 155.596 142.869 1.00 46.31  ? 626  ARG B HB3  1 
ATOM   19101 H  HG2  . ARG B 1 626 ? 140.602 155.043 143.444 1.00 46.47  ? 626  ARG B HG2  1 
ATOM   19102 H  HG3  . ARG B 1 626 ? 140.145 154.735 144.936 1.00 46.10  ? 626  ARG B HG3  1 
ATOM   19103 H  HD2  . ARG B 1 626 ? 140.124 152.905 142.789 1.00 46.86  ? 626  ARG B HD2  1 
ATOM   19104 H  HD3  . ARG B 1 626 ? 141.031 152.808 144.091 1.00 46.89  ? 626  ARG B HD3  1 
ATOM   19105 H  HE   . ARG B 1 626 ? 138.470 152.647 144.732 1.00 45.75  ? 626  ARG B HE   1 
ATOM   19106 H  HH11 . ARG B 1 626 ? 141.062 150.717 143.989 1.00 46.40  ? 626  ARG B HH11 1 
ATOM   19107 H  HH12 . ARG B 1 626 ? 140.476 149.467 144.547 1.00 46.64  ? 626  ARG B HH12 1 
ATOM   19108 H  HH21 . ARG B 1 626 ? 137.561 150.709 145.429 1.00 45.72  ? 626  ARG B HH21 1 
ATOM   19109 H  HH22 . ARG B 1 626 ? 138.372 149.460 145.413 1.00 46.77  ? 626  ARG B HH22 1 
ATOM   19110 N  N    . GLU B 1 627 ? 137.649 158.269 144.640 1.00 41.07  ? 627  GLU B N    1 
ATOM   19111 C  CA   . GLU B 1 627 ? 138.132 159.642 144.624 1.00 42.05  ? 627  GLU B CA   1 
ATOM   19112 C  C    . GLU B 1 627 ? 137.983 160.279 145.999 1.00 39.55  ? 627  GLU B C    1 
ATOM   19113 O  O    . GLU B 1 627 ? 136.967 160.099 146.676 1.00 36.24  ? 627  GLU B O    1 
ATOM   19114 C  CB   . GLU B 1 627 ? 137.369 160.466 143.585 1.00 35.65  ? 627  GLU B CB   1 
ATOM   19115 C  CG   . GLU B 1 627 ? 138.259 161.131 142.549 1.00 42.12  ? 627  GLU B CG   1 
ATOM   19116 C  CD   . GLU B 1 627 ? 137.468 161.873 141.490 1.00 49.80  ? 627  GLU B CD   1 
ATOM   19117 O  OE1  . GLU B 1 627 ? 136.479 162.547 141.848 1.00 48.64  ? 627  GLU B OE1  1 
ATOM   19118 O  OE2  . GLU B 1 627 ? 137.836 161.784 140.300 1.00 49.16  ? 627  GLU B OE2  1 
ATOM   19119 H  H    . GLU B 1 627 ? 136.800 158.200 144.521 1.00 41.65  ? 627  GLU B H    1 
ATOM   19120 H  HA   . GLU B 1 627 ? 139.072 159.650 144.385 1.00 41.33  ? 627  GLU B HA   1 
ATOM   19121 H  HB2  . GLU B 1 627 ? 136.753 159.882 143.115 1.00 41.01  ? 627  GLU B HB2  1 
ATOM   19122 H  HB3  . GLU B 1 627 ? 136.875 161.164 144.042 1.00 40.12  ? 627  GLU B HB3  1 
ATOM   19123 H  HG2  . GLU B 1 627 ? 138.839 161.768 142.994 1.00 41.02  ? 627  GLU B HG2  1 
ATOM   19124 H  HG3  . GLU B 1 627 ? 138.791 160.451 142.106 1.00 41.72  ? 627  GLU B HG3  1 
ATOM   19125 N  N    . GLY B 1 628 ? 139.009 161.030 146.406 1.00 39.40  ? 628  GLY B N    1 
ATOM   19126 C  CA   . GLY B 1 628 ? 138.989 161.733 147.671 1.00 29.39  ? 628  GLY B CA   1 
ATOM   19127 C  C    . GLY B 1 628 ? 138.333 163.098 147.563 1.00 26.14  ? 628  GLY B C    1 
ATOM   19128 O  O    . GLY B 1 628 ? 137.889 163.534 146.501 1.00 30.91  ? 628  GLY B O    1 
ATOM   19129 H  H    . GLY B 1 628 ? 139.734 161.143 145.957 1.00 33.85  ? 628  GLY B H    1 
ATOM   19130 H  HA2  . GLY B 1 628 ? 138.501 161.208 148.324 1.00 30.26  ? 628  GLY B HA2  1 
ATOM   19131 H  HA3  . GLY B 1 628 ? 139.898 161.853 147.989 1.00 31.30  ? 628  GLY B HA3  1 
ATOM   19132 N  N    . ILE B 1 629 ? 138.276 163.784 148.706 1.00 22.54  ? 629  ILE B N    1 
ATOM   19133 C  CA   . ILE B 1 629 ? 137.637 165.096 148.752 1.00 18.81  ? 629  ILE B CA   1 
ATOM   19134 C  C    . ILE B 1 629 ? 138.400 166.097 147.890 1.00 18.65  ? 629  ILE B C    1 
ATOM   19135 O  O    . ILE B 1 629 ? 137.797 166.874 147.140 1.00 26.35  ? 629  ILE B O    1 
ATOM   19136 C  CB   . ILE B 1 629 ? 137.511 165.576 150.211 1.00 14.63  ? 629  ILE B CB   1 
ATOM   19137 C  CG1  . ILE B 1 629 ? 136.642 166.835 150.295 1.00 26.01  ? 629  ILE B CG1  1 
ATOM   19138 C  CG2  . ILE B 1 629 ? 138.882 165.842 150.818 1.00 22.03  ? 629  ILE B CG2  1 
ATOM   19139 C  CD1  . ILE B 1 629 ? 135.186 166.603 149.948 1.00 21.61  ? 629  ILE B CD1  1 
ATOM   19140 H  H    . ILE B 1 629 ? 138.596 163.515 149.458 1.00 24.82  ? 629  ILE B H    1 
ATOM   19141 H  HA   . ILE B 1 629 ? 136.743 165.014 148.386 1.00 23.86  ? 629  ILE B HA   1 
ATOM   19142 H  HB   . ILE B 1 629 ? 137.081 164.875 150.726 1.00 22.45  ? 629  ILE B HB   1 
ATOM   19143 H  HG12 . ILE B 1 629 ? 136.677 167.176 151.202 1.00 24.30  ? 629  ILE B HG12 1 
ATOM   19144 H  HG13 . ILE B 1 629 ? 136.990 167.501 149.682 1.00 23.95  ? 629  ILE B HG13 1 
ATOM   19145 H  HG21 . ILE B 1 629 ? 138.792 165.911 151.781 1.00 22.18  ? 629  ILE B HG21 1 
ATOM   19146 H  HG22 . ILE B 1 629 ? 139.476 165.109 150.593 1.00 24.37  ? 629  ILE B HG22 1 
ATOM   19147 H  HG23 . ILE B 1 629 ? 139.231 166.673 150.459 1.00 24.97  ? 629  ILE B HG23 1 
ATOM   19148 H  HD11 . ILE B 1 629 ? 134.676 167.392 150.189 1.00 22.91  ? 629  ILE B HD11 1 
ATOM   19149 H  HD12 . ILE B 1 629 ? 135.108 166.438 148.995 1.00 22.43  ? 629  ILE B HD12 1 
ATOM   19150 H  HD13 . ILE B 1 629 ? 134.861 165.836 150.446 1.00 24.47  ? 629  ILE B HD13 1 
ATOM   19151 N  N    . TYR B 1 630 ? 139.731 166.099 147.981 1.00 19.26  ? 630  TYR B N    1 
ATOM   19152 C  CA   . TYR B 1 630 ? 140.523 167.058 147.217 1.00 20.44  ? 630  TYR B CA   1 
ATOM   19153 C  C    . TYR B 1 630 ? 140.391 166.812 145.718 1.00 25.95  ? 630  TYR B C    1 
ATOM   19154 O  O    . TYR B 1 630 ? 140.216 167.753 144.937 1.00 22.98  ? 630  TYR B O    1 
ATOM   19155 C  CB   . TYR B 1 630 ? 141.986 166.990 147.654 1.00 24.12  ? 630  TYR B CB   1 
ATOM   19156 C  CG   . TYR B 1 630 ? 142.194 167.302 149.119 1.00 25.13  ? 630  TYR B CG   1 
ATOM   19157 C  CD1  . TYR B 1 630 ? 141.779 168.513 149.656 1.00 20.31  ? 630  TYR B CD1  1 
ATOM   19158 C  CD2  . TYR B 1 630 ? 142.804 166.385 149.965 1.00 24.76  ? 630  TYR B CD2  1 
ATOM   19159 C  CE1  . TYR B 1 630 ? 141.964 168.803 150.994 1.00 23.51  ? 630  TYR B CE1  1 
ATOM   19160 C  CE2  . TYR B 1 630 ? 142.995 166.667 151.304 1.00 28.46  ? 630  TYR B CE2  1 
ATOM   19161 C  CZ   . TYR B 1 630 ? 142.573 167.876 151.814 1.00 27.66  ? 630  TYR B CZ   1 
ATOM   19162 O  OH   . TYR B 1 630 ? 142.760 168.161 153.146 1.00 25.75  ? 630  TYR B OH   1 
ATOM   19163 H  H    . TYR B 1 630 ? 140.192 165.563 148.471 1.00 25.30  ? 630  TYR B H    1 
ATOM   19164 H  HA   . TYR B 1 630 ? 140.196 167.953 147.401 1.00 25.45  ? 630  TYR B HA   1 
ATOM   19165 H  HB2  . TYR B 1 630 ? 142.321 166.095 147.489 1.00 26.49  ? 630  TYR B HB2  1 
ATOM   19166 H  HB3  . TYR B 1 630 ? 142.497 167.633 147.137 1.00 26.05  ? 630  TYR B HB3  1 
ATOM   19167 H  HD1  . TYR B 1 630 ? 141.368 169.140 149.106 1.00 24.87  ? 630  TYR B HD1  1 
ATOM   19168 H  HD2  . TYR B 1 630 ? 143.089 165.568 149.624 1.00 26.14  ? 630  TYR B HD2  1 
ATOM   19169 H  HE1  . TYR B 1 630 ? 141.681 169.618 151.340 1.00 24.40  ? 630  TYR B HE1  1 
ATOM   19170 H  HE2  . TYR B 1 630 ? 143.405 166.043 151.859 1.00 27.90  ? 630  TYR B HE2  1 
ATOM   19171 H  HH   . TYR B 1 630 ? 142.449 168.921 153.324 1.00 26.47  ? 630  TYR B HH   1 
ATOM   19172 N  N    . GLU B 1 631 ? 140.471 165.548 145.297 1.00 33.32  ? 631  GLU B N    1 
ATOM   19173 C  CA   . GLU B 1 631 ? 140.299 165.235 143.881 1.00 27.31  ? 631  GLU B CA   1 
ATOM   19174 C  C    . GLU B 1 631 ? 138.883 165.555 143.417 1.00 27.98  ? 631  GLU B C    1 
ATOM   19175 O  O    . GLU B 1 631 ? 138.683 166.039 142.296 1.00 36.29  ? 631  GLU B O    1 
ATOM   19176 C  CB   . GLU B 1 631 ? 140.631 163.766 143.626 1.00 33.47  ? 631  GLU B CB   1 
ATOM   19177 C  CG   . GLU B 1 631 ? 142.123 163.460 143.647 1.00 40.21  ? 631  GLU B CG   1 
ATOM   19178 C  CD   . GLU B 1 631 ? 142.484 162.222 142.846 1.00 47.65  ? 631  GLU B CD   1 
ATOM   19179 O  OE1  . GLU B 1 631 ? 141.582 161.625 142.222 1.00 43.27  ? 631  GLU B OE1  1 
ATOM   19180 O  OE2  . GLU B 1 631 ? 143.676 161.847 142.841 1.00 48.40  ? 631  GLU B OE2  1 
ATOM   19181 H  H    . GLU B 1 631 ? 140.621 164.867 145.800 1.00 33.29  ? 631  GLU B H    1 
ATOM   19182 H  HA   . GLU B 1 631 ? 140.913 165.777 143.362 1.00 34.22  ? 631  GLU B HA   1 
ATOM   19183 H  HB2  . GLU B 1 631 ? 140.207 163.225 144.309 1.00 34.70  ? 631  GLU B HB2  1 
ATOM   19184 H  HB3  . GLU B 1 631 ? 140.288 163.523 142.752 1.00 35.08  ? 631  GLU B HB3  1 
ATOM   19185 H  HG2  . GLU B 1 631 ? 142.605 164.212 143.270 1.00 35.37  ? 631  GLU B HG2  1 
ATOM   19186 H  HG3  . GLU B 1 631 ? 142.401 163.314 144.565 1.00 35.30  ? 631  GLU B HG3  1 
ATOM   19187 N  N    . ALA B 1 632 ? 137.886 165.284 144.263 1.00 25.22  ? 632  ALA B N    1 
ATOM   19188 C  CA   . ALA B 1 632 ? 136.512 165.618 143.908 1.00 23.64  ? 632  ALA B CA   1 
ATOM   19189 C  C    . ALA B 1 632 ? 136.351 167.117 143.698 1.00 26.48  ? 632  ALA B C    1 
ATOM   19190 O  O    . ALA B 1 632 ? 135.694 167.551 142.745 1.00 26.03  ? 632  ALA B O    1 
ATOM   19191 C  CB   . ALA B 1 632 ? 135.556 165.122 144.993 1.00 23.08  ? 632  ALA B CB   1 
ATOM   19192 H  H    . ALA B 1 632 ? 137.980 164.914 145.033 1.00 29.24  ? 632  ALA B H    1 
ATOM   19193 H  HA   . ALA B 1 632 ? 136.282 165.171 143.079 1.00 28.97  ? 632  ALA B HA   1 
ATOM   19194 H  HB1  . ALA B 1 632 ? 134.647 165.347 144.739 1.00 28.16  ? 632  ALA B HB1  1 
ATOM   19195 H  HB2  . ALA B 1 632 ? 135.648 164.160 145.078 1.00 28.10  ? 632  ALA B HB2  1 
ATOM   19196 H  HB3  . ALA B 1 632 ? 135.782 165.551 145.833 1.00 27.10  ? 632  ALA B HB3  1 
ATOM   19197 N  N    . HIS B 1 633 ? 136.951 167.927 144.574 1.00 17.89  ? 633  HIS B N    1 
ATOM   19198 C  CA   . HIS B 1 633 ? 136.892 169.373 144.395 1.00 19.95  ? 633  HIS B CA   1 
ATOM   19199 C  C    . HIS B 1 633 ? 137.659 169.817 143.156 1.00 27.67  ? 633  HIS B C    1 
ATOM   19200 O  O    . HIS B 1 633 ? 137.242 170.763 142.478 1.00 33.09  ? 633  HIS B O    1 
ATOM   19201 C  CB   . HIS B 1 633 ? 137.430 170.080 145.638 1.00 25.91  ? 633  HIS B CB   1 
ATOM   19202 C  CG   . HIS B 1 633 ? 136.429 170.195 146.745 1.00 29.11  ? 633  HIS B CG   1 
ATOM   19203 N  ND1  . HIS B 1 633 ? 135.732 169.111 147.234 1.00 29.87  ? 633  HIS B ND1  1 
ATOM   19204 C  CD2  . HIS B 1 633 ? 136.000 171.268 147.452 1.00 32.31  ? 633  HIS B CD2  1 
ATOM   19205 C  CE1  . HIS B 1 633 ? 134.921 169.510 148.198 1.00 30.89  ? 633  HIS B CE1  1 
ATOM   19206 N  NE2  . HIS B 1 633 ? 135.064 170.814 148.350 1.00 32.92  ? 633  HIS B NE2  1 
ATOM   19207 H  H    . HIS B 1 633 ? 137.389 167.667 145.266 1.00 27.12  ? 633  HIS B H    1 
ATOM   19208 H  HA   . HIS B 1 633 ? 135.965 169.637 144.281 1.00 27.88  ? 633  HIS B HA   1 
ATOM   19209 H  HB2  . HIS B 1 633 ? 138.191 169.583 145.977 1.00 28.13  ? 633  HIS B HB2  1 
ATOM   19210 H  HB3  . HIS B 1 633 ? 137.706 170.978 145.393 1.00 28.00  ? 633  HIS B HB3  1 
ATOM   19211 H  HD2  . HIS B 1 633 ? 136.287 172.146 147.351 1.00 28.91  ? 633  HIS B HD2  1 
ATOM   19212 H  HE1  . HIS B 1 633 ? 134.347 168.965 148.686 1.00 28.73  ? 633  HIS B HE1  1 
ATOM   19213 H  HE2  . HIS B 1 633 ? 134.641 171.300 148.919 1.00 28.95  ? 633  HIS B HE2  1 
ATOM   19214 N  N    . ILE B 1 634 ? 138.777 169.156 142.846 1.00 32.08  ? 634  ILE B N    1 
ATOM   19215 C  CA   . ILE B 1 634 ? 139.505 169.473 141.620 1.00 28.30  ? 634  ILE B CA   1 
ATOM   19216 C  C    . ILE B 1 634 ? 138.609 169.253 140.409 1.00 25.97  ? 634  ILE B C    1 
ATOM   19217 O  O    . ILE B 1 634 ? 138.524 170.099 139.511 1.00 22.65  ? 634  ILE B O    1 
ATOM   19218 C  CB   . ILE B 1 634 ? 140.792 168.633 141.523 1.00 23.61  ? 634  ILE B CB   1 
ATOM   19219 C  CG1  . ILE B 1 634 ? 141.858 169.195 142.467 1.00 24.76  ? 634  ILE B CG1  1 
ATOM   19220 C  CG2  . ILE B 1 634 ? 141.296 168.593 140.078 1.00 30.77  ? 634  ILE B CG2  1 
ATOM   19221 C  CD1  . ILE B 1 634 ? 143.153 168.411 142.494 1.00 22.01  ? 634  ILE B CD1  1 
ATOM   19222 H  H    . ILE B 1 634 ? 139.128 168.531 143.321 1.00 29.83  ? 634  ILE B H    1 
ATOM   19223 H  HA   . ILE B 1 634 ? 139.760 170.409 141.637 1.00 29.43  ? 634  ILE B HA   1 
ATOM   19224 H  HB   . ILE B 1 634 ? 140.587 167.726 141.801 1.00 29.46  ? 634  ILE B HB   1 
ATOM   19225 H  HG12 . ILE B 1 634 ? 142.065 170.105 142.202 1.00 29.50  ? 634  ILE B HG12 1 
ATOM   19226 H  HG13 . ILE B 1 634 ? 141.499 169.185 143.365 1.00 30.04  ? 634  ILE B HG13 1 
ATOM   19227 H  HG21 . ILE B 1 634 ? 142.204 168.257 140.059 1.00 29.83  ? 634  ILE B HG21 1 
ATOM   19228 H  HG22 . ILE B 1 634 ? 140.727 168.004 139.558 1.00 29.72  ? 634  ILE B HG22 1 
ATOM   19229 H  HG23 . ILE B 1 634 ? 141.270 169.490 139.711 1.00 29.49  ? 634  ILE B HG23 1 
ATOM   19230 H  HD11 . ILE B 1 634 ? 143.682 168.711 143.249 1.00 30.04  ? 634  ILE B HD11 1 
ATOM   19231 H  HD12 . ILE B 1 634 ? 142.949 167.467 142.586 1.00 28.64  ? 634  ILE B HD12 1 
ATOM   19232 H  HD13 . ILE B 1 634 ? 143.639 168.567 141.670 1.00 28.92  ? 634  ILE B HD13 1 
ATOM   19233 N  N    . ARG B 1 635 ? 137.924 168.109 140.369 1.00 27.78  ? 635  ARG B N    1 
ATOM   19234 C  CA   . ARG B 1 635 ? 137.027 167.829 139.252 1.00 30.70  ? 635  ARG B CA   1 
ATOM   19235 C  C    . ARG B 1 635 ? 135.867 168.817 139.215 1.00 34.88  ? 635  ARG B C    1 
ATOM   19236 O  O    . ARG B 1 635 ? 135.456 169.264 138.137 1.00 42.81  ? 635  ARG B O    1 
ATOM   19237 C  CB   . ARG B 1 635 ? 136.507 166.393 139.336 1.00 33.95  ? 635  ARG B CB   1 
ATOM   19238 C  CG   . ARG B 1 635 ? 137.591 165.318 139.329 1.00 40.34  ? 635  ARG B CG   1 
ATOM   19239 C  CD   . ARG B 1 635 ? 138.623 165.543 138.232 1.00 39.34  ? 635  ARG B CD   1 
ATOM   19240 N  NE   . ARG B 1 635 ? 139.588 164.453 138.153 1.00 40.35  ? 635  ARG B NE   1 
ATOM   19241 C  CZ   . ARG B 1 635 ? 140.615 164.420 137.314 1.00 42.69  ? 635  ARG B CZ   1 
ATOM   19242 N  NH1  . ARG B 1 635 ? 140.844 165.405 136.461 1.00 43.49  ? 635  ARG B NH1  1 
ATOM   19243 N  NH2  . ARG B 1 635 ? 141.433 163.372 137.333 1.00 46.72  ? 635  ARG B NH2  1 
ATOM   19244 H  H    . ARG B 1 635 ? 137.960 167.491 140.966 1.00 35.78  ? 635  ARG B H    1 
ATOM   19245 H  HA   . ARG B 1 635 ? 137.517 167.928 138.421 1.00 37.66  ? 635  ARG B HA   1 
ATOM   19246 H  HB2  . ARG B 1 635 ? 136.001 166.295 140.158 1.00 36.80  ? 635  ARG B HB2  1 
ATOM   19247 H  HB3  . ARG B 1 635 ? 135.927 166.229 138.576 1.00 37.22  ? 635  ARG B HB3  1 
ATOM   19248 H  HG2  . ARG B 1 635 ? 138.052 165.323 140.180 1.00 37.93  ? 635  ARG B HG2  1 
ATOM   19249 H  HG3  . ARG B 1 635 ? 137.178 164.453 139.180 1.00 38.00  ? 635  ARG B HG3  1 
ATOM   19250 H  HD2  . ARG B 1 635 ? 138.170 165.610 137.376 1.00 37.83  ? 635  ARG B HD2  1 
ATOM   19251 H  HD3  . ARG B 1 635 ? 139.114 166.359 138.416 1.00 38.18  ? 635  ARG B HD3  1 
ATOM   19252 H  HE   . ARG B 1 635 ? 139.518 163.815 138.726 1.00 38.42  ? 635  ARG B HE   1 
ATOM   19253 H  HH11 . ARG B 1 635 ? 140.322 166.088 136.440 1.00 38.85  ? 635  ARG B HH11 1 
ATOM   19254 H  HH12 . ARG B 1 635 ? 141.516 165.362 135.927 1.00 38.44  ? 635  ARG B HH12 1 
ATOM   19255 H  HH21 . ARG B 1 635 ? 141.293 162.726 137.884 1.00 38.99  ? 635  ARG B HH21 1 
ATOM   19256 H  HH22 . ARG B 1 635 ? 142.103 163.340 136.794 1.00 39.24  ? 635  ARG B HH22 1 
ATOM   19257 N  N    . LEU B 1 636 ? 135.326 169.171 140.383 1.00 36.11  ? 636  LEU B N    1 
ATOM   19258 C  CA   . LEU B 1 636 ? 134.222 170.125 140.426 1.00 30.03  ? 636  LEU B CA   1 
ATOM   19259 C  C    . LEU B 1 636 ? 134.642 171.478 139.867 1.00 33.28  ? 636  LEU B C    1 
ATOM   19260 O  O    . LEU B 1 636 ? 133.896 172.103 139.104 1.00 45.18  ? 636  LEU B O    1 
ATOM   19261 C  CB   . LEU B 1 636 ? 133.715 170.272 141.861 1.00 33.90  ? 636  LEU B CB   1 
ATOM   19262 C  CG   . LEU B 1 636 ? 132.428 171.080 142.040 1.00 36.69  ? 636  LEU B CG   1 
ATOM   19263 C  CD1  . LEU B 1 636 ? 131.219 170.275 141.593 1.00 38.00  ? 636  LEU B CD1  1 
ATOM   19264 C  CD2  . LEU B 1 636 ? 132.274 171.525 143.487 1.00 36.67  ? 636  LEU B CD2  1 
ATOM   19265 H  H    . LEU B 1 636 ? 135.576 168.878 141.151 1.00 34.77  ? 636  LEU B H    1 
ATOM   19266 H  HA   . LEU B 1 636 ? 133.493 169.789 139.882 1.00 34.67  ? 636  LEU B HA   1 
ATOM   19267 H  HB2  . LEU B 1 636 ? 133.552 169.385 142.218 1.00 34.26  ? 636  LEU B HB2  1 
ATOM   19268 H  HB3  . LEU B 1 636 ? 134.406 170.708 142.384 1.00 34.63  ? 636  LEU B HB3  1 
ATOM   19269 H  HG   . LEU B 1 636 ? 132.476 171.877 141.489 1.00 35.42  ? 636  LEU B HG   1 
ATOM   19270 H  HD11 . LEU B 1 636 ? 130.418 170.802 141.738 1.00 34.98  ? 636  LEU B HD11 1 
ATOM   19271 H  HD12 . LEU B 1 636 ? 131.311 170.065 140.650 1.00 36.02  ? 636  LEU B HD12 1 
ATOM   19272 H  HD13 . LEU B 1 636 ? 131.176 169.457 142.112 1.00 35.30  ? 636  LEU B HD13 1 
ATOM   19273 H  HD21 . LEU B 1 636 ? 131.448 172.026 143.576 1.00 35.44  ? 636  LEU B HD21 1 
ATOM   19274 H  HD22 . LEU B 1 636 ? 132.248 170.740 144.057 1.00 34.60  ? 636  LEU B HD22 1 
ATOM   19275 H  HD23 . LEU B 1 636 ? 133.029 172.084 143.727 1.00 34.69  ? 636  LEU B HD23 1 
ATOM   19276 N  N    . ASN B 1 637 ? 135.835 171.950 140.237 1.00 33.72  ? 637  ASN B N    1 
ATOM   19277 C  CA   . ASN B 1 637 ? 136.317 173.231 139.736 1.00 31.45  ? 637  ASN B CA   1 
ATOM   19278 C  C    . ASN B 1 637 ? 136.698 173.172 138.263 1.00 38.07  ? 637  ASN B C    1 
ATOM   19279 O  O    . ASN B 1 637 ? 136.851 174.224 137.634 1.00 39.11  ? 637  ASN B O    1 
ATOM   19280 C  CB   . ASN B 1 637 ? 137.516 173.700 140.561 1.00 32.97  ? 637  ASN B CB   1 
ATOM   19281 C  CG   . ASN B 1 637 ? 137.141 174.053 141.987 1.00 40.82  ? 637  ASN B CG   1 
ATOM   19282 O  OD1  . ASN B 1 637 ? 136.312 174.931 142.223 1.00 43.84  ? 637  ASN B OD1  1 
ATOM   19283 N  ND2  . ASN B 1 637 ? 137.752 173.368 142.946 1.00 41.75  ? 637  ASN B ND2  1 
ATOM   19284 H  H    . ASN B 1 637 ? 136.378 171.549 140.770 1.00 36.02  ? 637  ASN B H    1 
ATOM   19285 H  HA   . ASN B 1 637 ? 135.612 173.891 139.834 1.00 35.96  ? 637  ASN B HA   1 
ATOM   19286 H  HB2  . ASN B 1 637 ? 138.176 172.990 140.591 1.00 36.20  ? 637  ASN B HB2  1 
ATOM   19287 H  HB3  . ASN B 1 637 ? 137.896 174.490 140.146 1.00 35.53  ? 637  ASN B HB3  1 
ATOM   19288 H  HD21 . ASN B 1 637 ? 138.326 172.761 142.743 1.00 36.00  ? 637  ASN B HD21 1 
ATOM   19289 H  HD22 . ASN B 1 637 ? 137.573 173.532 143.772 1.00 36.26  ? 637  ASN B HD22 1 
ATOM   19290 N  N    . GLY B 1 638 ? 136.855 171.975 137.703 1.00 36.96  ? 638  GLY B N    1 
ATOM   19291 C  CA   . GLY B 1 638 ? 137.200 171.845 136.302 1.00 34.78  ? 638  GLY B CA   1 
ATOM   19292 C  C    . GLY B 1 638 ? 138.662 172.044 135.984 1.00 37.93  ? 638  GLY B C    1 
ATOM   19293 O  O    . GLY B 1 638 ? 139.008 172.226 134.813 1.00 43.64  ? 638  GLY B O    1 
ATOM   19294 H  H    . GLY B 1 638 ? 136.767 171.226 138.115 1.00 37.20  ? 638  GLY B H    1 
ATOM   19295 H  HA2  . GLY B 1 638 ? 136.945 170.961 135.996 1.00 37.38  ? 638  GLY B HA2  1 
ATOM   19296 H  HA3  . GLY B 1 638 ? 136.693 172.496 135.792 1.00 37.39  ? 638  GLY B HA3  1 
ATOM   19297 N  N    . TYR B 1 639 ? 139.536 172.016 136.987 1.00 35.26  ? 639  TYR B N    1 
ATOM   19298 C  CA   . TYR B 1 639 ? 140.953 172.204 136.735 1.00 31.15  ? 639  TYR B CA   1 
ATOM   19299 C  C    . TYR B 1 639 ? 141.497 171.051 135.892 1.00 33.73  ? 639  TYR B C    1 
ATOM   19300 O  O    . TYR B 1 639 ? 141.041 169.911 136.017 1.00 38.06  ? 639  TYR B O    1 
ATOM   19301 C  CB   . TYR B 1 639 ? 141.728 172.286 138.048 1.00 29.87  ? 639  TYR B CB   1 
ATOM   19302 C  CG   . TYR B 1 639 ? 141.368 173.472 138.914 1.00 36.04  ? 639  TYR B CG   1 
ATOM   19303 C  CD1  . TYR B 1 639 ? 141.377 174.762 138.401 1.00 36.75  ? 639  TYR B CD1  1 
ATOM   19304 C  CD2  . TYR B 1 639 ? 141.028 173.301 140.249 1.00 37.33  ? 639  TYR B CD2  1 
ATOM   19305 C  CE1  . TYR B 1 639 ? 141.051 175.848 139.192 1.00 33.09  ? 639  TYR B CE1  1 
ATOM   19306 C  CE2  . TYR B 1 639 ? 140.703 174.380 141.048 1.00 38.60  ? 639  TYR B CE2  1 
ATOM   19307 C  CZ   . TYR B 1 639 ? 140.715 175.651 140.515 1.00 40.79  ? 639  TYR B CZ   1 
ATOM   19308 O  OH   . TYR B 1 639 ? 140.391 176.727 141.308 1.00 43.83  ? 639  TYR B OH   1 
ATOM   19309 H  H    . TYR B 1 639 ? 139.333 171.891 137.813 1.00 35.77  ? 639  TYR B H    1 
ATOM   19310 H  HA   . TYR B 1 639 ? 141.075 173.036 136.254 1.00 34.84  ? 639  TYR B HA   1 
ATOM   19311 H  HB2  . TYR B 1 639 ? 141.552 171.482 138.562 1.00 34.35  ? 639  TYR B HB2  1 
ATOM   19312 H  HB3  . TYR B 1 639 ? 142.675 172.344 137.847 1.00 34.68  ? 639  TYR B HB3  1 
ATOM   19313 H  HD1  . TYR B 1 639 ? 141.602 174.898 137.509 1.00 34.62  ? 639  TYR B HD1  1 
ATOM   19314 H  HD2  . TYR B 1 639 ? 141.019 172.445 140.612 1.00 34.60  ? 639  TYR B HD2  1 
ATOM   19315 H  HE1  . TYR B 1 639 ? 141.059 176.706 138.835 1.00 34.57  ? 639  TYR B HE1  1 
ATOM   19316 H  HE2  . TYR B 1 639 ? 140.475 174.250 141.940 1.00 34.38  ? 639  TYR B HE2  1 
ATOM   19317 H  HH   . TYR B 1 639 ? 140.213 176.467 142.086 1.00 35.20  ? 639  TYR B HH   1 
ATOM   19318 N  N    . PRO B 1 640 ? 142.478 171.318 135.020 1.00 40.65  ? 640  PRO B N    1 
ATOM   19319 C  CA   . PRO B 1 640 ? 143.091 170.241 134.231 1.00 42.51  ? 640  PRO B CA   1 
ATOM   19320 C  C    . PRO B 1 640 ? 144.048 169.424 135.083 1.00 43.50  ? 640  PRO B C    1 
ATOM   19321 O  O    . PRO B 1 640 ? 145.135 169.887 135.445 1.00 47.14  ? 640  PRO B O    1 
ATOM   19322 C  CB   . PRO B 1 640 ? 143.820 171.002 133.115 1.00 43.11  ? 640  PRO B CB   1 
ATOM   19323 C  CG   . PRO B 1 640 ? 144.147 172.318 133.716 1.00 43.02  ? 640  PRO B CG   1 
ATOM   19324 C  CD   . PRO B 1 640 ? 143.039 172.639 134.680 1.00 42.80  ? 640  PRO B CD   1 
ATOM   19325 H  HA   . PRO B 1 640 ? 142.412 169.663 133.848 1.00 42.42  ? 640  PRO B HA   1 
ATOM   19326 H  HB2  . PRO B 1 640 ? 144.628 170.526 132.866 1.00 42.59  ? 640  PRO B HB2  1 
ATOM   19327 H  HB3  . PRO B 1 640 ? 143.232 171.108 132.351 1.00 42.97  ? 640  PRO B HB3  1 
ATOM   19328 H  HG2  . PRO B 1 640 ? 144.995 172.256 134.183 1.00 42.36  ? 640  PRO B HG2  1 
ATOM   19329 H  HG3  . PRO B 1 640 ? 144.193 172.989 133.018 1.00 42.48  ? 640  PRO B HG3  1 
ATOM   19330 H  HD2  . PRO B 1 640 ? 143.396 173.068 135.474 1.00 42.13  ? 640  PRO B HD2  1 
ATOM   19331 H  HD3  . PRO B 1 640 ? 142.367 173.190 134.250 1.00 42.09  ? 640  PRO B HD3  1 
ATOM   19332 N  N    . PHE B 1 641 ? 143.645 168.197 135.409 1.00 37.71  ? 641  PHE B N    1 
ATOM   19333 C  CA   . PHE B 1 641 ? 144.426 167.315 136.267 1.00 38.96  ? 641  PHE B CA   1 
ATOM   19334 C  C    . PHE B 1 641 ? 144.449 165.924 135.655 1.00 46.52  ? 641  PHE B C    1 
ATOM   19335 O  O    . PHE B 1 641 ? 143.402 165.281 135.528 1.00 42.39  ? 641  PHE B O    1 
ATOM   19336 C  CB   . PHE B 1 641 ? 143.841 167.269 137.682 1.00 39.12  ? 641  PHE B CB   1 
ATOM   19337 C  CG   . PHE B 1 641 ? 144.788 166.727 138.714 1.00 38.62  ? 641  PHE B CG   1 
ATOM   19338 C  CD1  . PHE B 1 641 ? 145.975 167.381 138.997 1.00 38.72  ? 641  PHE B CD1  1 
ATOM   19339 C  CD2  . PHE B 1 641 ? 144.489 165.564 139.404 1.00 40.71  ? 641  PHE B CD2  1 
ATOM   19340 C  CE1  . PHE B 1 641 ? 146.847 166.884 139.947 1.00 41.16  ? 641  PHE B CE1  1 
ATOM   19341 C  CE2  . PHE B 1 641 ? 145.358 165.063 140.355 1.00 40.57  ? 641  PHE B CE2  1 
ATOM   19342 C  CZ   . PHE B 1 641 ? 146.538 165.724 140.626 1.00 38.26  ? 641  PHE B CZ   1 
ATOM   19343 H  H    . PHE B 1 641 ? 142.907 167.849 135.138 1.00 40.15  ? 641  PHE B H    1 
ATOM   19344 H  HA   . PHE B 1 641 ? 145.338 167.639 136.320 1.00 40.07  ? 641  PHE B HA   1 
ATOM   19345 H  HB2  . PHE B 1 641 ? 143.596 168.169 137.948 1.00 39.93  ? 641  PHE B HB2  1 
ATOM   19346 H  HB3  . PHE B 1 641 ? 143.053 166.703 137.676 1.00 40.26  ? 641  PHE B HB3  1 
ATOM   19347 H  HD1  . PHE B 1 641 ? 146.189 168.163 138.542 1.00 39.02  ? 641  PHE B HD1  1 
ATOM   19348 H  HD2  . PHE B 1 641 ? 143.695 165.114 139.224 1.00 39.69  ? 641  PHE B HD2  1 
ATOM   19349 H  HE1  . PHE B 1 641 ? 147.642 167.332 140.128 1.00 39.46  ? 641  PHE B HE1  1 
ATOM   19350 H  HE2  . PHE B 1 641 ? 145.147 164.281 140.811 1.00 39.99  ? 641  PHE B HE2  1 
ATOM   19351 H  HZ   . PHE B 1 641 ? 147.123 165.388 141.266 1.00 39.53  ? 641  PHE B HZ   1 
ATOM   19352 N  N    . LEU B 1 642 ? 145.642 165.463 135.276 1.00 56.80  ? 642  LEU B N    1 
ATOM   19353 C  CA   . LEU B 1 642 ? 145.834 164.109 134.760 1.00 56.06  ? 642  LEU B CA   1 
ATOM   19354 C  C    . LEU B 1 642 ? 146.326 163.245 135.918 1.00 57.44  ? 642  LEU B C    1 
ATOM   19355 O  O    . LEU B 1 642 ? 147.517 162.973 136.072 1.00 64.22  ? 642  LEU B O    1 
ATOM   19356 C  CB   . LEU B 1 642 ? 146.813 164.111 133.589 1.00 55.11  ? 642  LEU B CB   1 
ATOM   19357 C  CG   . LEU B 1 642 ? 147.210 162.740 133.036 1.00 54.80  ? 642  LEU B CG   1 
ATOM   19358 C  CD1  . LEU B 1 642 ? 145.987 161.974 132.556 1.00 57.04  ? 642  LEU B CD1  1 
ATOM   19359 C  CD2  . LEU B 1 642 ? 148.224 162.891 131.913 1.00 56.60  ? 642  LEU B CD2  1 
ATOM   19360 H  H    . LEU B 1 642 ? 146.366 165.925 135.308 1.00 54.94  ? 642  LEU B H    1 
ATOM   19361 H  HA   . LEU B 1 642 ? 144.986 163.755 134.451 1.00 55.53  ? 642  LEU B HA   1 
ATOM   19362 H  HB2  . LEU B 1 642 ? 146.417 164.611 132.858 1.00 55.82  ? 642  LEU B HB2  1 
ATOM   19363 H  HB3  . LEU B 1 642 ? 147.628 164.552 133.875 1.00 55.78  ? 642  LEU B HB3  1 
ATOM   19364 H  HG   . LEU B 1 642 ? 147.625 162.223 133.742 1.00 56.13  ? 642  LEU B HG   1 
ATOM   19365 H  HD11 . LEU B 1 642 ? 146.277 161.152 132.132 1.00 56.66  ? 642  LEU B HD11 1 
ATOM   19366 H  HD12 . LEU B 1 642 ? 145.421 161.772 133.318 1.00 56.14  ? 642  LEU B HD12 1 
ATOM   19367 H  HD13 . LEU B 1 642 ? 145.502 162.522 131.919 1.00 56.16  ? 642  LEU B HD13 1 
ATOM   19368 H  HD21 . LEU B 1 642 ? 148.454 162.012 131.575 1.00 56.58  ? 642  LEU B HD21 1 
ATOM   19369 H  HD22 . LEU B 1 642 ? 147.833 163.426 131.204 1.00 56.28  ? 642  LEU B HD22 1 
ATOM   19370 H  HD23 . LEU B 1 642 ? 149.016 163.330 132.260 1.00 56.59  ? 642  LEU B HD23 1 
ATOM   19371 N  N    . ASP B 1 643 ? 145.381 162.809 136.745 1.00 57.62  ? 643  ASP B N    1 
ATOM   19372 C  CA   . ASP B 1 643 ? 145.726 162.079 137.957 1.00 59.73  ? 643  ASP B CA   1 
ATOM   19373 C  C    . ASP B 1 643 ? 146.344 160.733 137.596 1.00 60.97  ? 643  ASP B C    1 
ATOM   19374 O  O    . ASP B 1 643 ? 145.806 159.991 136.769 1.00 62.26  ? 643  ASP B O    1 
ATOM   19375 C  CB   . ASP B 1 643 ? 144.482 161.885 138.824 1.00 59.83  ? 643  ASP B CB   1 
ATOM   19376 C  CG   . ASP B 1 643 ? 144.556 160.644 139.693 1.00 64.24  ? 643  ASP B CG   1 
ATOM   19377 O  OD1  . ASP B 1 643 ? 145.656 160.326 140.192 1.00 63.78  ? 643  ASP B OD1  1 
ATOM   19378 O  OD2  . ASP B 1 643 ? 143.512 159.985 139.878 1.00 64.63  ? 643  ASP B OD2  1 
ATOM   19379 H  H    . ASP B 1 643 ? 144.536 162.923 136.626 1.00 57.64  ? 643  ASP B H    1 
ATOM   19380 H  HA   . ASP B 1 643 ? 146.376 162.589 138.465 1.00 58.19  ? 643  ASP B HA   1 
ATOM   19381 H  HB2  . ASP B 1 643 ? 144.380 162.652 139.408 1.00 57.77  ? 643  ASP B HB2  1 
ATOM   19382 H  HB3  . ASP B 1 643 ? 143.705 161.801 138.249 1.00 58.20  ? 643  ASP B HB3  1 
ATOM   19383 N  N    . ALA B 1 644 ? 147.481 160.420 138.223 1.00 66.40  ? 644  ALA B N    1 
ATOM   19384 C  CA   . ALA B 1 644 ? 148.146 159.146 137.974 1.00 69.93  ? 644  ALA B CA   1 
ATOM   19385 C  C    . ALA B 1 644 ? 147.434 157.987 138.659 1.00 69.23  ? 644  ALA B C    1 
ATOM   19386 O  O    . ALA B 1 644 ? 147.522 156.848 138.188 1.00 66.65  ? 644  ALA B O    1 
ATOM   19387 C  CB   . ALA B 1 644 ? 149.601 159.213 138.441 1.00 67.34  ? 644  ALA B CB   1 
ATOM   19388 H  H    . ALA B 1 644 ? 147.881 160.926 138.792 1.00 64.93  ? 644  ALA B H    1 
ATOM   19389 H  HA   . ALA B 1 644 ? 148.146 158.973 137.020 1.00 65.41  ? 644  ALA B HA   1 
ATOM   19390 H  HB1  . ALA B 1 644 ? 150.026 158.358 138.271 1.00 65.56  ? 644  ALA B HB1  1 
ATOM   19391 H  HB2  . ALA B 1 644 ? 150.057 159.914 137.949 1.00 64.76  ? 644  ALA B HB2  1 
ATOM   19392 H  HB3  . ALA B 1 644 ? 149.619 159.409 139.391 1.00 65.29  ? 644  ALA B HB3  1 
ATOM   19393 N  N    . LYS B 1 645 ? 146.732 158.253 139.763 1.00 66.99  ? 645  LYS B N    1 
ATOM   19394 C  CA   . LYS B 1 645 ? 146.021 157.187 140.461 1.00 65.88  ? 645  LYS B CA   1 
ATOM   19395 C  C    . LYS B 1 645 ? 144.971 156.550 139.560 1.00 66.16  ? 645  LYS B C    1 
ATOM   19396 O  O    . LYS B 1 645 ? 144.810 155.323 139.552 1.00 65.50  ? 645  LYS B O    1 
ATOM   19397 C  CB   . LYS B 1 645 ? 145.383 157.740 141.736 1.00 64.36  ? 645  LYS B CB   1 
ATOM   19398 C  CG   . LYS B 1 645 ? 144.440 156.783 142.444 1.00 66.04  ? 645  LYS B CG   1 
ATOM   19399 C  CD   . LYS B 1 645 ? 144.007 157.348 143.790 1.00 65.84  ? 645  LYS B CD   1 
ATOM   19400 C  CE   . LYS B 1 645 ? 142.585 156.944 144.140 1.00 64.78  ? 645  LYS B CE   1 
ATOM   19401 N  NZ   . LYS B 1 645 ? 141.579 157.580 143.241 1.00 62.66  ? 645  LYS B NZ   1 
ATOM   19402 H  H    . LYS B 1 645 ? 146.656 159.030 140.123 1.00 63.07  ? 645  LYS B H    1 
ATOM   19403 H  HA   . LYS B 1 645 ? 146.655 156.499 140.716 1.00 63.22  ? 645  LYS B HA   1 
ATOM   19404 H  HB2  . LYS B 1 645 ? 146.089 157.971 142.360 1.00 63.23  ? 645  LYS B HB2  1 
ATOM   19405 H  HB3  . LYS B 1 645 ? 144.874 158.533 141.512 1.00 62.77  ? 645  LYS B HB3  1 
ATOM   19406 H  HG2  . LYS B 1 645 ? 143.649 156.647 141.901 1.00 63.23  ? 645  LYS B HG2  1 
ATOM   19407 H  HG3  . LYS B 1 645 ? 144.893 155.939 142.598 1.00 63.43  ? 645  LYS B HG3  1 
ATOM   19408 H  HD2  . LYS B 1 645 ? 144.597 157.010 144.482 1.00 63.25  ? 645  LYS B HD2  1 
ATOM   19409 H  HD3  . LYS B 1 645 ? 144.048 158.316 143.757 1.00 62.53  ? 645  LYS B HD3  1 
ATOM   19410 H  HE2  . LYS B 1 645 ? 142.501 155.982 144.058 1.00 62.59  ? 645  LYS B HE2  1 
ATOM   19411 H  HE3  . LYS B 1 645 ? 142.392 157.220 145.050 1.00 62.39  ? 645  LYS B HE3  1 
ATOM   19412 H  HZ1  . LYS B 1 645 ? 140.807 157.141 143.291 1.00 61.97  ? 645  LYS B HZ1  1 
ATOM   19413 H  HZ2  . LYS B 1 645 ? 141.447 158.426 143.483 1.00 60.88  ? 645  LYS B HZ2  1 
ATOM   19414 H  HZ3  . LYS B 1 645 ? 141.866 157.561 142.399 1.00 62.00  ? 645  LYS B HZ3  1 
ATOM   19415 N  N    . GLU B 1 646 ? 144.247 157.363 138.795 1.00 75.19  ? 646  GLU B N    1 
ATOM   19416 C  CA   . GLU B 1 646 ? 143.294 156.829 137.833 1.00 75.73  ? 646  GLU B CA   1 
ATOM   19417 C  C    . GLU B 1 646 ? 144.025 156.047 136.749 1.00 77.34  ? 646  GLU B C    1 
ATOM   19418 O  O    . GLU B 1 646 ? 145.088 156.456 136.273 1.00 76.82  ? 646  GLU B O    1 
ATOM   19419 C  CB   . GLU B 1 646 ? 142.481 157.960 137.205 1.00 76.17  ? 646  GLU B CB   1 
ATOM   19420 C  CG   . GLU B 1 646 ? 141.336 158.458 138.072 1.00 78.93  ? 646  GLU B CG   1 
ATOM   19421 C  CD   . GLU B 1 646 ? 140.709 159.730 137.535 1.00 79.98  ? 646  GLU B CD   1 
ATOM   19422 O  OE1  . GLU B 1 646 ? 141.206 160.257 136.518 1.00 78.71  ? 646  GLU B OE1  1 
ATOM   19423 O  OE2  . GLU B 1 646 ? 139.718 160.203 138.131 1.00 78.04  ? 646  GLU B OE2  1 
ATOM   19424 H  H    . GLU B 1 646 ? 144.290 158.221 138.814 1.00 74.01  ? 646  GLU B H    1 
ATOM   19425 H  HA   . GLU B 1 646 ? 142.683 156.227 138.285 1.00 74.90  ? 646  GLU B HA   1 
ATOM   19426 H  HB2  . GLU B 1 646 ? 143.072 158.711 137.037 1.00 74.43  ? 646  GLU B HB2  1 
ATOM   19427 H  HB3  . GLU B 1 646 ? 142.104 157.646 136.369 1.00 74.99  ? 646  GLU B HB3  1 
ATOM   19428 H  HG2  . GLU B 1 646 ? 140.647 157.775 138.108 1.00 75.69  ? 646  GLU B HG2  1 
ATOM   19429 H  HG3  . GLU B 1 646 ? 141.669 158.640 138.964 1.00 74.89  ? 646  GLU B HG3  1 
ATOM   19430 N  N    . GLU B 1 647 ? 143.448 154.914 136.359 1.00 91.04  ? 647  GLU B N    1 
ATOM   19431 C  CA   . GLU B 1 647 ? 144.024 154.040 135.346 1.00 91.12  ? 647  GLU B CA   1 
ATOM   19432 C  C    . GLU B 1 647 ? 143.140 154.049 134.107 1.00 90.41  ? 647  GLU B C    1 
ATOM   19433 O  O    . GLU B 1 647 ? 141.925 153.845 134.203 1.00 91.56  ? 647  GLU B O    1 
ATOM   19434 C  CB   . GLU B 1 647 ? 144.177 152.613 135.877 1.00 90.06  ? 647  GLU B CB   1 
ATOM   19435 C  CG   . GLU B 1 647 ? 145.071 152.502 137.101 1.00 89.29  ? 647  GLU B CG   1 
ATOM   19436 C  CD   . GLU B 1 647 ? 145.179 151.082 137.618 1.00 91.32  ? 647  GLU B CD   1 
ATOM   19437 O  OE1  . GLU B 1 647 ? 144.560 150.179 137.015 1.00 91.59  ? 647  GLU B OE1  1 
ATOM   19438 O  OE2  . GLU B 1 647 ? 145.883 150.867 138.627 1.00 90.88  ? 647  GLU B OE2  1 
ATOM   19439 H  H    . GLU B 1 647 ? 142.703 154.624 136.676 1.00 88.88  ? 647  GLU B H    1 
ATOM   19440 H  HA   . GLU B 1 647 ? 144.902 154.367 135.096 1.00 88.98  ? 647  GLU B HA   1 
ATOM   19441 H  HB2  . GLU B 1 647 ? 143.301 152.274 136.119 1.00 89.31  ? 647  GLU B HB2  1 
ATOM   19442 H  HB3  . GLU B 1 647 ? 144.561 152.060 135.179 1.00 89.48  ? 647  GLU B HB3  1 
ATOM   19443 H  HG2  . GLU B 1 647 ? 145.962 152.807 136.870 1.00 89.18  ? 647  GLU B HG2  1 
ATOM   19444 H  HG3  . GLU B 1 647 ? 144.705 153.053 137.811 1.00 88.80  ? 647  GLU B HG3  1 
ATOM   19445 N  N    . PHE B 1 648 ? 143.753 154.286 132.950 1.00 85.12  ? 648  PHE B N    1 
ATOM   19446 C  CA   . PHE B 1 648 ? 143.040 154.320 131.678 1.00 87.31  ? 648  PHE B CA   1 
ATOM   19447 C  C    . PHE B 1 648 ? 142.967 152.902 131.123 1.00 87.62  ? 648  PHE B C    1 
ATOM   19448 O  O    . PHE B 1 648 ? 143.981 152.344 130.690 1.00 86.43  ? 648  PHE B O    1 
ATOM   19449 C  CB   . PHE B 1 648 ? 143.736 155.261 130.699 1.00 84.36  ? 648  PHE B CB   1 
ATOM   19450 C  CG   . PHE B 1 648 ? 143.124 155.269 129.329 1.00 84.88  ? 648  PHE B CG   1 
ATOM   19451 C  CD1  . PHE B 1 648 ? 141.845 155.759 129.129 1.00 84.26  ? 648  PHE B CD1  1 
ATOM   19452 C  CD2  . PHE B 1 648 ? 143.829 154.785 128.240 1.00 84.75  ? 648  PHE B CD2  1 
ATOM   19453 C  CE1  . PHE B 1 648 ? 141.281 155.767 127.869 1.00 87.15  ? 648  PHE B CE1  1 
ATOM   19454 C  CE2  . PHE B 1 648 ? 143.270 154.790 126.978 1.00 84.89  ? 648  PHE B CE2  1 
ATOM   19455 C  CZ   . PHE B 1 648 ? 141.995 155.282 126.793 1.00 85.53  ? 648  PHE B CZ   1 
ATOM   19456 H  H    . PHE B 1 648 ? 144.597 154.432 132.875 1.00 84.58  ? 648  PHE B H    1 
ATOM   19457 H  HA   . PHE B 1 648 ? 142.135 154.641 131.822 1.00 84.87  ? 648  PHE B HA   1 
ATOM   19458 H  HB2  . PHE B 1 648 ? 143.692 156.165 131.048 1.00 84.49  ? 648  PHE B HB2  1 
ATOM   19459 H  HB3  . PHE B 1 648 ? 144.662 154.989 130.608 1.00 84.48  ? 648  PHE B HB3  1 
ATOM   19460 H  HD1  . PHE B 1 648 ? 141.361 156.087 129.852 1.00 84.20  ? 648  PHE B HD1  1 
ATOM   19461 H  HD2  . PHE B 1 648 ? 144.689 154.453 128.360 1.00 84.54  ? 648  PHE B HD2  1 
ATOM   19462 H  HE1  . PHE B 1 648 ? 140.421 156.098 127.747 1.00 85.05  ? 648  PHE B HE1  1 
ATOM   19463 H  HE2  . PHE B 1 648 ? 143.752 154.463 126.253 1.00 84.72  ? 648  PHE B HE2  1 
ATOM   19464 H  HZ   . PHE B 1 648 ? 141.616 155.286 125.944 1.00 84.61  ? 648  PHE B HZ   1 
ATOM   19465 N  N    . THR B 1 649 ? 141.767 152.319 131.136 1.00 93.65  ? 649  THR B N    1 
ATOM   19466 C  CA   . THR B 1 649 ? 141.567 150.952 130.676 1.00 94.04  ? 649  THR B CA   1 
ATOM   19467 C  C    . THR B 1 649 ? 140.935 150.864 129.294 1.00 92.69  ? 649  THR B C    1 
ATOM   19468 O  O    . THR B 1 649 ? 140.997 149.799 128.671 1.00 91.28  ? 649  THR B O    1 
ATOM   19469 C  CB   . THR B 1 649 ? 140.687 150.181 131.668 1.00 92.80  ? 649  THR B CB   1 
ATOM   19470 O  OG1  . THR B 1 649 ? 139.392 150.789 131.738 1.00 93.05  ? 649  THR B OG1  1 
ATOM   19471 C  CG2  . THR B 1 649 ? 141.320 150.175 133.053 1.00 90.76  ? 649  THR B CG2  1 
ATOM   19472 H  H    . THR B 1 649 ? 141.048 152.702 131.411 1.00 91.49  ? 649  THR B H    1 
ATOM   19473 H  HA   . THR B 1 649 ? 142.427 150.505 130.636 1.00 91.71  ? 649  THR B HA   1 
ATOM   19474 H  HB   . THR B 1 649 ? 140.596 149.262 131.370 1.00 91.84  ? 649  THR B HB   1 
ATOM   19475 H  HG1  . THR B 1 649 ? 138.905 150.368 132.277 1.00 91.90  ? 649  THR B HG1  1 
ATOM   19476 H  HG21 . THR B 1 649 ? 140.794 149.624 133.654 1.00 91.52  ? 649  THR B HG21 1 
ATOM   19477 H  HG22 . THR B 1 649 ? 142.220 149.818 133.004 1.00 91.79  ? 649  THR B HG22 1 
ATOM   19478 H  HG23 . THR B 1 649 ? 141.357 151.078 133.405 1.00 91.23  ? 649  THR B HG23 1 
ATOM   19479 N  N    . HIS B 1 650 ? 140.330 151.944 128.803 1.00 90.97  ? 650  HIS B N    1 
ATOM   19480 C  CA   . HIS B 1 650 ? 139.700 151.909 127.491 1.00 90.50  ? 650  HIS B CA   1 
ATOM   19481 C  C    . HIS B 1 650 ? 140.726 151.566 126.418 1.00 90.78  ? 650  HIS B C    1 
ATOM   19482 O  O    . HIS B 1 650 ? 141.840 152.096 126.405 1.00 90.64  ? 650  HIS B O    1 
ATOM   19483 C  CB   . HIS B 1 650 ? 139.042 153.255 127.181 1.00 89.93  ? 650  HIS B CB   1 
ATOM   19484 C  CG   . HIS B 1 650 ? 137.731 153.135 126.470 1.00 90.91  ? 650  HIS B CG   1 
ATOM   19485 N  ND1  . HIS B 1 650 ? 137.614 152.582 125.213 1.00 91.28  ? 650  HIS B ND1  1 
ATOM   19486 C  CD2  . HIS B 1 650 ? 136.479 153.494 126.840 1.00 91.16  ? 650  HIS B CD2  1 
ATOM   19487 C  CE1  . HIS B 1 650 ? 136.347 152.607 124.839 1.00 92.42  ? 650  HIS B CE1  1 
ATOM   19488 N  NE2  . HIS B 1 650 ? 135.638 153.156 125.808 1.00 92.21  ? 650  HIS B NE2  1 
ATOM   19489 H  H    . HIS B 1 650 ? 140.274 152.701 129.207 1.00 90.11  ? 650  HIS B H    1 
ATOM   19490 H  HA   . HIS B 1 650 ? 139.012 151.226 127.484 1.00 90.38  ? 650  HIS B HA   1 
ATOM   19491 H  HB2  . HIS B 1 650 ? 138.886 153.728 128.013 1.00 90.11  ? 650  HIS B HB2  1 
ATOM   19492 H  HB3  . HIS B 1 650 ? 139.638 153.770 126.616 1.00 90.23  ? 650  HIS B HB3  1 
ATOM   19493 H  HD2  . HIS B 1 650 ? 136.235 153.896 127.642 1.00 90.38  ? 650  HIS B HD2  1 
ATOM   19494 H  HE1  . HIS B 1 650 ? 136.012 152.292 124.030 1.00 90.56  ? 650  HIS B HE1  1 
ATOM   19495 H  HE2  . HIS B 1 650 ? 134.787 153.281 125.795 1.00 90.43  ? 650  HIS B HE2  1 
ATOM   19496 N  N    . THR B 1 651 ? 140.340 150.667 125.511 1.00 88.58  ? 651  THR B N    1 
ATOM   19497 C  CA   . THR B 1 651 ? 141.232 150.198 124.450 1.00 87.93  ? 651  THR B CA   1 
ATOM   19498 C  C    . THR B 1 651 ? 140.994 151.044 123.202 1.00 89.42  ? 651  THR B C    1 
ATOM   19499 O  O    . THR B 1 651 ? 140.271 150.667 122.277 1.00 88.60  ? 651  THR B O    1 
ATOM   19500 C  CB   . THR B 1 651 ? 141.009 148.717 124.176 1.00 86.93  ? 651  THR B CB   1 
ATOM   19501 O  OG1  . THR B 1 651 ? 139.631 148.487 123.854 1.00 89.62  ? 651  THR B OG1  1 
ATOM   19502 C  CG2  . THR B 1 651 ? 141.390 147.886 125.392 1.00 87.08  ? 651  THR B CG2  1 
ATOM   19503 H  H    . THR B 1 651 ? 139.558 150.309 125.489 1.00 88.00  ? 651  THR B H    1 
ATOM   19504 H  HA   . THR B 1 651 ? 142.153 150.320 124.728 1.00 87.82  ? 651  THR B HA   1 
ATOM   19505 H  HB   . THR B 1 651 ? 141.564 148.440 123.430 1.00 87.58  ? 651  THR B HB   1 
ATOM   19506 H  HG1  . THR B 1 651 ? 139.422 148.917 123.163 1.00 87.98  ? 651  THR B HG1  1 
ATOM   19507 H  HG21 . THR B 1 651 ? 141.249 146.944 125.209 1.00 87.87  ? 651  THR B HG21 1 
ATOM   19508 H  HG22 . THR B 1 651 ? 142.324 148.029 125.611 1.00 87.72  ? 651  THR B HG22 1 
ATOM   19509 H  HG23 . THR B 1 651 ? 140.846 148.144 126.153 1.00 87.63  ? 651  THR B HG23 1 
ATOM   19510 N  N    . THR B 1 652 ? 141.621 152.217 123.187 1.00 82.83  ? 652  THR B N    1 
ATOM   19511 C  CA   . THR B 1 652 ? 141.563 153.132 122.060 1.00 78.78  ? 652  THR B CA   1 
ATOM   19512 C  C    . THR B 1 652 ? 142.974 153.427 121.568 1.00 80.62  ? 652  THR B C    1 
ATOM   19513 O  O    . THR B 1 652 ? 143.950 153.334 122.318 1.00 81.02  ? 652  THR B O    1 
ATOM   19514 C  CB   . THR B 1 652 ? 140.857 154.441 122.436 1.00 77.19  ? 652  THR B CB   1 
ATOM   19515 O  OG1  . THR B 1 652 ? 141.187 154.796 123.783 1.00 79.17  ? 652  THR B OG1  1 
ATOM   19516 C  CG2  . THR B 1 652 ? 139.348 154.290 122.307 1.00 79.46  ? 652  THR B CG2  1 
ATOM   19517 H  H    . THR B 1 652 ? 142.098 152.510 123.840 1.00 80.96  ? 652  THR B H    1 
ATOM   19518 H  HA   . THR B 1 652 ? 141.070 152.719 121.334 1.00 80.00  ? 652  THR B HA   1 
ATOM   19519 H  HB   . THR B 1 652 ? 141.146 155.147 121.837 1.00 79.82  ? 652  THR B HB   1 
ATOM   19520 H  HG1  . THR B 1 652 ? 140.871 155.551 123.964 1.00 80.18  ? 652  THR B HG1  1 
ATOM   19521 H  HG21 . THR B 1 652 ? 138.910 155.123 122.544 1.00 80.19  ? 652  THR B HG21 1 
ATOM   19522 H  HG22 . THR B 1 652 ? 139.114 154.060 121.394 1.00 80.03  ? 652  THR B HG22 1 
ATOM   19523 H  HG23 . THR B 1 652 ? 139.033 153.589 122.899 1.00 80.28  ? 652  THR B HG23 1 
ATOM   19524 N  N    . LEU B 1 653 ? 143.071 153.783 120.291 1.00 74.46  ? 653  LEU B N    1 
ATOM   19525 C  CA   . LEU B 1 653 ? 144.340 154.067 119.641 1.00 74.08  ? 653  LEU B CA   1 
ATOM   19526 C  C    . LEU B 1 653 ? 144.527 155.571 119.489 1.00 75.46  ? 653  LEU B C    1 
ATOM   19527 O  O    . LEU B 1 653 ? 143.586 156.357 119.629 1.00 75.70  ? 653  LEU B O    1 
ATOM   19528 C  CB   . LEU B 1 653 ? 144.414 153.390 118.268 1.00 74.42  ? 653  LEU B CB   1 
ATOM   19529 C  CG   . LEU B 1 653 ? 144.033 151.907 118.198 1.00 74.67  ? 653  LEU B CG   1 
ATOM   19530 C  CD1  . LEU B 1 653 ? 144.548 151.297 116.905 1.00 74.25  ? 653  LEU B CD1  1 
ATOM   19531 C  CD2  . LEU B 1 653 ? 144.573 151.133 119.396 1.00 73.73  ? 653  LEU B CD2  1 
ATOM   19532 H  H    . LEU B 1 653 ? 142.393 153.869 119.769 1.00 74.51  ? 653  LEU B H    1 
ATOM   19533 H  HA   . LEU B 1 653 ? 145.065 153.726 120.188 1.00 74.43  ? 653  LEU B HA   1 
ATOM   19534 H  HB2  . LEU B 1 653 ? 143.822 153.866 117.664 1.00 73.97  ? 653  LEU B HB2  1 
ATOM   19535 H  HB3  . LEU B 1 653 ? 145.326 153.465 117.945 1.00 74.47  ? 653  LEU B HB3  1 
ATOM   19536 H  HG   . LEU B 1 653 ? 143.066 151.830 118.203 1.00 74.32  ? 653  LEU B HG   1 
ATOM   19537 H  HD11 . LEU B 1 653 ? 144.289 150.363 116.871 1.00 74.20  ? 653  LEU B HD11 1 
ATOM   19538 H  HD12 . LEU B 1 653 ? 144.160 151.776 116.155 1.00 74.25  ? 653  LEU B HD12 1 
ATOM   19539 H  HD13 . LEU B 1 653 ? 145.515 151.374 116.882 1.00 74.33  ? 653  LEU B HD13 1 
ATOM   19540 H  HD21 . LEU B 1 653 ? 144.413 150.186 119.255 1.00 74.41  ? 653  LEU B HD21 1 
ATOM   19541 H  HD22 . LEU B 1 653 ? 145.526 151.298 119.476 1.00 74.17  ? 653  LEU B HD22 1 
ATOM   19542 H  HD23 . LEU B 1 653 ? 144.119 151.425 120.200 1.00 74.51  ? 653  LEU B HD23 1 
ATOM   19543 N  N    . ALA B 1 654 ? 145.769 155.965 119.196 1.00 72.44  ? 654  ALA B N    1 
ATOM   19544 C  CA   . ALA B 1 654 ? 146.075 157.382 119.039 1.00 70.32  ? 654  ALA B CA   1 
ATOM   19545 C  C    . ALA B 1 654 ? 145.272 158.007 117.907 1.00 72.16  ? 654  ALA B C    1 
ATOM   19546 O  O    . ALA B 1 654 ? 144.980 159.208 117.943 1.00 75.33  ? 654  ALA B O    1 
ATOM   19547 C  CB   . ALA B 1 654 ? 147.572 157.573 118.792 1.00 70.62  ? 654  ALA B CB   1 
ATOM   19548 H  H    . ALA B 1 654 ? 146.440 155.438 119.085 1.00 72.21  ? 654  ALA B H    1 
ATOM   19549 H  HA   . ALA B 1 654 ? 145.846 157.846 119.859 1.00 71.64  ? 654  ALA B HA   1 
ATOM   19550 H  HB1  . ALA B 1 654 ? 147.755 158.520 118.687 1.00 72.01  ? 654  ALA B HB1  1 
ATOM   19551 H  HB2  . ALA B 1 654 ? 148.065 157.222 119.550 1.00 71.87  ? 654  ALA B HB2  1 
ATOM   19552 H  HB3  . ALA B 1 654 ? 147.822 157.096 117.984 1.00 71.75  ? 654  ALA B HB3  1 
ATOM   19553 N  N    . ALA B 1 655 ? 144.906 157.215 116.896 1.00 72.41  ? 655  ALA B N    1 
ATOM   19554 C  CA   . ALA B 1 655 ? 144.130 157.752 115.784 1.00 73.38  ? 655  ALA B CA   1 
ATOM   19555 C  C    . ALA B 1 655 ? 142.755 158.225 116.235 1.00 76.31  ? 655  ALA B C    1 
ATOM   19556 O  O    . ALA B 1 655 ? 142.128 159.047 115.556 1.00 77.04  ? 655  ALA B O    1 
ATOM   19557 C  CB   . ALA B 1 655 ? 143.993 156.699 114.685 1.00 75.05  ? 655  ALA B CB   1 
ATOM   19558 H  H    . ALA B 1 655 ? 145.091 156.378 116.833 1.00 74.37  ? 655  ALA B H    1 
ATOM   19559 H  HA   . ALA B 1 655 ? 144.602 158.512 115.410 1.00 74.76  ? 655  ALA B HA   1 
ATOM   19560 H  HB1  . ALA B 1 655 ? 143.474 157.071 113.955 1.00 74.95  ? 655  ALA B HB1  1 
ATOM   19561 H  HB2  . ALA B 1 655 ? 144.877 156.453 114.371 1.00 74.95  ? 655  ALA B HB2  1 
ATOM   19562 H  HB3  . ALA B 1 655 ? 143.542 155.921 115.048 1.00 74.80  ? 655  ALA B HB3  1 
ATOM   19563 N  N    . ASP B 1 656 ? 142.269 157.724 117.371 1.00 81.03  ? 656  ASP B N    1 
ATOM   19564 C  CA   . ASP B 1 656 ? 140.951 158.092 117.870 1.00 78.82  ? 656  ASP B CA   1 
ATOM   19565 C  C    . ASP B 1 656 ? 140.958 159.377 118.688 1.00 77.29  ? 656  ASP B C    1 
ATOM   19566 O  O    . ASP B 1 656 ? 139.880 159.873 119.034 1.00 78.94  ? 656  ASP B O    1 
ATOM   19567 C  CB   . ASP B 1 656 ? 140.380 156.955 118.720 1.00 79.70  ? 656  ASP B CB   1 
ATOM   19568 C  CG   . ASP B 1 656 ? 140.409 155.620 118.004 1.00 83.12  ? 656  ASP B CG   1 
ATOM   19569 O  OD1  . ASP B 1 656 ? 140.417 154.576 118.689 1.00 83.11  ? 656  ASP B OD1  1 
ATOM   19570 O  OD2  . ASP B 1 656 ? 140.425 155.615 116.755 1.00 83.23  ? 656  ASP B OD2  1 
ATOM   19571 H  H    . ASP B 1 656 ? 142.687 157.164 117.872 1.00 79.44  ? 656  ASP B H    1 
ATOM   19572 H  HA   . ASP B 1 656 ? 140.357 158.225 117.115 1.00 79.43  ? 656  ASP B HA   1 
ATOM   19573 H  HB2  . ASP B 1 656 ? 140.906 156.872 119.532 1.00 79.40  ? 656  ASP B HB2  1 
ATOM   19574 H  HB3  . ASP B 1 656 ? 139.458 157.157 118.942 1.00 79.80  ? 656  ASP B HB3  1 
ATOM   19575 N  N    . VAL B 1 657 ? 142.131 159.925 119.002 1.00 72.28  ? 657  VAL B N    1 
ATOM   19576 C  CA   . VAL B 1 657 ? 142.234 161.130 119.820 1.00 72.89  ? 657  VAL B CA   1 
ATOM   19577 C  C    . VAL B 1 657 ? 142.768 162.324 119.044 1.00 74.06  ? 657  VAL B C    1 
ATOM   19578 O  O    . VAL B 1 657 ? 142.669 163.459 119.542 1.00 74.09  ? 657  VAL B O    1 
ATOM   19579 C  CB   . VAL B 1 657 ? 143.102 160.882 121.073 1.00 70.24  ? 657  VAL B CB   1 
ATOM   19580 C  CG1  . VAL B 1 657 ? 143.174 162.132 121.942 1.00 70.89  ? 657  VAL B CG1  1 
ATOM   19581 C  CG2  . VAL B 1 657 ? 142.553 159.706 121.866 1.00 70.71  ? 657  VAL B CG2  1 
ATOM   19582 H  H    . VAL B 1 657 ? 142.892 159.614 118.749 1.00 73.09  ? 657  VAL B H    1 
ATOM   19583 H  HA   . VAL B 1 657 ? 141.347 161.367 120.131 1.00 73.03  ? 657  VAL B HA   1 
ATOM   19584 H  HB   . VAL B 1 657 ? 144.004 160.660 120.793 1.00 72.83  ? 657  VAL B HB   1 
ATOM   19585 H  HG11 . VAL B 1 657 ? 143.473 161.882 122.830 1.00 72.04  ? 657  VAL B HG11 1 
ATOM   19586 H  HG12 . VAL B 1 657 ? 143.802 162.757 121.549 1.00 72.92  ? 657  VAL B HG12 1 
ATOM   19587 H  HG13 . VAL B 1 657 ? 142.292 162.532 121.992 1.00 72.70  ? 657  VAL B HG13 1 
ATOM   19588 H  HG21 . VAL B 1 657 ? 142.949 159.706 122.751 1.00 72.64  ? 657  VAL B HG21 1 
ATOM   19589 H  HG22 . VAL B 1 657 ? 141.590 159.798 121.936 1.00 72.49  ? 657  VAL B HG22 1 
ATOM   19590 H  HG23 . VAL B 1 657 ? 142.773 158.883 121.402 1.00 72.62  ? 657  VAL B HG23 1 
ATOM   19591 N  N    . MET B 1 658 ? 143.315 162.120 117.848 1.00 77.22  ? 658  MET B N    1 
ATOM   19592 C  CA   . MET B 1 658 ? 143.818 163.242 117.064 1.00 75.89  ? 658  MET B CA   1 
ATOM   19593 C  C    . MET B 1 658 ? 142.695 164.232 116.784 1.00 82.10  ? 658  MET B C    1 
ATOM   19594 O  O    . MET B 1 658 ? 141.600 163.852 116.361 1.00 86.50  ? 658  MET B O    1 
ATOM   19595 C  CB   . MET B 1 658 ? 144.422 162.756 115.743 1.00 76.89  ? 658  MET B CB   1 
ATOM   19596 C  CG   . MET B 1 658 ? 145.048 161.371 115.787 1.00 77.93  ? 658  MET B CG   1 
ATOM   19597 S  SD   . MET B 1 658 ? 146.173 161.076 114.409 1.00 83.71  ? 658  MET B SD   1 
ATOM   19598 C  CE   . MET B 1 658 ? 145.031 161.090 113.029 1.00 79.96  ? 658  MET B CE   1 
ATOM   19599 H  H    . MET B 1 658 ? 143.391 161.351 117.477 1.00 78.52  ? 658  MET B H    1 
ATOM   19600 H  HA   . MET B 1 658 ? 144.516 163.689 117.567 1.00 78.21  ? 658  MET B HA   1 
ATOM   19601 H  HB2  . MET B 1 658 ? 143.720 162.739 115.073 1.00 78.99  ? 658  MET B HB2  1 
ATOM   19602 H  HB3  . MET B 1 658 ? 145.113 163.381 115.472 1.00 78.91  ? 658  MET B HB3  1 
ATOM   19603 H  HG2  . MET B 1 658 ? 145.549 161.275 116.611 1.00 78.71  ? 658  MET B HG2  1 
ATOM   19604 H  HG3  . MET B 1 658 ? 144.343 160.707 115.745 1.00 78.75  ? 658  MET B HG3  1 
ATOM   19605 H  HE1  . MET B 1 658 ? 145.526 160.937 112.209 1.00 79.27  ? 658  MET B HE1  1 
ATOM   19606 H  HE2  . MET B 1 658 ? 144.375 160.387 113.156 1.00 79.02  ? 658  MET B HE2  1 
ATOM   19607 H  HE3  . MET B 1 658 ? 144.590 161.953 112.994 1.00 79.09  ? 658  MET B HE3  1 
ATOM   19608 N  N    . ARG B 1 659 ? 142.971 165.511 117.029 1.00 85.30  ? 659  ARG B N    1 
ATOM   19609 C  CA   . ARG B 1 659 ? 141.996 166.567 116.786 1.00 87.04  ? 659  ARG B CA   1 
ATOM   19610 C  C    . ARG B 1 659 ? 141.621 166.665 115.309 1.00 90.15  ? 659  ARG B C    1 
ATOM   19611 O  O    . ARG B 1 659 ? 140.429 166.743 114.987 1.00 90.29  ? 659  ARG B O    1 
ATOM   19612 C  CB   . ARG B 1 659 ? 142.528 167.912 117.284 1.00 86.01  ? 659  ARG B CB   1 
ATOM   19613 C  CG   . ARG B 1 659 ? 141.427 168.917 117.610 1.00 87.23  ? 659  ARG B CG   1 
ATOM   19614 C  CD   . ARG B 1 659 ? 141.748 169.752 118.841 1.00 87.90  ? 659  ARG B CD   1 
ATOM   19615 N  NE   . ARG B 1 659 ? 143.151 170.144 118.906 1.00 88.24  ? 659  ARG B NE   1 
ATOM   19616 C  CZ   . ARG B 1 659 ? 143.774 170.521 120.014 1.00 88.00  ? 659  ARG B CZ   1 
ATOM   19617 N  NH1  . ARG B 1 659 ? 143.147 170.568 121.179 1.00 85.40  ? 659  ARG B NH1  1 
ATOM   19618 N  NH2  . ARG B 1 659 ? 145.058 170.860 119.954 1.00 90.20  ? 659  ARG B NH2  1 
ATOM   19619 H  H    . ARG B 1 659 ? 143.722 165.793 117.338 1.00 86.19  ? 659  ARG B H    1 
ATOM   19620 H  HA   . ARG B 1 659 ? 141.189 166.361 117.282 1.00 86.59  ? 659  ARG B HA   1 
ATOM   19621 H  HB2  . ARG B 1 659 ? 143.044 167.760 118.091 1.00 86.44  ? 659  ARG B HB2  1 
ATOM   19622 H  HB3  . ARG B 1 659 ? 143.092 168.302 116.598 1.00 86.59  ? 659  ARG B HB3  1 
ATOM   19623 H  HG2  . ARG B 1 659 ? 141.317 169.520 116.858 1.00 86.93  ? 659  ARG B HG2  1 
ATOM   19624 H  HG3  . ARG B 1 659 ? 140.599 168.441 117.778 1.00 86.59  ? 659  ARG B HG3  1 
ATOM   19625 H  HD2  . ARG B 1 659 ? 141.210 170.559 118.825 1.00 86.95  ? 659  ARG B HD2  1 
ATOM   19626 H  HD3  . ARG B 1 659 ? 141.543 169.231 119.633 1.00 86.77  ? 659  ARG B HD3  1 
ATOM   19627 H  HE   . ARG B 1 659 ? 143.590 170.184 118.167 1.00 86.84  ? 659  ARG B HE   1 
ATOM   19628 H  HH11 . ARG B 1 659 ? 142.317 170.352 121.233 1.00 86.60  ? 659  ARG B HH11 1 
ATOM   19629 H  HH12 . ARG B 1 659 ? 143.572 170.816 121.885 1.00 86.73  ? 659  ARG B HH12 1 
ATOM   19630 H  HH21 . ARG B 1 659 ? 145.475 170.833 119.202 1.00 87.09  ? 659  ARG B HH21 1 
ATOM   19631 H  HH22 . ARG B 1 659 ? 145.472 171.106 120.666 1.00 87.36  ? 659  ARG B HH22 1 
ATOM   19632 N  N    . PRO B 1 660 ? 142.588 166.670 114.377 1.00 89.59  ? 660  PRO B N    1 
ATOM   19633 C  CA   . PRO B 1 660 ? 142.219 166.814 112.961 1.00 89.31  ? 660  PRO B CA   1 
ATOM   19634 C  C    . PRO B 1 660 ? 141.556 165.561 112.411 1.00 92.27  ? 660  PRO B C    1 
ATOM   19635 O  O    . PRO B 1 660 ? 142.186 164.769 111.702 1.00 91.62  ? 660  PRO B O    1 
ATOM   19636 C  CB   . PRO B 1 660 ? 143.556 167.106 112.270 1.00 88.70  ? 660  PRO B CB   1 
ATOM   19637 C  CG   . PRO B 1 660 ? 144.587 166.532 113.156 1.00 89.92  ? 660  PRO B CG   1 
ATOM   19638 C  CD   . PRO B 1 660 ? 144.045 166.524 114.556 1.00 88.21  ? 660  PRO B CD   1 
ATOM   19639 H  HA   . PRO B 1 660 ? 141.624 167.571 112.843 1.00 89.10  ? 660  PRO B HA   1 
ATOM   19640 H  HB2  . PRO B 1 660 ? 143.577 166.682 111.398 1.00 89.03  ? 660  PRO B HB2  1 
ATOM   19641 H  HB3  . PRO B 1 660 ? 143.675 168.065 112.186 1.00 89.30  ? 660  PRO B HB3  1 
ATOM   19642 H  HG2  . PRO B 1 660 ? 144.785 165.627 112.869 1.00 89.24  ? 660  PRO B HG2  1 
ATOM   19643 H  HG3  . PRO B 1 660 ? 145.384 167.081 113.109 1.00 89.55  ? 660  PRO B HG3  1 
ATOM   19644 H  HD2  . PRO B 1 660 ? 144.255 165.677 114.977 1.00 88.73  ? 660  PRO B HD2  1 
ATOM   19645 H  HD3  . PRO B 1 660 ? 144.403 167.271 115.060 1.00 89.02  ? 660  PRO B HD3  1 
ATOM   19646 N  N    . ARG B 1 661 ? 140.280 165.375 112.738 1.00 100.28 ? 661  ARG B N    1 
ATOM   19647 C  CA   . ARG B 1 661 ? 139.531 164.206 112.313 1.00 99.65  ? 661  ARG B CA   1 
ATOM   19648 C  C    . ARG B 1 661 ? 138.913 164.452 110.938 1.00 102.26 ? 661  ARG B C    1 
ATOM   19649 O  O    . ARG B 1 661 ? 139.145 165.479 110.296 1.00 102.78 ? 661  ARG B O    1 
ATOM   19650 C  CB   . ARG B 1 661 ? 138.459 163.858 113.347 1.00 97.88  ? 661  ARG B CB   1 
ATOM   19651 C  CG   . ARG B 1 661 ? 138.828 164.252 114.769 1.00 96.97  ? 661  ARG B CG   1 
ATOM   19652 C  CD   . ARG B 1 661 ? 138.098 163.422 115.812 1.00 98.08  ? 661  ARG B CD   1 
ATOM   19653 N  NE   . ARG B 1 661 ? 138.720 163.549 117.125 1.00 98.72  ? 661  ARG B NE   1 
ATOM   19654 C  CZ   . ARG B 1 661 ? 138.219 163.050 118.247 1.00 99.01  ? 661  ARG B CZ   1 
ATOM   19655 N  NH1  . ARG B 1 661 ? 137.077 162.382 118.260 1.00 99.18  ? 661  ARG B NH1  1 
ATOM   19656 N  NH2  . ARG B 1 661 ? 138.881 163.227 119.387 1.00 97.67  ? 661  ARG B NH2  1 
ATOM   19657 H  H    . ARG B 1 661 ? 139.822 165.929 113.210 1.00 97.79  ? 661  ARG B H    1 
ATOM   19658 H  HA   . ARG B 1 661 ? 140.135 163.450 112.241 1.00 98.03  ? 661  ARG B HA   1 
ATOM   19659 H  HB2  . ARG B 1 661 ? 137.639 164.321 113.114 1.00 98.13  ? 661  ARG B HB2  1 
ATOM   19660 H  HB3  . ARG B 1 661 ? 138.310 162.900 113.331 1.00 98.20  ? 661  ARG B HB3  1 
ATOM   19661 H  HG2  . ARG B 1 661 ? 139.780 164.123 114.896 1.00 97.56  ? 661  ARG B HG2  1 
ATOM   19662 H  HG3  . ARG B 1 661 ? 138.594 165.182 114.911 1.00 97.70  ? 661  ARG B HG3  1 
ATOM   19663 H  HD2  . ARG B 1 661 ? 137.180 163.729 115.880 1.00 98.33  ? 661  ARG B HD2  1 
ATOM   19664 H  HD3  . ARG B 1 661 ? 138.122 162.487 115.554 1.00 98.20  ? 661  ARG B HD3  1 
ATOM   19665 H  HE   . ARG B 1 661 ? 139.484 163.941 117.168 1.00 97.61  ? 661  ARG B HE   1 
ATOM   19666 H  HH11 . ARG B 1 661 ? 136.639 162.261 117.530 1.00 98.43  ? 661  ARG B HH11 1 
ATOM   19667 H  HH12 . ARG B 1 661 ? 136.772 162.069 119.000 1.00 98.37  ? 661  ARG B HH12 1 
ATOM   19668 H  HH21 . ARG B 1 661 ? 139.625 163.660 119.390 1.00 97.17  ? 661  ARG B HH21 1 
ATOM   19669 H  HH22 . ARG B 1 661 ? 138.567 162.909 120.122 1.00 97.92  ? 661  ARG B HH22 1 
ATOM   19670 N  N    . ARG B 1 662 ? 138.111 163.490 110.477 1.00 113.16 ? 662  ARG B N    1 
ATOM   19671 C  CA   . ARG B 1 662 ? 137.474 163.624 109.171 1.00 112.98 ? 662  ARG B CA   1 
ATOM   19672 C  C    . ARG B 1 662 ? 136.543 164.829 109.132 1.00 112.56 ? 662  ARG B C    1 
ATOM   19673 O  O    . ARG B 1 662 ? 136.530 165.583 108.152 1.00 110.91 ? 662  ARG B O    1 
ATOM   19674 C  CB   . ARG B 1 662 ? 136.712 162.344 108.830 1.00 111.79 ? 662  ARG B CB   1 
ATOM   19675 C  CG   . ARG B 1 662 ? 136.081 162.346 107.447 1.00 112.01 ? 662  ARG B CG   1 
ATOM   19676 C  CD   . ARG B 1 662 ? 135.463 160.996 107.120 1.00 112.01 ? 662  ARG B CD   1 
ATOM   19677 N  NE   . ARG B 1 662 ? 134.360 160.666 108.016 1.00 113.25 ? 662  ARG B NE   1 
ATOM   19678 C  CZ   . ARG B 1 662 ? 133.122 161.123 107.885 1.00 112.36 ? 662  ARG B CZ   1 
ATOM   19679 N  NH1  . ARG B 1 662 ? 132.786 161.943 106.902 1.00 111.52 ? 662  ARG B NH1  1 
ATOM   19680 N  NH2  . ARG B 1 662 ? 132.197 160.749 108.764 1.00 111.50 ? 662  ARG B NH2  1 
ATOM   19681 H  H    . ARG B 1 662 ? 137.923 162.763 110.895 1.00 111.19 ? 662  ARG B H    1 
ATOM   19682 H  HA   . ARG B 1 662 ? 138.160 163.754 108.497 1.00 111.58 ? 662  ARG B HA   1 
ATOM   19683 H  HB2  . ARG B 1 662 ? 137.326 161.595 108.873 1.00 111.43 ? 662  ARG B HB2  1 
ATOM   19684 H  HB3  . ARG B 1 662 ? 136.001 162.223 109.479 1.00 111.51 ? 662  ARG B HB3  1 
ATOM   19685 H  HG2  . ARG B 1 662 ? 135.380 163.016 107.414 1.00 111.75 ? 662  ARG B HG2  1 
ATOM   19686 H  HG3  . ARG B 1 662 ? 136.762 162.538 106.784 1.00 111.66 ? 662  ARG B HG3  1 
ATOM   19687 H  HD2  . ARG B 1 662 ? 135.124 161.012 106.211 1.00 111.65 ? 662  ARG B HD2  1 
ATOM   19688 H  HD3  . ARG B 1 662 ? 136.140 160.308 107.210 1.00 111.64 ? 662  ARG B HD3  1 
ATOM   19689 H  HE   . ARG B 1 662 ? 134.530 160.156 108.687 1.00 111.90 ? 662  ARG B HE   1 
ATOM   19690 H  HH11 . ARG B 1 662 ? 133.374 162.193 106.327 1.00 111.63 ? 662  ARG B HH11 1 
ATOM   19691 H  HH12 . ARG B 1 662 ? 131.976 162.226 106.839 1.00 111.64 ? 662  ARG B HH12 1 
ATOM   19692 H  HH21 . ARG B 1 662 ? 132.405 160.217 109.407 1.00 111.64 ? 662  ARG B HH21 1 
ATOM   19693 H  HH22 . ARG B 1 662 ? 131.391 161.039 108.690 1.00 111.59 ? 662  ARG B HH22 1 
ATOM   19694 N  N    . ASN B 1 663 ? 135.754 165.028 110.191 1.00 112.56 ? 663  ASN B N    1 
ATOM   19695 C  CA   . ASN B 1 663 ? 134.828 166.155 110.218 1.00 112.21 ? 663  ASN B CA   1 
ATOM   19696 C  C    . ASN B 1 663 ? 135.551 167.475 110.446 1.00 111.59 ? 663  ASN B C    1 
ATOM   19697 O  O    . ASN B 1 663 ? 135.135 168.509 109.911 1.00 110.90 ? 663  ASN B O    1 
ATOM   19698 C  CB   . ASN B 1 663 ? 133.773 165.937 111.303 1.00 112.46 ? 663  ASN B CB   1 
ATOM   19699 C  CG   . ASN B 1 663 ? 132.976 164.664 111.094 1.00 112.82 ? 663  ASN B CG   1 
ATOM   19700 O  OD1  . ASN B 1 663 ? 133.134 163.978 110.084 1.00 111.47 ? 663  ASN B OD1  1 
ATOM   19701 N  ND2  . ASN B 1 663 ? 132.115 164.341 112.052 1.00 112.71 ? 663  ASN B ND2  1 
ATOM   19702 H  H    . ASN B 1 663 ? 135.738 164.533 110.894 1.00 111.43 ? 663  ASN B H    1 
ATOM   19703 H  HA   . ASN B 1 663 ? 134.371 166.208 109.364 1.00 111.69 ? 663  ASN B HA   1 
ATOM   19704 H  HB2  . ASN B 1 663 ? 134.213 165.878 112.165 1.00 111.63 ? 663  ASN B HB2  1 
ATOM   19705 H  HB3  . ASN B 1 663 ? 133.154 166.684 111.297 1.00 111.76 ? 663  ASN B HB3  1 
ATOM   19706 H  HD21 . ASN B 1 663 ? 131.639 163.628 111.979 1.00 111.75 ? 663  ASN B HD21 1 
ATOM   19707 H  HD22 . ASN B 1 663 ? 132.032 164.845 112.744 1.00 111.78 ? 663  ASN B HD22 1 
ATOM   19708 N  N    . ASP B 1 664 ? 136.625 167.465 111.230 1.00 108.71 ? 664  ASP B N    1 
ATOM   19709 C  CA   . ASP B 1 664 ? 137.353 168.683 111.539 1.00 108.89 ? 664  ASP B CA   1 
ATOM   19710 C  C    . ASP B 1 664 ? 138.176 169.144 110.339 1.00 108.76 ? 664  ASP B C    1 
ATOM   19711 O  O    . ASP B 1 664 ? 138.519 168.347 109.463 1.00 107.70 ? 664  ASP B O    1 
ATOM   19712 C  CB   . ASP B 1 664 ? 138.262 168.455 112.742 1.00 107.94 ? 664  ASP B CB   1 
ATOM   19713 C  CG   . ASP B 1 664 ? 137.489 168.084 113.993 1.00 108.17 ? 664  ASP B CG   1 
ATOM   19714 O  OD1  . ASP B 1 664 ? 136.249 167.958 113.911 1.00 108.72 ? 664  ASP B OD1  1 
ATOM   19715 O  OD2  . ASP B 1 664 ? 138.120 167.921 115.058 1.00 106.90 ? 664  ASP B OD2  1 
ATOM   19716 H  H    . ASP B 1 664 ? 136.952 166.759 111.596 1.00 107.45 ? 664  ASP B H    1 
ATOM   19717 H  HA   . ASP B 1 664 ? 136.715 169.378 111.766 1.00 107.61 ? 664  ASP B HA   1 
ATOM   19718 H  HB2  . ASP B 1 664 ? 138.873 167.729 112.542 1.00 106.88 ? 664  ASP B HB2  1 
ATOM   19719 H  HB3  . ASP B 1 664 ? 138.761 169.265 112.926 1.00 107.14 ? 664  ASP B HB3  1 
ATOM   19720 N  N    . PRO B 1 665 ? 138.506 170.432 110.276 1.00 106.65 ? 665  PRO B N    1 
ATOM   19721 C  CA   . PRO B 1 665 ? 139.294 170.943 109.149 1.00 105.26 ? 665  PRO B CA   1 
ATOM   19722 C  C    . PRO B 1 665 ? 140.746 170.518 109.260 1.00 104.72 ? 665  PRO B C    1 
ATOM   19723 O  O    . PRO B 1 665 ? 141.185 170.044 110.318 1.00 105.17 ? 665  PRO B O    1 
ATOM   19724 C  CB   . PRO B 1 665 ? 139.143 172.465 109.275 1.00 103.95 ? 665  PRO B CB   1 
ATOM   19725 C  CG   . PRO B 1 665 ? 138.904 172.695 110.722 1.00 104.10 ? 665  PRO B CG   1 
ATOM   19726 C  CD   . PRO B 1 665 ? 138.130 171.503 111.216 1.00 104.14 ? 665  PRO B CD   1 
ATOM   19727 H  HA   . PRO B 1 665 ? 138.922 170.642 108.305 1.00 104.75 ? 665  PRO B HA   1 
ATOM   19728 H  HB2  . PRO B 1 665 ? 139.961 172.902 108.988 1.00 104.40 ? 665  PRO B HB2  1 
ATOM   19729 H  HB3  . PRO B 1 665 ? 138.387 172.766 108.748 1.00 104.60 ? 665  PRO B HB3  1 
ATOM   19730 H  HG2  . PRO B 1 665 ? 139.754 172.763 111.184 1.00 104.52 ? 665  PRO B HG2  1 
ATOM   19731 H  HG3  . PRO B 1 665 ? 138.388 173.508 110.840 1.00 104.55 ? 665  PRO B HG3  1 
ATOM   19732 H  HD2  . PRO B 1 665 ? 138.403 171.277 112.118 1.00 104.43 ? 665  PRO B HD2  1 
ATOM   19733 H  HD3  . PRO B 1 665 ? 137.176 171.677 111.166 1.00 104.56 ? 665  PRO B HD3  1 
ATOM   19734 N  N    . PRO B 1 666 ? 141.526 170.670 108.189 1.00 102.53 ? 666  PRO B N    1 
ATOM   19735 C  CA   . PRO B 1 666 ? 142.935 170.266 108.245 1.00 103.17 ? 666  PRO B CA   1 
ATOM   19736 C  C    . PRO B 1 666 ? 143.710 171.070 109.279 1.00 103.13 ? 666  PRO B C    1 
ATOM   19737 O  O    . PRO B 1 666 ? 143.435 172.248 109.520 1.00 102.21 ? 666  PRO B O    1 
ATOM   19738 C  CB   . PRO B 1 666 ? 143.443 170.539 106.824 1.00 101.63 ? 666  PRO B CB   1 
ATOM   19739 C  CG   . PRO B 1 666 ? 142.494 171.543 106.261 1.00 101.39 ? 666  PRO B CG   1 
ATOM   19740 C  CD   . PRO B 1 666 ? 141.165 171.240 106.880 1.00 101.08 ? 666  PRO B CD   1 
ATOM   19741 H  HA   . PRO B 1 666 ? 143.013 169.319 108.443 1.00 102.14 ? 666  PRO B HA   1 
ATOM   19742 H  HB2  . PRO B 1 666 ? 144.342 170.901 106.862 1.00 101.83 ? 666  PRO B HB2  1 
ATOM   19743 H  HB3  . PRO B 1 666 ? 143.424 169.720 106.306 1.00 101.82 ? 666  PRO B HB3  1 
ATOM   19744 H  HG2  . PRO B 1 666 ? 142.786 172.436 106.500 1.00 101.95 ? 666  PRO B HG2  1 
ATOM   19745 H  HG3  . PRO B 1 666 ? 142.451 171.444 105.297 1.00 101.74 ? 666  PRO B HG3  1 
ATOM   19746 H  HD2  . PRO B 1 666 ? 140.652 172.055 106.992 1.00 101.92 ? 666  PRO B HD2  1 
ATOM   19747 H  HD3  . PRO B 1 666 ? 140.684 170.587 106.347 1.00 101.76 ? 666  PRO B HD3  1 
ATOM   19748 N  N    . LEU B 1 667 ? 144.692 170.413 109.890 1.00 96.39  ? 667  LEU B N    1 
ATOM   19749 C  CA   . LEU B 1 667 ? 145.510 171.060 110.905 1.00 95.69  ? 667  LEU B CA   1 
ATOM   19750 C  C    . LEU B 1 667 ? 146.358 172.163 110.284 1.00 96.37  ? 667  LEU B C    1 
ATOM   19751 O  O    . LEU B 1 667 ? 146.855 172.032 109.162 1.00 95.68  ? 667  LEU B O    1 
ATOM   19752 C  CB   . LEU B 1 667 ? 146.407 170.030 111.593 1.00 94.77  ? 667  LEU B CB   1 
ATOM   19753 C  CG   . LEU B 1 667 ? 147.432 170.559 112.598 1.00 95.05  ? 667  LEU B CG   1 
ATOM   19754 C  CD1  . LEU B 1 667 ? 146.738 171.121 113.829 1.00 94.52  ? 667  LEU B CD1  1 
ATOM   19755 C  CD2  . LEU B 1 667 ? 148.408 169.460 112.984 1.00 93.25  ? 667  LEU B CD2  1 
ATOM   19756 H  H    . LEU B 1 667 ? 144.902 169.594 109.735 1.00 94.63  ? 667  LEU B H    1 
ATOM   19757 H  HA   . LEU B 1 667 ? 144.935 171.459 111.576 1.00 94.43  ? 667  LEU B HA   1 
ATOM   19758 H  HB2  . LEU B 1 667 ? 145.837 169.405 112.068 1.00 94.24  ? 667  LEU B HB2  1 
ATOM   19759 H  HB3  . LEU B 1 667 ? 146.900 169.554 110.906 1.00 94.31  ? 667  LEU B HB3  1 
ATOM   19760 H  HG   . LEU B 1 667 ? 147.943 171.276 112.191 1.00 94.32  ? 667  LEU B HG   1 
ATOM   19761 H  HD11 . LEU B 1 667 ? 147.410 171.369 114.483 1.00 94.27  ? 667  LEU B HD11 1 
ATOM   19762 H  HD12 . LEU B 1 667 ? 146.221 171.900 113.572 1.00 94.05  ? 667  LEU B HD12 1 
ATOM   19763 H  HD13 . LEU B 1 667 ? 146.152 170.441 114.198 1.00 94.25  ? 667  LEU B HD13 1 
ATOM   19764 H  HD21 . LEU B 1 667 ? 149.037 169.812 113.632 1.00 94.13  ? 667  LEU B HD21 1 
ATOM   19765 H  HD22 . LEU B 1 667 ? 147.913 168.721 113.370 1.00 94.25  ? 667  LEU B HD22 1 
ATOM   19766 H  HD23 . LEU B 1 667 ? 148.880 169.165 112.190 1.00 94.20  ? 667  LEU B HD23 1 
ATOM   19767 N  N    . ALA B 1 668 ? 146.520 173.258 111.023 1.00 100.50 ? 668  ALA B N    1 
ATOM   19768 C  CA   . ALA B 1 668 ? 147.337 174.368 110.549 1.00 100.14 ? 668  ALA B CA   1 
ATOM   19769 C  C    . ALA B 1 668 ? 148.815 174.015 110.661 1.00 99.80  ? 668  ALA B C    1 
ATOM   19770 O  O    . ALA B 1 668 ? 149.272 173.528 111.699 1.00 100.19 ? 668  ALA B O    1 
ATOM   19771 C  CB   . ALA B 1 668 ? 147.030 175.631 111.352 1.00 100.51 ? 668  ALA B CB   1 
ATOM   19772 H  H    . ALA B 1 668 ? 146.170 173.382 111.798 1.00 99.67  ? 668  ALA B H    1 
ATOM   19773 H  HA   . ALA B 1 668 ? 147.134 174.541 109.617 1.00 99.79  ? 668  ALA B HA   1 
ATOM   19774 H  HB1  . ALA B 1 668 ? 147.584 176.356 111.023 1.00 99.79  ? 668  ALA B HB1  1 
ATOM   19775 H  HB2  . ALA B 1 668 ? 146.093 175.854 111.242 1.00 99.89  ? 668  ALA B HB2  1 
ATOM   19776 H  HB3  . ALA B 1 668 ? 147.224 175.465 112.288 1.00 99.89  ? 668  ALA B HB3  1 
ATOM   19777 N  N    . VAL B 1 669 ? 149.564 174.264 109.585 1.00 97.43  ? 669  VAL B N    1 
ATOM   19778 C  CA   . VAL B 1 669 ? 150.990 173.968 109.532 1.00 97.28  ? 669  VAL B CA   1 
ATOM   19779 C  C    . VAL B 1 669 ? 151.718 175.157 108.921 1.00 97.74  ? 669  VAL B C    1 
ATOM   19780 O  O    . VAL B 1 669 ? 151.120 176.018 108.272 1.00 98.50  ? 669  VAL B O    1 
ATOM   19781 C  CB   . VAL B 1 669 ? 151.291 172.685 108.726 1.00 97.86  ? 669  VAL B CB   1 
ATOM   19782 C  CG1  . VAL B 1 669 ? 150.463 171.522 109.250 1.00 96.80  ? 669  VAL B CG1  1 
ATOM   19783 C  CG2  . VAL B 1 669 ? 151.027 172.910 107.245 1.00 96.96  ? 669  VAL B CG2  1 
ATOM   19784 H  H    . VAL B 1 669 ? 149.260 174.612 108.860 1.00 97.35  ? 669  VAL B H    1 
ATOM   19785 H  HA   . VAL B 1 669 ? 151.324 173.843 110.434 1.00 97.16  ? 669  VAL B HA   1 
ATOM   19786 H  HB   . VAL B 1 669 ? 152.228 172.457 108.832 1.00 97.38  ? 669  VAL B HB   1 
ATOM   19787 H  HG11 . VAL B 1 669 ? 150.743 170.708 108.802 1.00 97.28  ? 669  VAL B HG11 1 
ATOM   19788 H  HG12 . VAL B 1 669 ? 150.605 171.440 110.206 1.00 97.16  ? 669  VAL B HG12 1 
ATOM   19789 H  HG13 . VAL B 1 669 ? 149.526 171.694 109.069 1.00 97.06  ? 669  VAL B HG13 1 
ATOM   19790 H  HG21 . VAL B 1 669 ? 150.925 172.050 106.808 1.00 97.15  ? 669  VAL B HG21 1 
ATOM   19791 H  HG22 . VAL B 1 669 ? 150.214 173.430 107.146 1.00 97.12  ? 669  VAL B HG22 1 
ATOM   19792 H  HG23 . VAL B 1 669 ? 151.776 173.391 106.858 1.00 97.14  ? 669  VAL B HG23 1 
ATOM   19793 N  N    . LEU B 1 670 ? 153.030 175.194 109.140 1.00 99.61  ? 670  LEU B N    1 
ATOM   19794 C  CA   . LEU B 1 670 ? 153.892 176.257 108.643 1.00 99.68  ? 670  LEU B CA   1 
ATOM   19795 C  C    . LEU B 1 670 ? 155.014 175.648 107.816 1.00 101.10 ? 670  LEU B C    1 
ATOM   19796 O  O    . LEU B 1 670 ? 155.664 174.693 108.253 1.00 101.04 ? 670  LEU B O    1 
ATOM   19797 C  CB   . LEU B 1 670 ? 154.475 177.076 109.799 1.00 99.15  ? 670  LEU B CB   1 
ATOM   19798 C  CG   . LEU B 1 670 ? 153.567 178.158 110.384 1.00 100.81 ? 670  LEU B CG   1 
ATOM   19799 C  CD1  . LEU B 1 670 ? 152.772 177.611 111.557 1.00 100.42 ? 670  LEU B CD1  1 
ATOM   19800 C  CD2  . LEU B 1 670 ? 154.387 179.365 110.810 1.00 100.47 ? 670  LEU B CD2  1 
ATOM   19801 H  H    . LEU B 1 670 ? 153.455 174.593 109.587 1.00 100.39 ? 670  LEU B H    1 
ATOM   19802 H  HA   . LEU B 1 670 ? 153.380 176.853 108.074 1.00 100.31 ? 670  LEU B HA   1 
ATOM   19803 H  HB2  . LEU B 1 670 ? 154.700 176.467 110.520 1.00 100.17 ? 670  LEU B HB2  1 
ATOM   19804 H  HB3  . LEU B 1 670 ? 155.282 177.514 109.485 1.00 100.33 ? 670  LEU B HB3  1 
ATOM   19805 H  HG   . LEU B 1 670 ? 152.938 178.446 109.705 1.00 100.61 ? 670  LEU B HG   1 
ATOM   19806 H  HD11 . LEU B 1 670 ? 152.176 178.303 111.884 1.00 100.56 ? 670  LEU B HD11 1 
ATOM   19807 H  HD12 . LEU B 1 670 ? 152.259 176.844 111.261 1.00 100.41 ? 670  LEU B HD12 1 
ATOM   19808 H  HD13 . LEU B 1 670 ? 153.389 177.347 112.257 1.00 100.37 ? 670  LEU B HD13 1 
ATOM   19809 H  HD21 . LEU B 1 670 ? 153.789 180.043 111.163 1.00 100.52 ? 670  LEU B HD21 1 
ATOM   19810 H  HD22 . LEU B 1 670 ? 155.018 179.092 111.494 1.00 100.30 ? 670  LEU B HD22 1 
ATOM   19811 H  HD23 . LEU B 1 670 ? 154.862 179.711 110.039 1.00 100.45 ? 670  LEU B HD23 1 
ATOM   19812 N  N    . THR B 1 671 ? 155.235 176.197 106.624 1.00 106.86 ? 671  THR B N    1 
ATOM   19813 C  CA   . THR B 1 671 ? 156.327 175.732 105.783 1.00 107.27 ? 671  THR B CA   1 
ATOM   19814 C  C    . THR B 1 671 ? 157.662 176.234 106.322 1.00 107.67 ? 671  THR B C    1 
ATOM   19815 O  O    . THR B 1 671 ? 157.736 177.252 107.016 1.00 108.27 ? 671  THR B O    1 
ATOM   19816 C  CB   . THR B 1 671 ? 156.133 176.201 104.341 1.00 107.95 ? 671  THR B CB   1 
ATOM   19817 O  OG1  . THR B 1 671 ? 154.755 176.066 103.973 1.00 108.14 ? 671  THR B OG1  1 
ATOM   19818 C  CG2  . THR B 1 671 ? 156.990 175.373 103.392 1.00 107.56 ? 671  THR B CG2  1 
ATOM   19819 H  H    . THR B 1 671 ? 154.769 176.835 106.284 1.00 107.20 ? 671  THR B H    1 
ATOM   19820 H  HA   . THR B 1 671 ? 156.343 174.762 105.788 1.00 107.48 ? 671  THR B HA   1 
ATOM   19821 H  HB   . THR B 1 671 ? 156.399 177.130 104.264 1.00 107.48 ? 671  THR B HB   1 
ATOM   19822 H  HG1  . THR B 1 671 ? 154.645 176.308 103.176 1.00 107.57 ? 671  THR B HG1  1 
ATOM   19823 H  HG21 . THR B 1 671 ? 156.721 175.535 102.475 1.00 107.56 ? 671  THR B HG21 1 
ATOM   19824 H  HG22 . THR B 1 671 ? 157.925 175.611 103.494 1.00 107.46 ? 671  THR B HG22 1 
ATOM   19825 H  HG23 . THR B 1 671 ? 156.881 174.428 103.586 1.00 107.45 ? 671  THR B HG23 1 
ATOM   19826 N  N    . GLN B 1 672 ? 158.729 175.502 105.995 1.00 106.75 ? 672  GLN B N    1 
ATOM   19827 C  CA   . GLN B 1 672 ? 160.041 175.822 106.546 1.00 107.04 ? 672  GLN B CA   1 
ATOM   19828 C  C    . GLN B 1 672 ? 160.507 177.204 106.102 1.00 107.74 ? 672  GLN B C    1 
ATOM   19829 O  O    . GLN B 1 672 ? 160.905 178.032 106.930 1.00 108.24 ? 672  GLN B O    1 
ATOM   19830 C  CB   . GLN B 1 672 ? 161.054 174.754 106.132 1.00 106.78 ? 672  GLN B CB   1 
ATOM   19831 C  CG   . GLN B 1 672 ? 162.417 174.913 106.786 1.00 106.96 ? 672  GLN B CG   1 
ATOM   19832 C  CD   . GLN B 1 672 ? 163.363 173.779 106.446 1.00 106.99 ? 672  GLN B CD   1 
ATOM   19833 O  OE1  . GLN B 1 672 ? 163.737 173.594 105.288 1.00 107.22 ? 672  GLN B OE1  1 
ATOM   19834 N  NE2  . GLN B 1 672 ? 163.758 173.013 107.457 1.00 106.12 ? 672  GLN B NE2  1 
ATOM   19835 H  H    . GLN B 1 672 ? 158.718 174.826 105.464 1.00 106.57 ? 672  GLN B H    1 
ATOM   19836 H  HA   . GLN B 1 672 ? 159.985 175.822 107.515 1.00 106.62 ? 672  GLN B HA   1 
ATOM   19837 H  HB2  . GLN B 1 672 ? 160.707 173.883 106.378 1.00 106.68 ? 672  GLN B HB2  1 
ATOM   19838 H  HB3  . GLN B 1 672 ? 161.180 174.799 105.171 1.00 106.52 ? 672  GLN B HB3  1 
ATOM   19839 H  HG2  . GLN B 1 672 ? 162.820 175.741 106.482 1.00 106.52 ? 672  GLN B HG2  1 
ATOM   19840 H  HG3  . GLN B 1 672 ? 162.305 174.932 107.750 1.00 106.77 ? 672  GLN B HG3  1 
ATOM   19841 H  HE21 . GLN B 1 672 ? 163.477 173.174 108.253 1.00 106.59 ? 672  GLN B HE21 1 
ATOM   19842 H  HE22 . GLN B 1 672 ? 164.296 172.357 107.315 1.00 106.64 ? 672  GLN B HE22 1 
ATOM   19843 N  N    . ASP B 1 673 ? 160.467 177.473 104.793 1.00 114.51 ? 673  ASP B N    1 
ATOM   19844 C  CA   . ASP B 1 673 ? 160.958 178.740 104.262 1.00 115.91 ? 673  ASP B CA   1 
ATOM   19845 C  C    . ASP B 1 673 ? 160.051 179.282 103.162 1.00 116.14 ? 673  ASP B C    1 
ATOM   19846 O  O    . ASP B 1 673 ? 160.510 180.023 102.285 1.00 115.42 ? 673  ASP B O    1 
ATOM   19847 C  CB   . ASP B 1 673 ? 162.386 178.592 103.732 1.00 115.97 ? 673  ASP B CB   1 
ATOM   19848 C  CG   . ASP B 1 673 ? 162.521 177.468 102.724 1.00 116.46 ? 673  ASP B CG   1 
ATOM   19849 O  OD1  . ASP B 1 673 ? 161.496 176.833 102.397 1.00 116.85 ? 673  ASP B OD1  1 
ATOM   19850 O  OD2  . ASP B 1 673 ? 163.653 177.218 102.257 1.00 116.46 ? 673  ASP B OD2  1 
ATOM   19851 H  H    . ASP B 1 673 ? 160.159 176.937 104.196 1.00 114.74 ? 673  ASP B H    1 
ATOM   19852 H  HA   . ASP B 1 673 ? 160.975 179.396 104.976 1.00 115.18 ? 673  ASP B HA   1 
ATOM   19853 H  HB2  . ASP B 1 673 ? 162.653 179.418 103.299 1.00 115.31 ? 673  ASP B HB2  1 
ATOM   19854 H  HB3  . ASP B 1 673 ? 162.980 178.401 104.474 1.00 115.17 ? 673  ASP B HB3  1 
ATOM   19855 N  N    . ASN B 1 674 ? 158.769 178.927 103.189 1.00 116.06 ? 674  ASN B N    1 
ATOM   19856 C  CA   . ASN B 1 674 ? 157.784 179.415 102.232 1.00 115.45 ? 674  ASN B CA   1 
ATOM   19857 C  C    . ASN B 1 674 ? 156.666 180.162 102.948 1.00 114.67 ? 674  ASN B C    1 
ATOM   19858 O  O    . ASN B 1 674 ? 155.484 179.998 102.638 1.00 114.64 ? 674  ASN B O    1 
ATOM   19859 C  CB   . ASN B 1 674 ? 157.214 178.269 101.399 1.00 115.50 ? 674  ASN B CB   1 
ATOM   19860 C  CG   . ASN B 1 674 ? 158.293 177.394 100.790 1.00 115.56 ? 674  ASN B CG   1 
ATOM   19861 O  OD1  . ASN B 1 674 ? 159.480 177.714 100.854 1.00 115.28 ? 674  ASN B OD1  1 
ATOM   19862 N  ND2  . ASN B 1 674 ? 157.884 176.280 100.192 1.00 115.42 ? 674  ASN B ND2  1 
ATOM   19863 H  H    . ASN B 1 674 ? 158.437 178.388 103.771 1.00 114.57 ? 674  ASN B H    1 
ATOM   19864 H  HA   . ASN B 1 674 ? 158.213 180.037 101.624 1.00 114.71 ? 674  ASN B HA   1 
ATOM   19865 H  HB2  . ASN B 1 674 ? 156.658 177.713 101.967 1.00 114.79 ? 674  ASN B HB2  1 
ATOM   19866 H  HB3  . ASN B 1 674 ? 156.684 178.638 100.676 1.00 114.73 ? 674  ASN B HB3  1 
ATOM   19867 H  HD21 . ASN B 1 674 ? 158.457 175.751 99.831  1.00 114.79 ? 674  ASN B HD21 1 
ATOM   19868 H  HD22 . ASN B 1 674 ? 157.046 176.089 100.167 1.00 114.81 ? 674  ASN B HD22 1 
ATOM   19869 N  N    . MET B 1 675 ? 157.033 180.994 103.920 1.00 115.52 ? 675  MET B N    1 
ATOM   19870 C  CA   . MET B 1 675 ? 156.067 181.742 104.710 1.00 116.19 ? 675  MET B CA   1 
ATOM   19871 C  C    . MET B 1 675 ? 156.592 183.152 104.937 1.00 116.69 ? 675  MET B C    1 
ATOM   19872 O  O    . MET B 1 675 ? 157.793 183.415 104.835 1.00 117.12 ? 675  MET B O    1 
ATOM   19873 C  CB   . MET B 1 675 ? 155.791 181.058 106.056 1.00 116.07 ? 675  MET B CB   1 
ATOM   19874 C  CG   . MET B 1 675 ? 154.843 179.872 105.966 1.00 115.77 ? 675  MET B CG   1 
ATOM   19875 S  SD   . MET B 1 675 ? 153.587 179.884 107.259 1.00 117.24 ? 675  MET B SD   1 
ATOM   19876 C  CE   . MET B 1 675 ? 152.328 180.904 106.495 1.00 115.41 ? 675  MET B CE   1 
ATOM   19877 H  H    . MET B 1 675 ? 157.850 181.143 104.142 1.00 115.60 ? 675  MET B H    1 
ATOM   19878 H  HA   . MET B 1 675 ? 155.230 181.796 104.222 1.00 115.56 ? 675  MET B HA   1 
ATOM   19879 H  HB2  . MET B 1 675 ? 156.631 180.738 106.420 1.00 115.48 ? 675  MET B HB2  1 
ATOM   19880 H  HB3  . MET B 1 675 ? 155.397 181.706 106.660 1.00 115.69 ? 675  MET B HB3  1 
ATOM   19881 H  HG2  . MET B 1 675 ? 154.391 179.890 105.108 1.00 115.43 ? 675  MET B HG2  1 
ATOM   19882 H  HG3  . MET B 1 675 ? 155.354 179.052 106.053 1.00 115.14 ? 675  MET B HG3  1 
ATOM   19883 H  HE1  . MET B 1 675 ? 151.589 181.010 107.115 1.00 115.49 ? 675  MET B HE1  1 
ATOM   19884 H  HE2  . MET B 1 675 ? 152.711 181.769 106.284 1.00 115.55 ? 675  MET B HE2  1 
ATOM   19885 H  HE3  . MET B 1 675 ? 152.021 180.470 105.684 1.00 115.50 ? 675  MET B HE3  1 
ATOM   19886 N  N    . THR B 1 676 ? 155.671 184.061 105.246 1.00 117.65 ? 676  THR B N    1 
ATOM   19887 C  CA   . THR B 1 676 ? 155.991 185.454 105.511 1.00 117.61 ? 676  THR B CA   1 
ATOM   19888 C  C    . THR B 1 676 ? 155.461 185.851 106.883 1.00 117.77 ? 676  THR B C    1 
ATOM   19889 O  O    . THR B 1 676 ? 154.597 185.182 107.458 1.00 118.36 ? 676  THR B O    1 
ATOM   19890 C  CB   . THR B 1 676 ? 155.402 186.381 104.438 1.00 117.75 ? 676  THR B CB   1 
ATOM   19891 O  OG1  . THR B 1 676 ? 154.009 186.593 104.696 1.00 117.70 ? 676  THR B OG1  1 
ATOM   19892 C  CG2  . THR B 1 676 ? 155.576 185.776 103.051 1.00 116.97 ? 676  THR B CG2  1 
ATOM   19893 H  H    . THR B 1 676 ? 154.831 183.886 105.309 1.00 117.34 ? 676  THR B H    1 
ATOM   19894 H  HA   . THR B 1 676 ? 156.954 185.568 105.514 1.00 117.33 ? 676  THR B HA   1 
ATOM   19895 H  HB   . THR B 1 676 ? 155.867 187.232 104.460 1.00 117.39 ? 676  THR B HB   1 
ATOM   19896 H  HG1  . THR B 1 676 ? 153.610 185.856 104.733 1.00 117.37 ? 676  THR B HG1  1 
ATOM   19897 H  HG21 . THR B 1 676 ? 155.359 186.436 102.373 1.00 117.33 ? 676  THR B HG21 1 
ATOM   19898 H  HG22 . THR B 1 676 ? 156.494 185.488 102.928 1.00 117.24 ? 676  THR B HG22 1 
ATOM   19899 H  HG23 . THR B 1 676 ? 154.989 185.011 102.945 1.00 117.32 ? 676  THR B HG23 1 
ATOM   19900 N  N    . VAL B 1 677 ? 155.995 186.957 107.404 1.00 115.90 ? 677  VAL B N    1 
ATOM   19901 C  CA   . VAL B 1 677 ? 155.624 187.401 108.745 1.00 116.29 ? 677  VAL B CA   1 
ATOM   19902 C  C    . VAL B 1 677 ? 154.132 187.697 108.815 1.00 116.41 ? 677  VAL B C    1 
ATOM   19903 O  O    . VAL B 1 677 ? 153.457 187.338 109.787 1.00 116.80 ? 677  VAL B O    1 
ATOM   19904 C  CB   . VAL B 1 677 ? 156.463 188.625 109.156 1.00 116.07 ? 677  VAL B CB   1 
ATOM   19905 C  CG1  . VAL B 1 677 ? 156.086 189.083 110.557 1.00 116.50 ? 677  VAL B CG1  1 
ATOM   19906 C  CG2  . VAL B 1 677 ? 157.949 188.303 109.084 1.00 116.84 ? 677  VAL B CG2  1 
ATOM   19907 H  H    . VAL B 1 677 ? 156.564 187.463 107.004 1.00 116.38 ? 677  VAL B H    1 
ATOM   19908 H  HA   . VAL B 1 677 ? 155.814 186.687 109.374 1.00 116.66 ? 677  VAL B HA   1 
ATOM   19909 H  HB   . VAL B 1 677 ? 156.283 189.354 108.542 1.00 116.37 ? 677  VAL B HB   1 
ATOM   19910 H  HG11 . VAL B 1 677 ? 156.742 189.729 110.863 1.00 116.56 ? 677  VAL B HG11 1 
ATOM   19911 H  HG12 . VAL B 1 677 ? 155.207 189.492 110.533 1.00 116.51 ? 677  VAL B HG12 1 
ATOM   19912 H  HG13 . VAL B 1 677 ? 156.079 188.314 111.149 1.00 116.50 ? 677  VAL B HG13 1 
ATOM   19913 H  HG21 . VAL B 1 677 ? 158.452 189.085 109.358 1.00 116.53 ? 677  VAL B HG21 1 
ATOM   19914 H  HG22 . VAL B 1 677 ? 158.139 187.563 109.680 1.00 116.62 ? 677  VAL B HG22 1 
ATOM   19915 H  HG23 . VAL B 1 677 ? 158.182 188.064 108.173 1.00 116.49 ? 677  VAL B HG23 1 
ATOM   19916 N  N    . ASP B 1 678 ? 153.594 188.364 107.791 1.00 117.48 ? 678  ASP B N    1 
ATOM   19917 C  CA   . ASP B 1 678 ? 152.167 188.669 107.784 1.00 118.02 ? 678  ASP B CA   1 
ATOM   19918 C  C    . ASP B 1 678 ? 151.332 187.395 107.777 1.00 117.76 ? 678  ASP B C    1 
ATOM   19919 O  O    . ASP B 1 678 ? 150.330 187.295 108.495 1.00 117.95 ? 678  ASP B O    1 
ATOM   19920 C  CB   . ASP B 1 678 ? 151.823 189.540 106.574 1.00 118.54 ? 678  ASP B CB   1 
ATOM   19921 C  CG   . ASP B 1 678 ? 151.701 191.013 106.926 1.00 119.26 ? 678  ASP B CG   1 
ATOM   19922 O  OD1  . ASP B 1 678 ? 151.299 191.329 108.065 1.00 118.95 ? 678  ASP B OD1  1 
ATOM   19923 O  OD2  . ASP B 1 678 ? 152.009 191.857 106.058 1.00 118.97 ? 678  ASP B OD2  1 
ATOM   19924 H  H    . ASP B 1 678 ? 154.027 188.645 107.104 1.00 118.00 ? 678  ASP B H    1 
ATOM   19925 H  HA   . ASP B 1 678 ? 151.948 189.161 108.590 1.00 118.17 ? 678  ASP B HA   1 
ATOM   19926 H  HB2  . ASP B 1 678 ? 152.521 189.448 105.907 1.00 118.14 ? 678  ASP B HB2  1 
ATOM   19927 H  HB3  . ASP B 1 678 ? 150.974 189.249 106.207 1.00 118.22 ? 678  ASP B HB3  1 
ATOM   19928 N  N    . ASP B 1 679 ? 151.728 186.408 106.969 1.00 116.98 ? 679  ASP B N    1 
ATOM   19929 C  CA   . ASP B 1 679 ? 150.987 185.152 106.924 1.00 116.83 ? 679  ASP B CA   1 
ATOM   19930 C  C    . ASP B 1 679 ? 151.037 184.435 108.267 1.00 116.57 ? 679  ASP B C    1 
ATOM   19931 O  O    . ASP B 1 679 ? 150.028 183.883 108.722 1.00 116.15 ? 679  ASP B O    1 
ATOM   19932 C  CB   . ASP B 1 679 ? 151.541 184.256 105.816 1.00 117.07 ? 679  ASP B CB   1 
ATOM   19933 C  CG   . ASP B 1 679 ? 151.306 184.828 104.432 1.00 117.98 ? 679  ASP B CG   1 
ATOM   19934 O  OD1  . ASP B 1 679 ? 150.139 185.127 104.101 1.00 118.88 ? 679  ASP B OD1  1 
ATOM   19935 O  OD2  . ASP B 1 679 ? 152.288 184.977 103.674 1.00 117.01 ? 679  ASP B OD2  1 
ATOM   19936 H  H    . ASP B 1 679 ? 152.410 186.442 106.447 1.00 116.97 ? 679  ASP B H    1 
ATOM   19937 H  HA   . ASP B 1 679 ? 150.058 185.341 106.719 1.00 116.82 ? 679  ASP B HA   1 
ATOM   19938 H  HB2  . ASP B 1 679 ? 152.498 184.154 105.940 1.00 116.94 ? 679  ASP B HB2  1 
ATOM   19939 H  HB3  . ASP B 1 679 ? 151.106 183.391 105.861 1.00 116.85 ? 679  ASP B HB3  1 
ATOM   19940 N  N    . ILE B 1 680 ? 152.202 184.428 108.916 1.00 112.20 ? 680  ILE B N    1 
ATOM   19941 C  CA   . ILE B 1 680 ? 152.319 183.773 110.215 1.00 111.40 ? 680  ILE B CA   1 
ATOM   19942 C  C    . ILE B 1 680 ? 151.460 184.486 111.251 1.00 112.64 ? 680  ILE B C    1 
ATOM   19943 O  O    . ILE B 1 680 ? 150.805 183.845 112.081 1.00 112.94 ? 680  ILE B O    1 
ATOM   19944 C  CB   . ILE B 1 680 ? 153.794 183.704 110.649 1.00 111.05 ? 680  ILE B CB   1 
ATOM   19945 C  CG1  . ILE B 1 680 ? 154.568 182.770 109.713 1.00 112.22 ? 680  ILE B CG1  1 
ATOM   19946 C  CG2  . ILE B 1 680 ? 153.894 183.238 112.098 1.00 111.40 ? 680  ILE B CG2  1 
ATOM   19947 C  CD1  . ILE B 1 680 ? 156.042 182.641 110.038 1.00 112.19 ? 680  ILE B CD1  1 
ATOM   19948 H  H    . ILE B 1 680 ? 152.928 184.791 108.630 1.00 112.31 ? 680  ILE B H    1 
ATOM   19949 H  HA   . ILE B 1 680 ? 151.991 182.863 110.135 1.00 111.77 ? 680  ILE B HA   1 
ATOM   19950 H  HB   . ILE B 1 680 ? 154.176 184.593 110.584 1.00 111.96 ? 680  ILE B HB   1 
ATOM   19951 H  HG12 . ILE B 1 680 ? 154.175 181.886 109.762 1.00 111.77 ? 680  ILE B HG12 1 
ATOM   19952 H  HG13 . ILE B 1 680 ? 154.497 183.109 108.807 1.00 112.20 ? 680  ILE B HG13 1 
ATOM   19953 H  HG21 . ILE B 1 680 ? 154.809 182.990 112.298 1.00 111.75 ? 680  ILE B HG21 1 
ATOM   19954 H  HG22 . ILE B 1 680 ? 153.620 183.961 112.683 1.00 111.88 ? 680  ILE B HG22 1 
ATOM   19955 H  HG23 . ILE B 1 680 ? 153.311 182.473 112.222 1.00 111.77 ? 680  ILE B HG23 1 
ATOM   19956 H  HD11 . ILE B 1 680 ? 156.517 182.352 109.243 1.00 111.93 ? 680  ILE B HD11 1 
ATOM   19957 H  HD12 . ILE B 1 680 ? 156.377 183.502 110.332 1.00 111.89 ? 680  ILE B HD12 1 
ATOM   19958 H  HD13 . ILE B 1 680 ? 156.153 181.987 110.746 1.00 111.78 ? 680  ILE B HD13 1 
ATOM   19959 N  N    . GLU B 1 681 ? 151.456 185.821 111.231 1.00 115.45 ? 681  GLU B N    1 
ATOM   19960 C  CA   . GLU B 1 681 ? 150.615 186.568 112.161 1.00 115.26 ? 681  GLU B CA   1 
ATOM   19961 C  C    . GLU B 1 681 ? 149.140 186.270 111.926 1.00 115.26 ? 681  GLU B C    1 
ATOM   19962 O  O    . GLU B 1 681 ? 148.370 186.102 112.881 1.00 114.74 ? 681  GLU B O    1 
ATOM   19963 C  CB   . GLU B 1 681 ? 150.889 188.065 112.027 1.00 114.47 ? 681  GLU B CB   1 
ATOM   19964 C  CG   . GLU B 1 681 ? 152.217 188.507 112.620 1.00 114.87 ? 681  GLU B CG   1 
ATOM   19965 C  CD   . GLU B 1 681 ? 152.638 189.883 112.145 1.00 116.23 ? 681  GLU B CD   1 
ATOM   19966 O  OE1  . GLU B 1 681 ? 152.661 190.109 110.917 1.00 116.53 ? 681  GLU B OE1  1 
ATOM   19967 O  OE2  . GLU B 1 681 ? 152.947 190.740 113.000 1.00 115.93 ? 681  GLU B OE2  1 
ATOM   19968 H  H    . GLU B 1 681 ? 151.923 186.308 110.698 1.00 115.14 ? 681  GLU B H    1 
ATOM   19969 H  HA   . GLU B 1 681 ? 150.835 186.303 113.068 1.00 115.11 ? 681  GLU B HA   1 
ATOM   19970 H  HB2  . GLU B 1 681 ? 150.894 188.298 111.085 1.00 115.15 ? 681  GLU B HB2  1 
ATOM   19971 H  HB3  . GLU B 1 681 ? 150.185 188.553 112.481 1.00 115.01 ? 681  GLU B HB3  1 
ATOM   19972 H  HG2  . GLU B 1 681 ? 152.138 188.534 113.587 1.00 115.12 ? 681  GLU B HG2  1 
ATOM   19973 H  HG3  . GLU B 1 681 ? 152.905 187.875 112.361 1.00 115.10 ? 681  GLU B HG3  1 
ATOM   19974 N  N    . ASN B 1 682 ? 148.726 186.204 110.658 1.00 116.39 ? 682  ASN B N    1 
ATOM   19975 C  CA   . ASN B 1 682 ? 147.339 185.873 110.352 1.00 116.10 ? 682  ASN B CA   1 
ATOM   19976 C  C    . ASN B 1 682 ? 146.992 184.472 110.839 1.00 115.91 ? 682  ASN B C    1 
ATOM   19977 O  O    . ASN B 1 682 ? 145.904 184.244 111.379 1.00 114.92 ? 682  ASN B O    1 
ATOM   19978 C  CB   . ASN B 1 682 ? 147.091 185.995 108.849 1.00 116.33 ? 682  ASN B CB   1 
ATOM   19979 C  CG   . ASN B 1 682 ? 147.128 187.433 108.367 1.00 116.91 ? 682  ASN B CG   1 
ATOM   19980 O  OD1  . ASN B 1 682 ? 147.899 187.779 107.472 1.00 117.21 ? 682  ASN B OD1  1 
ATOM   19981 N  ND2  . ASN B 1 682 ? 146.293 188.278 108.959 1.00 115.73 ? 682  ASN B ND2  1 
ATOM   19982 H  H    . ASN B 1 682 ? 149.222 186.345 109.970 1.00 116.05 ? 682  ASN B H    1 
ATOM   19983 H  HA   . ASN B 1 682 ? 146.755 186.500 110.807 1.00 115.93 ? 682  ASN B HA   1 
ATOM   19984 H  HB2  . ASN B 1 682 ? 147.778 185.501 108.374 1.00 116.03 ? 682  ASN B HB2  1 
ATOM   19985 H  HB3  . ASN B 1 682 ? 146.216 185.631 108.641 1.00 115.95 ? 682  ASN B HB3  1 
ATOM   19986 H  HD21 . ASN B 1 682 ? 146.276 189.104 108.721 1.00 115.89 ? 682  ASN B HD21 1 
ATOM   19987 H  HD22 . ASN B 1 682 ? 145.768 187.999 109.581 1.00 115.95 ? 682  ASN B HD22 1 
ATOM   19988 N  N    . MET B 1 683 ? 147.907 183.517 110.654 1.00 113.74 ? 683  MET B N    1 
ATOM   19989 C  CA   . MET B 1 683 ? 147.669 182.162 111.140 1.00 113.62 ? 683  MET B CA   1 
ATOM   19990 C  C    . MET B 1 683 ? 147.534 182.141 112.657 1.00 113.58 ? 683  MET B C    1 
ATOM   19991 O  O    . MET B 1 683 ? 146.670 181.445 113.203 1.00 113.91 ? 683  MET B O    1 
ATOM   19992 C  CB   . MET B 1 683 ? 148.804 181.241 110.691 1.00 113.25 ? 683  MET B CB   1 
ATOM   19993 C  CG   . MET B 1 683 ? 148.416 179.773 110.558 1.00 113.39 ? 683  MET B CG   1 
ATOM   19994 S  SD   . MET B 1 683 ? 147.684 179.350 108.961 1.00 115.66 ? 683  MET B SD   1 
ATOM   19995 C  CE   . MET B 1 683 ? 145.980 179.846 109.198 1.00 113.78 ? 683  MET B CE   1 
ATOM   19996 H  H    . MET B 1 683 ? 148.661 183.628 110.257 1.00 113.43 ? 683  MET B H    1 
ATOM   19997 H  HA   . MET B 1 683 ? 146.844 181.834 110.754 1.00 113.38 ? 683  MET B HA   1 
ATOM   19998 H  HB2  . MET B 1 683 ? 149.122 181.540 109.826 1.00 113.31 ? 683  MET B HB2  1 
ATOM   19999 H  HB3  . MET B 1 683 ? 149.522 181.297 111.340 1.00 113.36 ? 683  MET B HB3  1 
ATOM   20000 H  HG2  . MET B 1 683 ? 149.211 179.229 110.671 1.00 113.14 ? 683  MET B HG2  1 
ATOM   20001 H  HG3  . MET B 1 683 ? 147.769 179.556 111.248 1.00 113.32 ? 683  MET B HG3  1 
ATOM   20002 H  HE1  . MET B 1 683 ? 145.425 179.387 108.548 1.00 113.33 ? 683  MET B HE1  1 
ATOM   20003 H  HE2  . MET B 1 683 ? 145.703 179.608 110.096 1.00 113.31 ? 683  MET B HE2  1 
ATOM   20004 H  HE3  . MET B 1 683 ? 145.911 180.805 109.072 1.00 113.37 ? 683  MET B HE3  1 
ATOM   20005 N  N    . ILE B 1 684 ? 148.384 182.897 113.355 1.00 110.21 ? 684  ILE B N    1 
ATOM   20006 C  CA   . ILE B 1 684 ? 148.310 182.949 114.813 1.00 110.03 ? 684  ILE B CA   1 
ATOM   20007 C  C    . ILE B 1 684 ? 146.971 183.528 115.252 1.00 109.90 ? 684  ILE B C    1 
ATOM   20008 O  O    . ILE B 1 684 ? 146.311 183.002 116.156 1.00 108.64 ? 684  ILE B O    1 
ATOM   20009 C  CB   . ILE B 1 684 ? 149.485 183.764 115.383 1.00 108.66 ? 684  ILE B CB   1 
ATOM   20010 C  CG1  . ILE B 1 684 ? 150.819 183.088 115.064 1.00 108.65 ? 684  ILE B CG1  1 
ATOM   20011 C  CG2  . ILE B 1 684 ? 149.332 183.935 116.887 1.00 108.47 ? 684  ILE B CG2  1 
ATOM   20012 C  CD1  . ILE B 1 684 ? 151.991 184.045 115.064 1.00 108.02 ? 684  ILE B CD1  1 
ATOM   20013 H  H    . ILE B 1 684 ? 149.004 183.383 113.012 1.00 109.37 ? 684  ILE B H    1 
ATOM   20014 H  HA   . ILE B 1 684 ? 148.374 182.047 115.165 1.00 109.18 ? 684  ILE B HA   1 
ATOM   20015 H  HB   . ILE B 1 684 ? 149.478 184.642 114.972 1.00 108.93 ? 684  ILE B HB   1 
ATOM   20016 H  HG12 . ILE B 1 684 ? 150.993 182.408 115.734 1.00 108.97 ? 684  ILE B HG12 1 
ATOM   20017 H  HG13 . ILE B 1 684 ? 150.769 182.678 114.187 1.00 109.09 ? 684  ILE B HG13 1 
ATOM   20018 H  HG21 . ILE B 1 684 ? 150.185 184.205 117.261 1.00 108.86 ? 684  ILE B HG21 1 
ATOM   20019 H  HG22 . ILE B 1 684 ? 148.665 184.617 117.063 1.00 108.81 ? 684  ILE B HG22 1 
ATOM   20020 H  HG23 . ILE B 1 684 ? 149.055 183.090 117.274 1.00 108.90 ? 684  ILE B HG23 1 
ATOM   20021 H  HD11 . ILE B 1 684 ? 152.792 183.567 114.803 1.00 108.95 ? 684  ILE B HD11 1 
ATOM   20022 H  HD12 . ILE B 1 684 ? 151.814 184.760 114.433 1.00 109.01 ? 684  ILE B HD12 1 
ATOM   20023 H  HD13 . ILE B 1 684 ? 152.100 184.411 115.956 1.00 108.74 ? 684  ILE B HD13 1 
ATOM   20024 N  N    . ASN B 1 685 ? 146.551 184.622 114.617 1.00 115.40 ? 685  ASN B N    1 
ATOM   20025 C  CA   . ASN B 1 685 ? 145.304 185.281 114.985 1.00 115.17 ? 685  ASN B CA   1 
ATOM   20026 C  C    . ASN B 1 685 ? 144.068 184.535 114.498 1.00 114.54 ? 685  ASN B C    1 
ATOM   20027 O  O    . ASN B 1 685 ? 142.958 184.869 114.926 1.00 114.64 ? 685  ASN B O    1 
ATOM   20028 C  CB   . ASN B 1 685 ? 145.285 186.709 114.434 1.00 115.44 ? 685  ASN B CB   1 
ATOM   20029 C  CG   . ASN B 1 685 ? 146.441 187.547 114.946 1.00 115.78 ? 685  ASN B CG   1 
ATOM   20030 O  OD1  . ASN B 1 685 ? 147.211 188.106 114.166 1.00 116.38 ? 685  ASN B OD1  1 
ATOM   20031 N  ND2  . ASN B 1 685 ? 146.569 187.636 116.265 1.00 114.61 ? 685  ASN B ND2  1 
ATOM   20032 H  H    . ASN B 1 685 ? 146.972 185.001 113.970 1.00 114.68 ? 685  ASN B H    1 
ATOM   20033 H  HA   . ASN B 1 685 ? 145.254 185.335 115.952 1.00 114.70 ? 685  ASN B HA   1 
ATOM   20034 H  HB2  . ASN B 1 685 ? 145.344 186.677 113.467 1.00 114.83 ? 685  ASN B HB2  1 
ATOM   20035 H  HB3  . ASN B 1 685 ? 144.459 187.141 114.703 1.00 114.81 ? 685  ASN B HB3  1 
ATOM   20036 H  HD21 . ASN B 1 685 ? 147.209 188.099 116.605 1.00 114.71 ? 685  ASN B HD21 1 
ATOM   20037 H  HD22 . ASN B 1 685 ? 146.011 187.230 116.779 1.00 114.71 ? 685  ASN B HD22 1 
ATOM   20038 N  N    . GLU B 1 686 ? 144.229 183.542 113.624 1.00 114.71 ? 686  GLU B N    1 
ATOM   20039 C  CA   . GLU B 1 686 ? 143.101 182.794 113.083 1.00 115.21 ? 686  GLU B CA   1 
ATOM   20040 C  C    . GLU B 1 686 ? 142.891 181.447 113.758 1.00 114.39 ? 686  GLU B C    1 
ATOM   20041 O  O    . GLU B 1 686 ? 141.753 180.971 113.819 1.00 113.94 ? 686  GLU B O    1 
ATOM   20042 C  CB   . GLU B 1 686 ? 143.292 182.571 111.579 1.00 114.87 ? 686  GLU B CB   1 
ATOM   20043 C  CG   . GLU B 1 686 ? 142.986 183.794 110.728 1.00 114.12 ? 686  GLU B CG   1 
ATOM   20044 C  CD   . GLU B 1 686 ? 143.623 183.728 109.353 1.00 114.39 ? 686  GLU B CD   1 
ATOM   20045 O  OE1  . GLU B 1 686 ? 144.313 182.729 109.059 1.00 114.03 ? 686  GLU B OE1  1 
ATOM   20046 O  OE2  . GLU B 1 686 ? 143.435 184.679 108.565 1.00 114.56 ? 686  GLU B OE2  1 
ATOM   20047 H  H    . GLU B 1 686 ? 144.992 183.280 113.326 1.00 114.22 ? 686  GLU B H    1 
ATOM   20048 H  HA   . GLU B 1 686 ? 142.291 183.315 113.204 1.00 114.26 ? 686  GLU B HA   1 
ATOM   20049 H  HB2  . GLU B 1 686 ? 144.216 182.321 111.420 1.00 114.32 ? 686  GLU B HB2  1 
ATOM   20050 H  HB3  . GLU B 1 686 ? 142.704 181.855 111.292 1.00 114.24 ? 686  GLU B HB3  1 
ATOM   20051 H  HG2  . GLU B 1 686 ? 142.026 183.865 110.611 1.00 114.13 ? 686  GLU B HG2  1 
ATOM   20052 H  HG3  . GLU B 1 686 ? 143.324 184.584 111.178 1.00 114.17 ? 686  GLU B HG3  1 
ATOM   20053 N  N    . THR B 1 687 ? 143.952 180.824 114.263 1.00 109.97 ? 687  THR B N    1 
ATOM   20054 C  CA   . THR B 1 687 ? 143.874 179.519 114.899 1.00 108.53 ? 687  THR B CA   1 
ATOM   20055 C  C    . THR B 1 687 ? 143.991 179.661 116.411 1.00 109.50 ? 687  THR B C    1 
ATOM   20056 O  O    . THR B 1 687 ? 144.554 180.630 116.927 1.00 109.65 ? 687  THR B O    1 
ATOM   20057 C  CB   . THR B 1 687 ? 144.975 178.587 114.380 1.00 108.77 ? 687  THR B CB   1 
ATOM   20058 O  OG1  . THR B 1 687 ? 146.257 179.077 114.792 1.00 109.37 ? 687  THR B OG1  1 
ATOM   20059 C  CG2  . THR B 1 687 ? 144.931 178.498 112.860 1.00 108.77 ? 687  THR B CG2  1 
ATOM   20060 H  H    . THR B 1 687 ? 144.748 181.150 114.248 1.00 109.46 ? 687  THR B H    1 
ATOM   20061 H  HA   . THR B 1 687 ? 143.016 179.114 114.699 1.00 108.96 ? 687  THR B HA   1 
ATOM   20062 H  HB   . THR B 1 687 ? 144.839 177.697 114.741 1.00 108.93 ? 687  THR B HB   1 
ATOM   20063 H  HG1  . THR B 1 687 ? 146.380 179.851 114.488 1.00 109.24 ? 687  THR B HG1  1 
ATOM   20064 H  HG21 . THR B 1 687 ? 145.576 177.844 112.548 1.00 108.83 ? 687  THR B HG21 1 
ATOM   20065 H  HG22 . THR B 1 687 ? 144.045 178.231 112.569 1.00 108.90 ? 687  THR B HG22 1 
ATOM   20066 H  HG23 . THR B 1 687 ? 145.144 179.360 112.470 1.00 109.20 ? 687  THR B HG23 1 
ATOM   20067 N  N    . SER B 1 688 ? 143.447 178.671 117.119 1.00 110.22 ? 688  SER B N    1 
ATOM   20068 C  CA   . SER B 1 688 ? 143.460 178.646 118.576 1.00 109.85 ? 688  SER B CA   1 
ATOM   20069 C  C    . SER B 1 688 ? 144.432 177.614 119.135 1.00 108.50 ? 688  SER B C    1 
ATOM   20070 O  O    . SER B 1 688 ? 144.405 177.341 120.340 1.00 107.46 ? 688  SER B O    1 
ATOM   20071 C  CB   . SER B 1 688 ? 142.051 178.374 119.108 1.00 108.79 ? 688  SER B CB   1 
ATOM   20072 O  OG   . SER B 1 688 ? 141.617 177.072 118.756 1.00 109.58 ? 688  SER B OG   1 
ATOM   20073 H  H    . SER B 1 688 ? 143.058 177.990 116.768 1.00 108.76 ? 688  SER B H    1 
ATOM   20074 H  HA   . SER B 1 688 ? 143.734 179.517 118.902 1.00 108.69 ? 688  SER B HA   1 
ATOM   20075 H  HB2  . SER B 1 688 ? 142.059 178.452 120.075 1.00 108.54 ? 688  SER B HB2  1 
ATOM   20076 H  HB3  . SER B 1 688 ? 141.440 179.023 118.728 1.00 108.46 ? 688  SER B HB3  1 
ATOM   20077 H  HG   . SER B 1 688 ? 140.837 176.942 119.039 1.00 108.73 ? 688  SER B HG   1 
ATOM   20078 N  N    . TYR B 1 689 ? 145.287 177.037 118.296 1.00 101.72 ? 689  TYR B N    1 
ATOM   20079 C  CA   . TYR B 1 689 ? 146.237 176.040 118.768 1.00 100.63 ? 689  TYR B CA   1 
ATOM   20080 C  C    . TYR B 1 689 ? 147.300 176.689 119.645 1.00 98.87  ? 689  TYR B C    1 
ATOM   20081 O  O    . TYR B 1 689 ? 147.741 177.813 119.387 1.00 100.09 ? 689  TYR B O    1 
ATOM   20082 C  CB   . TYR B 1 689 ? 146.904 175.335 117.587 1.00 100.19 ? 689  TYR B CB   1 
ATOM   20083 C  CG   . TYR B 1 689 ? 145.935 174.756 116.582 1.00 101.24 ? 689  TYR B CG   1 
ATOM   20084 C  CD1  . TYR B 1 689 ? 145.012 173.788 116.953 1.00 100.48 ? 689  TYR B CD1  1 
ATOM   20085 C  CD2  . TYR B 1 689 ? 145.948 175.176 115.258 1.00 101.63 ? 689  TYR B CD2  1 
ATOM   20086 C  CE1  . TYR B 1 689 ? 144.126 173.257 116.035 1.00 100.96 ? 689  TYR B CE1  1 
ATOM   20087 C  CE2  . TYR B 1 689 ? 145.066 174.650 114.334 1.00 101.77 ? 689  TYR B CE2  1 
ATOM   20088 C  CZ   . TYR B 1 689 ? 144.158 173.691 114.727 1.00 102.04 ? 689  TYR B CZ   1 
ATOM   20089 O  OH   . TYR B 1 689 ? 143.279 173.165 113.809 1.00 102.08 ? 689  TYR B OH   1 
ATOM   20090 H  H    . TYR B 1 689 ? 145.338 177.204 117.454 1.00 101.10 ? 689  TYR B H    1 
ATOM   20091 H  HA   . TYR B 1 689 ? 145.770 175.375 119.297 1.00 100.85 ? 689  TYR B HA   1 
ATOM   20092 H  HB2  . TYR B 1 689 ? 147.467 175.973 117.122 1.00 100.62 ? 689  TYR B HB2  1 
ATOM   20093 H  HB3  . TYR B 1 689 ? 147.447 174.606 117.927 1.00 100.45 ? 689  TYR B HB3  1 
ATOM   20094 H  HD1  . TYR B 1 689 ? 144.989 173.494 117.835 1.00 100.31 ? 689  TYR B HD1  1 
ATOM   20095 H  HD2  . TYR B 1 689 ? 146.559 175.823 114.990 1.00 100.78 ? 689  TYR B HD2  1 
ATOM   20096 H  HE1  . TYR B 1 689 ? 143.513 172.609 116.299 1.00 100.19 ? 689  TYR B HE1  1 
ATOM   20097 H  HE2  . TYR B 1 689 ? 145.086 174.942 113.451 1.00 100.73 ? 689  TYR B HE2  1 
ATOM   20098 H  HH   . TYR B 1 689 ? 143.410 173.512 113.055 1.00 100.65 ? 689  TYR B HH   1 
ATOM   20099 N  N    . ASN B 1 690 ? 147.714 175.971 120.692 1.00 87.79  ? 690  ASN B N    1 
ATOM   20100 C  CA   . ASN B 1 690 ? 148.817 176.448 121.518 1.00 89.66  ? 690  ASN B CA   1 
ATOM   20101 C  C    . ASN B 1 690 ? 150.096 176.561 120.700 1.00 89.96  ? 690  ASN B C    1 
ATOM   20102 O  O    . ASN B 1 690 ? 150.858 177.523 120.850 1.00 91.38  ? 690  ASN B O    1 
ATOM   20103 C  CB   . ASN B 1 690 ? 149.022 175.513 122.710 1.00 90.20  ? 690  ASN B CB   1 
ATOM   20104 C  CG   . ASN B 1 690 ? 150.320 175.783 123.445 1.00 89.42  ? 690  ASN B CG   1 
ATOM   20105 O  OD1  . ASN B 1 690 ? 150.533 176.875 123.973 1.00 88.64  ? 690  ASN B OD1  1 
ATOM   20106 N  ND2  . ASN B 1 690 ? 151.197 174.786 123.482 1.00 87.89  ? 690  ASN B ND2  1 
ATOM   20107 H  H    . ASN B 1 690 ? 147.378 175.218 120.938 1.00 89.07  ? 690  ASN B H    1 
ATOM   20108 H  HA   . ASN B 1 690 ? 148.599 177.330 121.861 1.00 89.28  ? 690  ASN B HA   1 
ATOM   20109 H  HB2  . ASN B 1 690 ? 148.291 175.634 123.337 1.00 88.85  ? 690  ASN B HB2  1 
ATOM   20110 H  HB3  . ASN B 1 690 ? 149.040 174.597 122.394 1.00 89.10  ? 690  ASN B HB3  1 
ATOM   20111 H  HD21 . ASN B 1 690 ? 151.949 174.890 123.887 1.00 88.90  ? 690  ASN B HD21 1 
ATOM   20112 H  HD22 . ASN B 1 690 ? 151.014 174.037 123.102 1.00 88.72  ? 690  ASN B HD22 1 
ATOM   20113 N  N    . GLY B 1 691 ? 150.347 175.581 119.828 1.00 90.53  ? 691  GLY B N    1 
ATOM   20114 C  CA   . GLY B 1 691 ? 151.490 175.625 118.943 1.00 89.59  ? 691  GLY B CA   1 
ATOM   20115 C  C    . GLY B 1 691 ? 151.142 175.015 117.600 1.00 89.34  ? 691  GLY B C    1 
ATOM   20116 O  O    . GLY B 1 691 ? 150.103 174.371 117.437 1.00 91.12  ? 691  GLY B O    1 
ATOM   20117 H  H    . GLY B 1 691 ? 149.861 174.877 119.737 1.00 90.43  ? 691  GLY B H    1 
ATOM   20118 H  HA2  . GLY B 1 691 ? 151.766 176.545 118.805 1.00 90.37  ? 691  GLY B HA2  1 
ATOM   20119 H  HA3  . GLY B 1 691 ? 152.228 175.130 119.331 1.00 90.13  ? 691  GLY B HA3  1 
ATOM   20120 N  N    . PHE B 1 692 ? 152.035 175.231 116.635 1.00 93.07  ? 692  PHE B N    1 
ATOM   20121 C  CA   . PHE B 1 692 ? 151.842 174.743 115.282 1.00 93.65  ? 692  PHE B CA   1 
ATOM   20122 C  C    . PHE B 1 692 ? 153.036 173.897 114.857 1.00 94.07  ? 692  PHE B C    1 
ATOM   20123 O  O    . PHE B 1 692 ? 154.185 174.241 115.164 1.00 95.64  ? 692  PHE B O    1 
ATOM   20124 C  CB   . PHE B 1 692 ? 151.661 175.908 114.300 1.00 94.74  ? 692  PHE B CB   1 
ATOM   20125 C  CG   . PHE B 1 692 ? 151.020 177.121 114.910 1.00 95.10  ? 692  PHE B CG   1 
ATOM   20126 C  CD1  . PHE B 1 692 ? 149.716 177.074 115.375 1.00 96.84  ? 692  PHE B CD1  1 
ATOM   20127 C  CD2  . PHE B 1 692 ? 151.722 178.310 115.020 1.00 95.76  ? 692  PHE B CD2  1 
ATOM   20128 C  CE1  . PHE B 1 692 ? 149.125 178.189 115.937 1.00 97.56  ? 692  PHE B CE1  1 
ATOM   20129 C  CE2  . PHE B 1 692 ? 151.135 179.428 115.582 1.00 96.76  ? 692  PHE B CE2  1 
ATOM   20130 C  CZ   . PHE B 1 692 ? 149.835 179.367 116.041 1.00 97.07  ? 692  PHE B CZ   1 
ATOM   20131 H  H    . PHE B 1 692 ? 152.769 175.665 116.747 1.00 95.40  ? 692  PHE B H    1 
ATOM   20132 H  HA   . PHE B 1 692 ? 151.039 174.203 115.258 1.00 95.36  ? 692  PHE B HA   1 
ATOM   20133 H  HB2  . PHE B 1 692 ? 152.532 176.170 113.966 1.00 95.60  ? 692  PHE B HB2  1 
ATOM   20134 H  HB3  . PHE B 1 692 ? 151.100 175.614 113.565 1.00 95.63  ? 692  PHE B HB3  1 
ATOM   20135 H  HD1  . PHE B 1 692 ? 149.233 176.282 115.308 1.00 96.00  ? 692  PHE B HD1  1 
ATOM   20136 H  HD2  . PHE B 1 692 ? 152.598 178.356 114.713 1.00 95.60  ? 692  PHE B HD2  1 
ATOM   20137 H  HE1  . PHE B 1 692 ? 148.248 178.145 116.246 1.00 96.31  ? 692  PHE B HE1  1 
ATOM   20138 H  HE2  . PHE B 1 692 ? 151.617 180.221 115.650 1.00 96.03  ? 692  PHE B HE2  1 
ATOM   20139 H  HZ   . PHE B 1 692 ? 149.439 180.119 116.419 1.00 96.22  ? 692  PHE B HZ   1 
ATOM   20140 N  N    . PRO B 1 693 ? 152.801 172.789 114.152 1.00 86.12  ? 693  PRO B N    1 
ATOM   20141 C  CA   . PRO B 1 693 ? 153.923 171.988 113.646 1.00 86.06  ? 693  PRO B CA   1 
ATOM   20142 C  C    . PRO B 1 693 ? 154.444 172.554 112.332 1.00 88.16  ? 693  PRO B C    1 
ATOM   20143 O  O    . PRO B 1 693 ? 153.693 172.712 111.366 1.00 90.76  ? 693  PRO B O    1 
ATOM   20144 C  CB   . PRO B 1 693 ? 153.307 170.599 113.451 1.00 86.53  ? 693  PRO B CB   1 
ATOM   20145 C  CG   . PRO B 1 693 ? 151.878 170.879 113.144 1.00 88.65  ? 693  PRO B CG   1 
ATOM   20146 C  CD   . PRO B 1 693 ? 151.505 172.139 113.888 1.00 88.16  ? 693  PRO B CD   1 
ATOM   20147 H  HA   . PRO B 1 693 ? 154.641 171.944 114.297 1.00 88.33  ? 693  PRO B HA   1 
ATOM   20148 H  HB2  . PRO B 1 693 ? 153.738 170.148 112.708 1.00 88.03  ? 693  PRO B HB2  1 
ATOM   20149 H  HB3  . PRO B 1 693 ? 153.393 170.083 114.268 1.00 88.04  ? 693  PRO B HB3  1 
ATOM   20150 H  HG2  . PRO B 1 693 ? 151.774 171.010 112.189 1.00 88.66  ? 693  PRO B HG2  1 
ATOM   20151 H  HG3  . PRO B 1 693 ? 151.333 170.136 113.445 1.00 88.42  ? 693  PRO B HG3  1 
ATOM   20152 H  HD2  . PRO B 1 693 ? 150.951 172.708 113.330 1.00 88.96  ? 693  PRO B HD2  1 
ATOM   20153 H  HD3  . PRO B 1 693 ? 151.061 171.922 114.722 1.00 88.48  ? 693  PRO B HD3  1 
ATOM   20154 N  N    . VAL B 1 694 ? 155.736 172.859 112.302 1.00 93.06  ? 694  VAL B N    1 
ATOM   20155 C  CA   . VAL B 1 694 ? 156.394 173.344 111.095 1.00 93.30  ? 694  VAL B CA   1 
ATOM   20156 C  C    . VAL B 1 694 ? 156.894 172.132 110.320 1.00 92.41  ? 694  VAL B C    1 
ATOM   20157 O  O    . VAL B 1 694 ? 157.647 171.308 110.855 1.00 92.57  ? 694  VAL B O    1 
ATOM   20158 C  CB   . VAL B 1 694 ? 157.544 174.310 111.427 1.00 93.19  ? 694  VAL B CB   1 
ATOM   20159 C  CG1  . VAL B 1 694 ? 158.452 173.744 112.516 1.00 93.64  ? 694  VAL B CG1  1 
ATOM   20160 C  CG2  . VAL B 1 694 ? 158.345 174.647 110.172 1.00 93.91  ? 694  VAL B CG2  1 
ATOM   20161 H  H    . VAL B 1 694 ? 156.255 172.785 112.981 1.00 93.43  ? 694  VAL B H    1 
ATOM   20162 H  HA   . VAL B 1 694 ? 155.750 173.814 110.544 1.00 93.76  ? 694  VAL B HA   1 
ATOM   20163 H  HB   . VAL B 1 694 ? 157.164 175.137 111.763 1.00 93.74  ? 694  VAL B HB   1 
ATOM   20164 H  HG11 . VAL B 1 694 ? 159.257 174.283 112.564 1.00 93.47  ? 694  VAL B HG11 1 
ATOM   20165 H  HG12 . VAL B 1 694 ? 157.987 173.776 113.366 1.00 93.73  ? 694  VAL B HG12 1 
ATOM   20166 H  HG13 . VAL B 1 694 ? 158.685 172.829 112.297 1.00 93.52  ? 694  VAL B HG13 1 
ATOM   20167 H  HG21 . VAL B 1 694 ? 158.971 175.357 110.382 1.00 93.89  ? 694  VAL B HG21 1 
ATOM   20168 H  HG22 . VAL B 1 694 ? 158.829 173.860 109.877 1.00 93.74  ? 694  VAL B HG22 1 
ATOM   20169 H  HG23 . VAL B 1 694 ? 157.735 174.943 109.478 1.00 93.97  ? 694  VAL B HG23 1 
ATOM   20170 N  N    . ILE B 1 695 ? 156.464 172.023 109.065 1.00 96.60  ? 695  ILE B N    1 
ATOM   20171 C  CA   . ILE B 1 695 ? 156.779 170.889 108.210 1.00 97.46  ? 695  ILE B CA   1 
ATOM   20172 C  C    . ILE B 1 695 ? 157.758 171.336 107.132 1.00 98.24  ? 695  ILE B C    1 
ATOM   20173 O  O    . ILE B 1 695 ? 157.975 172.529 106.901 1.00 100.09 ? 695  ILE B O    1 
ATOM   20174 C  CB   . ILE B 1 695 ? 155.507 170.281 107.581 1.00 97.92  ? 695  ILE B CB   1 
ATOM   20175 C  CG1  . ILE B 1 695 ? 154.782 171.326 106.726 1.00 96.45  ? 695  ILE B CG1  1 
ATOM   20176 C  CG2  . ILE B 1 695 ? 154.588 169.742 108.667 1.00 97.46  ? 695  ILE B CG2  1 
ATOM   20177 C  CD1  . ILE B 1 695 ? 153.549 170.804 106.015 1.00 96.80  ? 695  ILE B CD1  1 
ATOM   20178 H  H    . ILE B 1 695 ? 155.974 172.615 108.679 1.00 97.42  ? 695  ILE B H    1 
ATOM   20179 H  HA   . ILE B 1 695 ? 157.209 170.200 108.740 1.00 97.44  ? 695  ILE B HA   1 
ATOM   20180 H  HB   . ILE B 1 695 ? 155.770 169.544 107.008 1.00 97.55  ? 695  ILE B HB   1 
ATOM   20181 H  HG12 . ILE B 1 695 ? 154.502 172.058 107.297 1.00 97.21  ? 695  ILE B HG12 1 
ATOM   20182 H  HG13 . ILE B 1 695 ? 155.388 171.656 106.045 1.00 97.40  ? 695  ILE B HG13 1 
ATOM   20183 H  HG21 . ILE B 1 695 ? 153.925 169.161 108.262 1.00 97.59  ? 695  ILE B HG21 1 
ATOM   20184 H  HG22 . ILE B 1 695 ? 155.117 169.243 109.308 1.00 97.34  ? 695  ILE B HG22 1 
ATOM   20185 H  HG23 . ILE B 1 695 ? 154.151 170.487 109.109 1.00 97.23  ? 695  ILE B HG23 1 
ATOM   20186 H  HD11 . ILE B 1 695 ? 153.136 171.534 105.527 1.00 97.29  ? 695  ILE B HD11 1 
ATOM   20187 H  HD12 . ILE B 1 695 ? 153.812 170.104 105.399 1.00 97.41  ? 695  ILE B HD12 1 
ATOM   20188 H  HD13 . ILE B 1 695 ? 152.926 170.453 106.670 1.00 97.30  ? 695  ILE B HD13 1 
ATOM   20189 N  N    . MET B 1 696 ? 158.359 170.350 106.463 1.00 101.52 ? 696  MET B N    1 
ATOM   20190 C  CA   . MET B 1 696 ? 159.346 170.651 105.431 1.00 102.59 ? 696  MET B CA   1 
ATOM   20191 C  C    . MET B 1 696 ? 158.686 171.268 104.203 1.00 102.64 ? 696  MET B C    1 
ATOM   20192 O  O    . MET B 1 696 ? 159.163 172.278 103.672 1.00 102.12 ? 696  MET B O    1 
ATOM   20193 C  CB   . MET B 1 696 ? 160.106 169.378 105.051 1.00 102.91 ? 696  MET B CB   1 
ATOM   20194 C  CG   . MET B 1 696 ? 161.382 169.604 104.244 1.00 103.61 ? 696  MET B CG   1 
ATOM   20195 S  SD   . MET B 1 696 ? 162.437 170.926 104.873 1.00 106.79 ? 696  MET B SD   1 
ATOM   20196 C  CE   . MET B 1 696 ? 164.033 170.114 104.887 1.00 102.40 ? 696  MET B CE   1 
ATOM   20197 H  H    . MET B 1 696 ? 158.214 169.511 106.587 1.00 102.16 ? 696  MET B H    1 
ATOM   20198 H  HA   . MET B 1 696 ? 159.976 171.289 105.796 1.00 102.44 ? 696  MET B HA   1 
ATOM   20199 H  HB2  . MET B 1 696 ? 160.353 168.912 105.866 1.00 102.34 ? 696  MET B HB2  1 
ATOM   20200 H  HB3  . MET B 1 696 ? 159.520 168.816 104.521 1.00 102.44 ? 696  MET B HB3  1 
ATOM   20201 H  HG2  . MET B 1 696 ? 161.902 168.786 104.248 1.00 102.49 ? 696  MET B HG2  1 
ATOM   20202 H  HG3  . MET B 1 696 ? 161.137 169.831 103.333 1.00 102.47 ? 696  MET B HG3  1 
ATOM   20203 H  HE1  . MET B 1 696 ? 164.700 170.737 105.216 1.00 102.42 ? 696  MET B HE1  1 
ATOM   20204 H  HE2  . MET B 1 696 ? 163.987 169.340 105.469 1.00 102.48 ? 696  MET B HE2  1 
ATOM   20205 H  HE3  . MET B 1 696 ? 164.255 169.838 103.984 1.00 102.42 ? 696  MET B HE3  1 
ATOM   20206 N  N    . SER B 1 697 ? 157.588 170.676 103.738 1.00 105.83 ? 697  SER B N    1 
ATOM   20207 C  CA   . SER B 1 697 ? 156.885 171.183 102.570 1.00 106.28 ? 697  SER B CA   1 
ATOM   20208 C  C    . SER B 1 697 ? 155.428 170.750 102.641 1.00 107.07 ? 697  SER B C    1 
ATOM   20209 O  O    . SER B 1 697 ? 155.080 169.778 103.316 1.00 107.98 ? 697  SER B O    1 
ATOM   20210 C  CB   . SER B 1 697 ? 157.527 170.689 101.268 1.00 105.80 ? 697  SER B CB   1 
ATOM   20211 O  OG   . SER B 1 697 ? 158.898 171.042 101.210 1.00 105.95 ? 697  SER B OG   1 
ATOM   20212 H  H    . SER B 1 697 ? 157.231 169.975 104.086 1.00 105.50 ? 697  SER B H    1 
ATOM   20213 H  HA   . SER B 1 697 ? 156.914 172.152 102.574 1.00 105.56 ? 697  SER B HA   1 
ATOM   20214 H  HB2  . SER B 1 697 ? 157.449 169.723 101.224 1.00 105.71 ? 697  SER B HB2  1 
ATOM   20215 H  HB3  . SER B 1 697 ? 157.066 171.093 100.516 1.00 105.75 ? 697  SER B HB3  1 
ATOM   20216 H  HG   . SER B 1 697 ? 159.236 170.765 100.492 1.00 105.75 ? 697  SER B HG   1 
ATOM   20217 N  N    . LYS B 1 698 ? 154.576 171.490 101.928 1.00 106.18 ? 698  LYS B N    1 
ATOM   20218 C  CA   . LYS B 1 698 ? 153.149 171.189 101.927 1.00 105.57 ? 698  LYS B CA   1 
ATOM   20219 C  C    . LYS B 1 698 ? 152.830 169.888 101.203 1.00 106.07 ? 698  LYS B C    1 
ATOM   20220 O  O    . LYS B 1 698 ? 151.741 169.337 101.400 1.00 105.89 ? 698  LYS B O    1 
ATOM   20221 C  CB   . LYS B 1 698 ? 152.372 172.342 101.290 1.00 104.87 ? 698  LYS B CB   1 
ATOM   20222 C  CG   . LYS B 1 698 ? 152.709 173.706 101.871 1.00 105.53 ? 698  LYS B CG   1 
ATOM   20223 C  CD   . LYS B 1 698 ? 151.694 174.758 101.456 1.00 105.51 ? 698  LYS B CD   1 
ATOM   20224 C  CE   . LYS B 1 698 ? 151.980 176.095 102.120 1.00 105.47 ? 698  LYS B CE   1 
ATOM   20225 N  NZ   . LYS B 1 698 ? 150.915 177.098 101.843 1.00 104.51 ? 698  LYS B NZ   1 
ATOM   20226 H  H    . LYS B 1 698 ? 154.799 172.163 101.441 1.00 105.26 ? 698  LYS B H    1 
ATOM   20227 H  HA   . LYS B 1 698 ? 152.848 171.100 102.845 1.00 105.19 ? 698  LYS B HA   1 
ATOM   20228 H  HB2  . LYS B 1 698 ? 152.572 172.367 100.341 1.00 105.16 ? 698  LYS B HB2  1 
ATOM   20229 H  HB3  . LYS B 1 698 ? 151.423 172.190 101.422 1.00 105.18 ? 698  LYS B HB3  1 
ATOM   20230 H  HG2  . LYS B 1 698 ? 152.709 173.650 102.839 1.00 105.31 ? 698  LYS B HG2  1 
ATOM   20231 H  HG3  . LYS B 1 698 ? 153.582 173.983 101.551 1.00 105.22 ? 698  LYS B HG3  1 
ATOM   20232 H  HD2  . LYS B 1 698 ? 151.735 174.881 100.494 1.00 105.31 ? 698  LYS B HD2  1 
ATOM   20233 H  HD3  . LYS B 1 698 ? 150.807 174.470 101.721 1.00 105.14 ? 698  LYS B HD3  1 
ATOM   20234 H  HE2  . LYS B 1 698 ? 152.033 175.968 103.080 1.00 105.27 ? 698  LYS B HE2  1 
ATOM   20235 H  HE3  . LYS B 1 698 ? 152.819 176.445 101.782 1.00 105.35 ? 698  LYS B HE3  1 
ATOM   20236 H  HZ1  . LYS B 1 698 ? 151.115 177.870 102.238 1.00 105.21 ? 698  LYS B HZ1  1 
ATOM   20237 H  HZ2  . LYS B 1 698 ? 150.843 177.232 100.966 1.00 105.19 ? 698  LYS B HZ2  1 
ATOM   20238 H  HZ3  . LYS B 1 698 ? 150.134 176.807 102.157 1.00 105.09 ? 698  LYS B HZ3  1 
ATOM   20239 N  N    . GLU B 1 699 ? 153.746 169.386 100.375 1.00 107.63 ? 699  GLU B N    1 
ATOM   20240 C  CA   . GLU B 1 699 ? 153.535 168.125 99.670  1.00 107.15 ? 699  GLU B CA   1 
ATOM   20241 C  C    . GLU B 1 699 ? 154.094 166.949 100.467 1.00 107.14 ? 699  GLU B C    1 
ATOM   20242 O  O    . GLU B 1 699 ? 153.375 165.988 100.758 1.00 107.12 ? 699  GLU B O    1 
ATOM   20243 C  CB   . GLU B 1 699 ? 154.177 168.187 98.279  1.00 106.53 ? 699  GLU B CB   1 
ATOM   20244 C  CG   . GLU B 1 699 ? 153.649 169.311 97.403  1.00 107.21 ? 699  GLU B CG   1 
ATOM   20245 C  CD   . GLU B 1 699 ? 154.294 169.332 96.031  1.00 108.60 ? 699  GLU B CD   1 
ATOM   20246 O  OE1  . GLU B 1 699 ? 155.162 168.473 95.768  1.00 108.67 ? 699  GLU B OE1  1 
ATOM   20247 O  OE2  . GLU B 1 699 ? 153.933 170.206 95.216  1.00 108.83 ? 699  GLU B OE2  1 
ATOM   20248 H  H    . GLU B 1 699 ? 154.501 169.759 100.204 1.00 107.09 ? 699  GLU B H    1 
ATOM   20249 H  HA   . GLU B 1 699 ? 152.583 167.982 99.553  1.00 107.12 ? 699  GLU B HA   1 
ATOM   20250 H  HB2  . GLU B 1 699 ? 155.132 168.317 98.383  1.00 107.03 ? 699  GLU B HB2  1 
ATOM   20251 H  HB3  . GLU B 1 699 ? 154.008 167.349 97.820  1.00 107.09 ? 699  GLU B HB3  1 
ATOM   20252 H  HG2  . GLU B 1 699 ? 152.693 169.196 97.284  1.00 107.19 ? 699  GLU B HG2  1 
ATOM   20253 H  HG3  . GLU B 1 699 ? 153.831 170.161 97.833  1.00 107.15 ? 699  GLU B HG3  1 
ATOM   20254 N  N    . SER B 1 700 ? 155.378 167.013 100.824 1.00 104.68 ? 700  SER B N    1 
ATOM   20255 C  CA   . SER B 1 700 ? 155.974 165.951 101.627 1.00 104.35 ? 700  SER B CA   1 
ATOM   20256 C  C    . SER B 1 700 ? 155.310 165.862 102.995 1.00 103.56 ? 700  SER B C    1 
ATOM   20257 O  O    . SER B 1 700 ? 155.057 164.763 103.502 1.00 102.26 ? 700  SER B O    1 
ATOM   20258 C  CB   . SER B 1 700 ? 157.477 166.186 101.775 1.00 103.86 ? 700  SER B CB   1 
ATOM   20259 O  OG   . SER B 1 700 ? 157.742 167.217 102.710 1.00 104.55 ? 700  SER B OG   1 
ATOM   20260 H  H    . SER B 1 700 ? 155.917 167.652 100.617 1.00 103.91 ? 700  SER B H    1 
ATOM   20261 H  HA   . SER B 1 700 ? 155.845 165.103 101.175 1.00 103.80 ? 700  SER B HA   1 
ATOM   20262 H  HB2  . SER B 1 700 ? 157.895 165.366 102.082 1.00 103.60 ? 700  SER B HB2  1 
ATOM   20263 H  HB3  . SER B 1 700 ? 157.842 166.440 100.913 1.00 103.83 ? 700  SER B HB3  1 
ATOM   20264 H  HG   . SER B 1 700 ? 157.380 167.932 102.460 1.00 103.93 ? 700  SER B HG   1 
ATOM   20265 N  N    . GLN B 1 701 ? 155.019 167.010 103.607 1.00 101.74 ? 701  GLN B N    1 
ATOM   20266 C  CA   . GLN B 1 701 ? 154.393 167.054 104.927 1.00 100.76 ? 701  GLN B CA   1 
ATOM   20267 C  C    . GLN B 1 701 ? 155.207 166.258 105.943 1.00 99.72  ? 701  GLN B C    1 
ATOM   20268 O  O    . GLN B 1 701 ? 154.666 165.514 106.764 1.00 99.79  ? 701  GLN B O    1 
ATOM   20269 C  CB   . GLN B 1 701 ? 152.951 166.548 104.866 1.00 100.83 ? 701  GLN B CB   1 
ATOM   20270 C  CG   . GLN B 1 701 ? 152.075 167.304 103.881 1.00 101.60 ? 701  GLN B CG   1 
ATOM   20271 C  CD   . GLN B 1 701 ? 150.600 167.011 104.068 1.00 102.69 ? 701  GLN B CD   1 
ATOM   20272 O  OE1  . GLN B 1 701 ? 150.162 165.867 103.946 1.00 103.48 ? 701  GLN B OE1  1 
ATOM   20273 N  NE2  . GLN B 1 701 ? 149.824 168.047 104.364 1.00 101.49 ? 701  GLN B NE2  1 
ATOM   20274 H  H    . GLN B 1 701 ? 155.176 167.787 103.273 1.00 101.55 ? 701  GLN B H    1 
ATOM   20275 H  HA   . GLN B 1 701 ? 154.369 167.975 105.229 1.00 101.21 ? 701  GLN B HA   1 
ATOM   20276 H  HB2  . GLN B 1 701 ? 152.958 165.615 104.601 1.00 101.17 ? 701  GLN B HB2  1 
ATOM   20277 H  HB3  . GLN B 1 701 ? 152.552 166.637 105.746 1.00 101.02 ? 701  GLN B HB3  1 
ATOM   20278 H  HG2  . GLN B 1 701 ? 152.211 168.256 104.003 1.00 101.20 ? 701  GLN B HG2  1 
ATOM   20279 H  HG3  . GLN B 1 701 ? 152.320 167.047 102.978 1.00 101.27 ? 701  GLN B HG3  1 
ATOM   20280 H  HE21 . GLN B 1 701 ? 150.166 168.833 104.441 1.00 101.15 ? 701  GLN B HE21 1 
ATOM   20281 H  HE22 . GLN B 1 701 ? 148.979 167.933 104.480 1.00 101.07 ? 701  GLN B HE22 1 
ATOM   20282 N  N    . ARG B 1 702 ? 156.526 166.420 105.886 1.00 96.81  ? 702  ARG B N    1 
ATOM   20283 C  CA   . ARG B 1 702 ? 157.431 165.756 106.813 1.00 97.12  ? 702  ARG B CA   1 
ATOM   20284 C  C    . ARG B 1 702 ? 157.736 166.687 107.978 1.00 97.53  ? 702  ARG B C    1 
ATOM   20285 O  O    . ARG B 1 702 ? 158.104 167.849 107.773 1.00 99.25  ? 702  ARG B O    1 
ATOM   20286 C  CB   . ARG B 1 702 ? 158.723 165.346 106.104 1.00 97.38  ? 702  ARG B CB   1 
ATOM   20287 C  CG   . ARG B 1 702 ? 158.526 164.259 105.059 1.00 98.17  ? 702  ARG B CG   1 
ATOM   20288 C  CD   . ARG B 1 702 ? 159.851 163.686 104.586 1.00 97.56  ? 702  ARG B CD   1 
ATOM   20289 N  NE   . ARG B 1 702 ? 159.668 162.470 103.803 1.00 97.71  ? 702  ARG B NE   1 
ATOM   20290 C  CZ   . ARG B 1 702 ? 160.643 161.827 103.174 1.00 98.57  ? 702  ARG B CZ   1 
ATOM   20291 N  NH1  . ARG B 1 702 ? 161.892 162.262 103.207 1.00 98.66  ? 702  ARG B NH1  1 
ATOM   20292 N  NH2  . ARG B 1 702 ? 160.356 160.721 102.494 1.00 98.40  ? 702  ARG B NH2  1 
ATOM   20293 H  H    . ARG B 1 702 ? 156.925 166.918 105.309 1.00 97.96  ? 702  ARG B H    1 
ATOM   20294 H  HA   . ARG B 1 702 ? 157.008 164.956 107.162 1.00 97.82  ? 702  ARG B HA   1 
ATOM   20295 H  HB2  . ARG B 1 702 ? 159.096 166.122 105.659 1.00 97.78  ? 702  ARG B HB2  1 
ATOM   20296 H  HB3  . ARG B 1 702 ? 159.350 165.013 106.765 1.00 97.68  ? 702  ARG B HB3  1 
ATOM   20297 H  HG2  . ARG B 1 702 ? 158.004 163.538 105.443 1.00 97.85  ? 702  ARG B HG2  1 
ATOM   20298 H  HG3  . ARG B 1 702 ? 158.066 164.634 104.292 1.00 97.91  ? 702  ARG B HG3  1 
ATOM   20299 H  HD2  . ARG B 1 702 ? 160.300 164.341 104.028 1.00 97.74  ? 702  ARG B HD2  1 
ATOM   20300 H  HD3  . ARG B 1 702 ? 160.399 163.471 105.356 1.00 97.60  ? 702  ARG B HD3  1 
ATOM   20301 H  HE   . ARG B 1 702 ? 158.873 162.148 103.744 1.00 97.79  ? 702  ARG B HE   1 
ATOM   20302 H  HH11 . ARG B 1 702 ? 162.090 162.976 103.643 1.00 97.88  ? 702  ARG B HH11 1 
ATOM   20303 H  HH12 . ARG B 1 702 ? 162.508 161.829 102.791 1.00 97.71  ? 702  ARG B HH12 1 
ATOM   20304 H  HH21 . ARG B 1 702 ? 159.547 160.430 102.466 1.00 97.82  ? 702  ARG B HH21 1 
ATOM   20305 H  HH22 . ARG B 1 702 ? 160.980 160.296 102.082 1.00 97.70  ? 702  ARG B HH22 1 
ATOM   20306 N  N    . LEU B 1 703 ? 157.577 166.175 109.195 1.00 86.69  ? 703  LEU B N    1 
ATOM   20307 C  CA   . LEU B 1 703 ? 157.750 166.999 110.384 1.00 85.97  ? 703  LEU B CA   1 
ATOM   20308 C  C    . LEU B 1 703 ? 159.155 167.583 110.434 1.00 86.30  ? 703  LEU B C    1 
ATOM   20309 O  O    . LEU B 1 703 ? 160.146 166.877 110.221 1.00 85.15  ? 703  LEU B O    1 
ATOM   20310 C  CB   . LEU B 1 703 ? 157.477 166.169 111.639 1.00 84.18  ? 703  LEU B CB   1 
ATOM   20311 C  CG   . LEU B 1 703 ? 157.803 166.832 112.980 1.00 83.97  ? 703  LEU B CG   1 
ATOM   20312 C  CD1  . LEU B 1 703 ? 156.934 168.062 113.196 1.00 85.75  ? 703  LEU B CD1  1 
ATOM   20313 C  CD2  . LEU B 1 703 ? 157.627 165.841 114.118 1.00 83.25  ? 703  LEU B CD2  1 
ATOM   20314 H  H    . LEU B 1 703 ? 157.369 165.357 109.358 1.00 85.73  ? 703  LEU B H    1 
ATOM   20315 H  HA   . LEU B 1 703 ? 157.116 167.733 110.360 1.00 85.73  ? 703  LEU B HA   1 
ATOM   20316 H  HB2  . LEU B 1 703 ? 156.535 165.941 111.653 1.00 84.91  ? 703  LEU B HB2  1 
ATOM   20317 H  HB3  . LEU B 1 703 ? 158.003 165.356 111.585 1.00 85.12  ? 703  LEU B HB3  1 
ATOM   20318 H  HG   . LEU B 1 703 ? 158.729 167.117 112.982 1.00 84.96  ? 703  LEU B HG   1 
ATOM   20319 H  HD11 . LEU B 1 703 ? 157.107 168.418 114.081 1.00 85.45  ? 703  LEU B HD11 1 
ATOM   20320 H  HD12 . LEU B 1 703 ? 157.154 168.726 112.523 1.00 85.52  ? 703  LEU B HD12 1 
ATOM   20321 H  HD13 . LEU B 1 703 ? 156.002 167.807 113.117 1.00 85.14  ? 703  LEU B HD13 1 
ATOM   20322 H  HD21 . LEU B 1 703 ? 157.883 166.269 114.950 1.00 85.00  ? 703  LEU B HD21 1 
ATOM   20323 H  HD22 . LEU B 1 703 ? 156.697 165.568 114.157 1.00 84.88  ? 703  LEU B HD22 1 
ATOM   20324 H  HD23 . LEU B 1 703 ? 158.192 165.070 113.954 1.00 84.92  ? 703  LEU B HD23 1 
ATOM   20325 N  N    . VAL B 1 704 ? 159.235 168.881 110.717 1.00 93.01  ? 704  VAL B N    1 
ATOM   20326 C  CA   . VAL B 1 704 ? 160.500 169.565 110.929 1.00 92.52  ? 704  VAL B CA   1 
ATOM   20327 C  C    . VAL B 1 704 ? 160.638 170.049 112.366 1.00 92.61  ? 704  VAL B C    1 
ATOM   20328 O  O    . VAL B 1 704 ? 161.729 169.997 112.938 1.00 93.50  ? 704  VAL B O    1 
ATOM   20329 C  CB   . VAL B 1 704 ? 160.663 170.738 109.937 1.00 93.10  ? 704  VAL B CB   1 
ATOM   20330 C  CG1  . VAL B 1 704 ? 161.902 171.555 110.276 1.00 92.82  ? 704  VAL B CG1  1 
ATOM   20331 C  CG2  . VAL B 1 704 ? 160.739 170.220 108.512 1.00 92.93  ? 704  VAL B CG2  1 
ATOM   20332 H  H    . VAL B 1 704 ? 158.550 169.396 110.793 1.00 92.95  ? 704  VAL B H    1 
ATOM   20333 H  HA   . VAL B 1 704 ? 161.223 168.942 110.761 1.00 92.71  ? 704  VAL B HA   1 
ATOM   20334 H  HB   . VAL B 1 704 ? 159.892 171.322 110.004 1.00 93.02  ? 704  VAL B HB   1 
ATOM   20335 H  HG11 . VAL B 1 704 ? 162.133 172.104 109.510 1.00 93.35  ? 704  VAL B HG11 1 
ATOM   20336 H  HG12 . VAL B 1 704 ? 161.713 172.120 111.041 1.00 92.99  ? 704  VAL B HG12 1 
ATOM   20337 H  HG13 . VAL B 1 704 ? 162.633 170.950 110.479 1.00 92.95  ? 704  VAL B HG13 1 
ATOM   20338 H  HG21 . VAL B 1 704 ? 160.745 170.975 107.904 1.00 93.45  ? 704  VAL B HG21 1 
ATOM   20339 H  HG22 . VAL B 1 704 ? 161.553 169.703 108.408 1.00 93.35  ? 704  VAL B HG22 1 
ATOM   20340 H  HG23 . VAL B 1 704 ? 159.967 169.660 108.339 1.00 93.26  ? 704  VAL B HG23 1 
ATOM   20341 N  N    . GLY B 1 705 ? 159.550 170.517 112.964 1.00 86.22  ? 705  GLY B N    1 
ATOM   20342 C  CA   . GLY B 1 705 ? 159.613 170.963 114.343 1.00 84.71  ? 705  GLY B CA   1 
ATOM   20343 C  C    . GLY B 1 705 ? 158.262 171.441 114.825 1.00 83.12  ? 705  GLY B C    1 
ATOM   20344 O  O    . GLY B 1 705 ? 157.247 171.279 114.148 1.00 85.30  ? 705  GLY B O    1 
ATOM   20345 H  H    . GLY B 1 705 ? 158.775 170.586 112.598 1.00 86.48  ? 705  GLY B H    1 
ATOM   20346 H  HA2  . GLY B 1 705 ? 159.906 170.233 114.910 1.00 85.83  ? 705  GLY B HA2  1 
ATOM   20347 H  HA3  . GLY B 1 705 ? 160.247 171.693 114.422 1.00 85.85  ? 705  GLY B HA3  1 
ATOM   20348 N  N    . PHE B 1 706 ? 158.267 172.049 116.010 1.00 78.92  ? 706  PHE B N    1 
ATOM   20349 C  CA   . PHE B 1 706 ? 157.057 172.588 116.619 1.00 80.98  ? 706  PHE B CA   1 
ATOM   20350 C  C    . PHE B 1 706 ? 157.352 173.984 117.144 1.00 81.90  ? 706  PHE B C    1 
ATOM   20351 O  O    . PHE B 1 706 ? 158.309 174.171 117.900 1.00 84.40  ? 706  PHE B O    1 
ATOM   20352 C  CB   . PHE B 1 706 ? 156.565 171.685 117.758 1.00 79.17  ? 706  PHE B CB   1 
ATOM   20353 C  CG   . PHE B 1 706 ? 155.123 171.896 118.122 1.00 77.97  ? 706  PHE B CG   1 
ATOM   20354 C  CD1  . PHE B 1 706 ? 154.114 171.581 117.227 1.00 78.17  ? 706  PHE B CD1  1 
ATOM   20355 C  CD2  . PHE B 1 706 ? 154.776 172.404 119.363 1.00 79.84  ? 706  PHE B CD2  1 
ATOM   20356 C  CE1  . PHE B 1 706 ? 152.787 171.772 117.562 1.00 78.87  ? 706  PHE B CE1  1 
ATOM   20357 C  CE2  . PHE B 1 706 ? 153.451 172.596 119.703 1.00 80.66  ? 706  PHE B CE2  1 
ATOM   20358 C  CZ   . PHE B 1 706 ? 152.456 172.279 118.801 1.00 80.71  ? 706  PHE B CZ   1 
ATOM   20359 H  H    . PHE B 1 706 ? 158.973 172.162 116.488 1.00 80.87  ? 706  PHE B H    1 
ATOM   20360 H  HA   . PHE B 1 706 ? 156.357 172.652 115.951 1.00 81.55  ? 706  PHE B HA   1 
ATOM   20361 H  HB2  . PHE B 1 706 ? 156.671 170.759 117.490 1.00 80.71  ? 706  PHE B HB2  1 
ATOM   20362 H  HB3  . PHE B 1 706 ? 157.098 171.862 118.548 1.00 80.87  ? 706  PHE B HB3  1 
ATOM   20363 H  HD1  . PHE B 1 706 ? 154.332 171.238 116.391 1.00 81.20  ? 706  PHE B HD1  1 
ATOM   20364 H  HD2  . PHE B 1 706 ? 155.443 172.618 119.974 1.00 80.91  ? 706  PHE B HD2  1 
ATOM   20365 H  HE1  . PHE B 1 706 ? 152.118 171.557 116.953 1.00 81.28  ? 706  PHE B HE1  1 
ATOM   20366 H  HE2  . PHE B 1 706 ? 153.230 172.939 120.539 1.00 81.08  ? 706  PHE B HE2  1 
ATOM   20367 H  HZ   . PHE B 1 706 ? 151.563 172.409 119.029 1.00 81.42  ? 706  PHE B HZ   1 
ATOM   20368 N  N    . ALA B 1 707 ? 156.534 174.958 116.747 1.00 85.46  ? 707  ALA B N    1 
ATOM   20369 C  CA   . ALA B 1 707 ? 156.712 176.350 117.146 1.00 85.87  ? 707  ALA B CA   1 
ATOM   20370 C  C    . ALA B 1 707 ? 155.497 176.793 117.947 1.00 87.02  ? 707  ALA B C    1 
ATOM   20371 O  O    . ALA B 1 707 ? 154.366 176.707 117.461 1.00 88.42  ? 707  ALA B O    1 
ATOM   20372 C  CB   . ALA B 1 707 ? 156.909 177.250 115.924 1.00 87.42  ? 707  ALA B CB   1 
ATOM   20373 H  H    . ALA B 1 707 ? 155.854 174.833 116.235 1.00 87.33  ? 707  ALA B H    1 
ATOM   20374 H  HA   . ALA B 1 707 ? 157.496 176.428 117.711 1.00 87.41  ? 707  ALA B HA   1 
ATOM   20375 H  HB1  . ALA B 1 707 ? 157.025 178.165 116.222 1.00 87.70  ? 707  ALA B HB1  1 
ATOM   20376 H  HB2  . ALA B 1 707 ? 157.697 176.956 115.440 1.00 87.60  ? 707  ALA B HB2  1 
ATOM   20377 H  HB3  . ALA B 1 707 ? 156.127 177.183 115.354 1.00 87.62  ? 707  ALA B HB3  1 
ATOM   20378 N  N    . LEU B 1 708 ? 155.732 177.270 119.166 1.00 90.02  ? 708  LEU B N    1 
ATOM   20379 C  CA   . LEU B 1 708 ? 154.647 177.721 120.026 1.00 89.53  ? 708  LEU B CA   1 
ATOM   20380 C  C    . LEU B 1 708 ? 154.128 179.076 119.561 1.00 91.64  ? 708  LEU B C    1 
ATOM   20381 O  O    . LEU B 1 708 ? 154.892 179.922 119.087 1.00 92.85  ? 708  LEU B O    1 
ATOM   20382 C  CB   . LEU B 1 708 ? 155.120 177.810 121.476 1.00 87.73  ? 708  LEU B CB   1 
ATOM   20383 C  CG   . LEU B 1 708 ? 155.426 176.476 122.162 1.00 86.92  ? 708  LEU B CG   1 
ATOM   20384 C  CD1  . LEU B 1 708 ? 155.976 176.709 123.560 1.00 88.65  ? 708  LEU B CD1  1 
ATOM   20385 C  CD2  . LEU B 1 708 ? 154.190 175.589 122.215 1.00 87.18  ? 708  LEU B CD2  1 
ATOM   20386 H  H    . LEU B 1 708 ? 156.513 177.341 119.519 1.00 88.86  ? 708  LEU B H    1 
ATOM   20387 H  HA   . LEU B 1 708 ? 153.916 177.087 119.977 1.00 88.64  ? 708  LEU B HA   1 
ATOM   20388 H  HB2  . LEU B 1 708 ? 155.932 178.341 121.501 1.00 88.78  ? 708  LEU B HB2  1 
ATOM   20389 H  HB3  . LEU B 1 708 ? 154.431 178.252 121.996 1.00 88.63  ? 708  LEU B HB3  1 
ATOM   20390 H  HG   . LEU B 1 708 ? 156.105 176.009 121.650 1.00 88.67  ? 708  LEU B HG   1 
ATOM   20391 H  HD11 . LEU B 1 708 ? 156.156 175.851 123.975 1.00 88.87  ? 708  LEU B HD11 1 
ATOM   20392 H  HD12 . LEU B 1 708 ? 156.795 177.225 123.495 1.00 88.82  ? 708  LEU B HD12 1 
ATOM   20393 H  HD13 . LEU B 1 708 ? 155.318 177.197 124.080 1.00 88.93  ? 708  LEU B HD13 1 
ATOM   20394 H  HD21 . LEU B 1 708 ? 154.372 174.828 122.787 1.00 88.78  ? 708  LEU B HD21 1 
ATOM   20395 H  HD22 . LEU B 1 708 ? 153.449 176.103 122.572 1.00 88.71  ? 708  LEU B HD22 1 
ATOM   20396 H  HD23 . LEU B 1 708 ? 153.980 175.285 121.318 1.00 88.50  ? 708  LEU B HD23 1 
ATOM   20397 N  N    . ARG B 1 709 ? 152.815 179.278 119.702 1.00 99.53  ? 709  ARG B N    1 
ATOM   20398 C  CA   . ARG B 1 709 ? 152.212 180.534 119.264 1.00 99.98  ? 709  ARG B CA   1 
ATOM   20399 C  C    . ARG B 1 709 ? 152.763 181.715 120.054 1.00 99.54  ? 709  ARG B C    1 
ATOM   20400 O  O    . ARG B 1 709 ? 153.041 182.777 119.483 1.00 101.87 ? 709  ARG B O    1 
ATOM   20401 C  CB   . ARG B 1 709 ? 150.688 180.459 119.397 1.00 99.88  ? 709  ARG B CB   1 
ATOM   20402 C  CG   . ARG B 1 709 ? 150.153 180.834 120.774 1.00 99.84  ? 709  ARG B CG   1 
ATOM   20403 C  CD   . ARG B 1 709 ? 148.691 180.458 120.933 1.00 101.98 ? 709  ARG B CD   1 
ATOM   20404 N  NE   . ARG B 1 709 ? 147.856 181.032 119.885 1.00 101.65 ? 709  ARG B NE   1 
ATOM   20405 C  CZ   . ARG B 1 709 ? 146.556 180.806 119.753 1.00 102.49 ? 709  ARG B CZ   1 
ATOM   20406 N  NH1  . ARG B 1 709 ? 145.902 180.020 120.593 1.00 101.60 ? 709  ARG B NH1  1 
ATOM   20407 N  NH2  . ARG B 1 709 ? 145.895 181.385 118.754 1.00 101.90 ? 709  ARG B NH2  1 
ATOM   20408 H  H    . ARG B 1 709 ? 152.262 178.713 120.041 1.00 99.40  ? 709  ARG B H    1 
ATOM   20409 H  HA   . ARG B 1 709 ? 152.423 180.676 118.329 1.00 100.04 ? 709  ARG B HA   1 
ATOM   20410 H  HB2  . ARG B 1 709 ? 150.291 181.064 118.752 1.00 100.18 ? 709  ARG B HB2  1 
ATOM   20411 H  HB3  . ARG B 1 709 ? 150.405 179.550 119.209 1.00 99.92  ? 709  ARG B HB3  1 
ATOM   20412 H  HG2  . ARG B 1 709 ? 150.659 180.363 121.453 1.00 99.98  ? 709  ARG B HG2  1 
ATOM   20413 H  HG3  . ARG B 1 709 ? 150.230 181.792 120.900 1.00 100.10 ? 709  ARG B HG3  1 
ATOM   20414 H  HD2  . ARG B 1 709 ? 148.605 179.493 120.895 1.00 100.27 ? 709  ARG B HD2  1 
ATOM   20415 H  HD3  . ARG B 1 709 ? 148.370 180.787 121.787 1.00 100.59 ? 709  ARG B HD3  1 
ATOM   20416 H  HE   . ARG B 1 709 ? 148.226 181.578 119.333 1.00 100.43 ? 709  ARG B HE   1 
ATOM   20417 H  HH11 . ARG B 1 709 ? 146.318 179.640 121.242 1.00 100.49 ? 709  ARG B HH11 1 
ATOM   20418 H  HH12 . ARG B 1 709 ? 145.059 179.888 120.489 1.00 100.62 ? 709  ARG B HH12 1 
ATOM   20419 H  HH21 . ARG B 1 709 ? 146.311 181.898 118.204 1.00 100.91 ? 709  ARG B HH21 1 
ATOM   20420 H  HH22 . ARG B 1 709 ? 145.052 181.246 118.659 1.00 100.94 ? 709  ARG B HH22 1 
ATOM   20421 N  N    . ARG B 1 710 ? 152.927 181.552 121.368 1.00 93.46  ? 710  ARG B N    1 
ATOM   20422 C  CA   . ARG B 1 710 ? 153.460 182.634 122.189 1.00 94.82  ? 710  ARG B CA   1 
ATOM   20423 C  C    . ARG B 1 710 ? 154.866 183.012 121.740 1.00 96.20  ? 710  ARG B C    1 
ATOM   20424 O  O    . ARG B 1 710 ? 155.163 184.190 121.507 1.00 97.59  ? 710  ARG B O    1 
ATOM   20425 C  CB   . ARG B 1 710 ? 153.457 182.217 123.660 1.00 93.96  ? 710  ARG B CB   1 
ATOM   20426 C  CG   . ARG B 1 710 ? 153.898 183.306 124.622 1.00 94.42  ? 710  ARG B CG   1 
ATOM   20427 C  CD   . ARG B 1 710 ? 153.395 183.029 126.031 1.00 93.34  ? 710  ARG B CD   1 
ATOM   20428 N  NE   . ARG B 1 710 ? 153.925 183.978 127.003 1.00 94.23  ? 710  ARG B NE   1 
ATOM   20429 C  CZ   . ARG B 1 710 ? 153.559 185.250 127.088 1.00 95.60  ? 710  ARG B CZ   1 
ATOM   20430 N  NH1  . ARG B 1 710 ? 152.654 185.766 126.273 1.00 95.22  ? 710  ARG B NH1  1 
ATOM   20431 N  NH2  . ARG B 1 710 ? 154.114 186.023 128.017 1.00 94.97  ? 710  ARG B NH2  1 
ATOM   20432 H  H    . ARG B 1 710 ? 152.740 180.833 121.802 1.00 94.02  ? 710  ARG B H    1 
ATOM   20433 H  HA   . ARG B 1 710 ? 152.892 183.415 122.094 1.00 94.35  ? 710  ARG B HA   1 
ATOM   20434 H  HB2  . ARG B 1 710 ? 152.557 181.953 123.906 1.00 93.67  ? 710  ARG B HB2  1 
ATOM   20435 H  HB3  . ARG B 1 710 ? 154.060 181.465 123.770 1.00 94.20  ? 710  ARG B HB3  1 
ATOM   20436 H  HG2  . ARG B 1 710 ? 154.867 183.341 124.646 1.00 94.04  ? 710  ARG B HG2  1 
ATOM   20437 H  HG3  . ARG B 1 710 ? 153.537 184.158 124.331 1.00 93.77  ? 710  ARG B HG3  1 
ATOM   20438 H  HD2  . ARG B 1 710 ? 152.428 183.094 126.041 1.00 92.43  ? 710  ARG B HD2  1 
ATOM   20439 H  HD3  . ARG B 1 710 ? 153.673 182.139 126.297 1.00 92.80  ? 710  ARG B HD3  1 
ATOM   20440 H  HE   . ARG B 1 710 ? 154.494 183.686 127.578 1.00 92.67  ? 710  ARG B HE   1 
ATOM   20441 H  HH11 . ARG B 1 710 ? 152.287 185.277 125.668 1.00 93.65  ? 710  ARG B HH11 1 
ATOM   20442 H  HH12 . ARG B 1 710 ? 152.432 186.594 126.347 1.00 93.97  ? 710  ARG B HH12 1 
ATOM   20443 H  HH21 . ARG B 1 710 ? 154.703 185.698 128.553 1.00 93.52  ? 710  ARG B HH21 1 
ATOM   20444 H  HH22 . ARG B 1 710 ? 153.884 186.850 128.082 1.00 93.92  ? 710  ARG B HH22 1 
ATOM   20445 N  N    . ASP B 1 711 ? 155.743 182.015 121.608 1.00 98.98  ? 711  ASP B N    1 
ATOM   20446 C  CA   . ASP B 1 711 ? 157.105 182.283 121.162 1.00 98.75  ? 711  ASP B CA   1 
ATOM   20447 C  C    . ASP B 1 711 ? 157.115 182.850 119.750 1.00 100.15 ? 711  ASP B C    1 
ATOM   20448 O  O    . ASP B 1 711 ? 157.905 183.747 119.441 1.00 99.94  ? 711  ASP B O    1 
ATOM   20449 C  CB   . ASP B 1 711 ? 157.941 181.005 121.232 1.00 98.85  ? 711  ASP B CB   1 
ATOM   20450 C  CG   . ASP B 1 711 ? 157.932 180.378 122.612 1.00 100.78 ? 711  ASP B CG   1 
ATOM   20451 O  OD1  . ASP B 1 711 ? 157.316 180.962 123.528 1.00 99.93  ? 711  ASP B OD1  1 
ATOM   20452 O  OD2  . ASP B 1 711 ? 158.541 179.300 122.781 1.00 100.72 ? 711  ASP B OD2  1 
ATOM   20453 H  H    . ASP B 1 711 ? 155.575 181.187 121.767 1.00 98.88  ? 711  ASP B H    1 
ATOM   20454 H  HA   . ASP B 1 711 ? 157.508 182.939 121.752 1.00 99.07  ? 711  ASP B HA   1 
ATOM   20455 H  HB2  . ASP B 1 711 ? 157.582 180.357 120.605 1.00 98.83  ? 711  ASP B HB2  1 
ATOM   20456 H  HB3  . ASP B 1 711 ? 158.860 181.215 121.004 1.00 99.18  ? 711  ASP B HB3  1 
ATOM   20457 N  N    . LEU B 1 712 ? 156.247 182.337 118.877 1.00 104.03 ? 712  LEU B N    1 
ATOM   20458 C  CA   . LEU B 1 712 ? 156.191 182.834 117.506 1.00 103.69 ? 712  LEU B CA   1 
ATOM   20459 C  C    . LEU B 1 712 ? 155.847 184.319 117.477 1.00 104.47 ? 712  LEU B C    1 
ATOM   20460 O  O    . LEU B 1 712 ? 156.541 185.121 116.837 1.00 104.57 ? 712  LEU B O    1 
ATOM   20461 C  CB   . LEU B 1 712 ? 155.168 182.020 116.709 1.00 102.95 ? 712  LEU B CB   1 
ATOM   20462 C  CG   . LEU B 1 712 ? 155.212 182.058 115.179 1.00 103.41 ? 712  LEU B CG   1 
ATOM   20463 C  CD1  . LEU B 1 712 ? 156.592 181.721 114.646 1.00 103.71 ? 712  LEU B CD1  1 
ATOM   20464 C  CD2  . LEU B 1 712 ? 154.180 181.092 114.614 1.00 103.77 ? 712  LEU B CD2  1 
ATOM   20465 H  H    . LEU B 1 712 ? 155.687 181.708 119.052 1.00 102.97 ? 712  LEU B H    1 
ATOM   20466 H  HA   . LEU B 1 712 ? 157.061 182.723 117.096 1.00 103.51 ? 712  LEU B HA   1 
ATOM   20467 H  HB2  . LEU B 1 712 ? 155.268 181.091 116.966 1.00 103.16 ? 712  LEU B HB2  1 
ATOM   20468 H  HB3  . LEU B 1 712 ? 154.284 182.324 116.970 1.00 103.27 ? 712  LEU B HB3  1 
ATOM   20469 H  HG   . LEU B 1 712 ? 154.984 182.951 114.878 1.00 103.81 ? 712  LEU B HG   1 
ATOM   20470 H  HD11 . LEU B 1 712 ? 156.557 181.691 113.678 1.00 103.78 ? 712  LEU B HD11 1 
ATOM   20471 H  HD12 . LEU B 1 712 ? 157.218 182.403 114.932 1.00 103.60 ? 712  LEU B HD12 1 
ATOM   20472 H  HD13 . LEU B 1 712 ? 156.860 180.856 114.994 1.00 103.58 ? 712  LEU B HD13 1 
ATOM   20473 H  HD21 . LEU B 1 712 ? 154.301 181.025 113.655 1.00 103.92 ? 712  LEU B HD21 1 
ATOM   20474 H  HD22 . LEU B 1 712 ? 154.309 180.222 115.023 1.00 103.30 ? 712  LEU B HD22 1 
ATOM   20475 H  HD23 . LEU B 1 712 ? 153.291 181.420 114.816 1.00 103.80 ? 712  LEU B HD23 1 
ATOM   20476 N  N    . THR B 1 713 ? 154.779 184.705 118.179 1.00 106.95 ? 713  THR B N    1 
ATOM   20477 C  CA   . THR B 1 713 ? 154.376 186.107 118.203 1.00 106.11 ? 713  THR B CA   1 
ATOM   20478 C  C    . THR B 1 713 ? 155.447 186.978 118.847 1.00 105.98 ? 713  THR B C    1 
ATOM   20479 O  O    . THR B 1 713 ? 155.742 188.076 118.358 1.00 107.67 ? 713  THR B O    1 
ATOM   20480 C  CB   . THR B 1 713 ? 153.048 186.259 118.946 1.00 104.53 ? 713  THR B CB   1 
ATOM   20481 O  OG1  . THR B 1 713 ? 152.006 185.608 118.207 1.00 106.64 ? 713  THR B OG1  1 
ATOM   20482 C  CG2  . THR B 1 713 ? 152.696 187.730 119.124 1.00 104.67 ? 713  THR B CG2  1 
ATOM   20483 H  H    . THR B 1 713 ? 154.279 184.181 118.643 1.00 105.62 ? 713  THR B H    1 
ATOM   20484 H  HA   . THR B 1 713 ? 154.248 186.415 117.292 1.00 105.96 ? 713  THR B HA   1 
ATOM   20485 H  HB   . THR B 1 713 ? 153.122 185.853 119.824 1.00 105.43 ? 713  THR B HB   1 
ATOM   20486 H  HG1  . THR B 1 713 ? 152.177 184.790 118.128 1.00 105.96 ? 713  THR B HG1  1 
ATOM   20487 H  HG21 . THR B 1 713 ? 151.750 187.821 119.317 1.00 105.89 ? 713  THR B HG21 1 
ATOM   20488 H  HG22 . THR B 1 713 ? 153.203 188.108 119.859 1.00 105.78 ? 713  THR B HG22 1 
ATOM   20489 H  HG23 . THR B 1 713 ? 152.899 188.220 118.312 1.00 105.87 ? 713  THR B HG23 1 
ATOM   20490 N  N    . ILE B 1 714 ? 156.037 186.510 119.950 1.00 103.83 ? 714  ILE B N    1 
ATOM   20491 C  CA   . ILE B 1 714 ? 157.054 187.302 120.633 1.00 104.95 ? 714  ILE B CA   1 
ATOM   20492 C  C    . ILE B 1 714 ? 158.253 187.523 119.722 1.00 105.68 ? 714  ILE B C    1 
ATOM   20493 O  O    . ILE B 1 714 ? 158.783 188.637 119.627 1.00 105.58 ? 714  ILE B O    1 
ATOM   20494 C  CB   . ILE B 1 714 ? 157.462 186.622 121.953 1.00 104.72 ? 714  ILE B CB   1 
ATOM   20495 C  CG1  . ILE B 1 714 ? 156.318 186.704 122.965 1.00 103.38 ? 714  ILE B CG1  1 
ATOM   20496 C  CG2  . ILE B 1 714 ? 158.718 187.267 122.518 1.00 104.06 ? 714  ILE B CG2  1 
ATOM   20497 C  CD1  . ILE B 1 714 ? 156.431 185.707 124.098 1.00 102.19 ? 714  ILE B CD1  1 
ATOM   20498 H  H    . ILE B 1 714 ? 155.868 185.750 120.316 1.00 103.73 ? 714  ILE B H    1 
ATOM   20499 H  HA   . ILE B 1 714 ? 156.682 188.172 120.850 1.00 103.97 ? 714  ILE B HA   1 
ATOM   20500 H  HB   . ILE B 1 714 ? 157.649 185.687 121.773 1.00 103.90 ? 714  ILE B HB   1 
ATOM   20501 H  HG12 . ILE B 1 714 ? 156.308 187.593 123.354 1.00 103.87 ? 714  ILE B HG12 1 
ATOM   20502 H  HG13 . ILE B 1 714 ? 155.480 186.537 122.506 1.00 103.59 ? 714  ILE B HG13 1 
ATOM   20503 H  HG21 . ILE B 1 714 ? 158.795 187.038 123.457 1.00 104.03 ? 714  ILE B HG21 1 
ATOM   20504 H  HG22 . ILE B 1 714 ? 159.492 186.936 122.035 1.00 103.94 ? 714  ILE B HG22 1 
ATOM   20505 H  HG23 . ILE B 1 714 ? 158.651 188.230 122.419 1.00 103.99 ? 714  ILE B HG23 1 
ATOM   20506 H  HD11 . ILE B 1 714 ? 155.611 185.723 124.616 1.00 103.10 ? 714  ILE B HD11 1 
ATOM   20507 H  HD12 . ILE B 1 714 ? 156.569 184.822 123.725 1.00 103.41 ? 714  ILE B HD12 1 
ATOM   20508 H  HD13 . ILE B 1 714 ? 157.183 185.950 124.659 1.00 103.39 ? 714  ILE B HD13 1 
ATOM   20509 N  N    . ALA B 1 715 ? 158.701 186.468 119.038 1.00 109.42 ? 715  ALA B N    1 
ATOM   20510 C  CA   . ALA B 1 715 ? 159.840 186.596 118.138 1.00 109.77 ? 715  ALA B CA   1 
ATOM   20511 C  C    . ALA B 1 715 ? 159.523 187.534 116.983 1.00 110.72 ? 715  ALA B C    1 
ATOM   20512 O  O    . ALA B 1 715 ? 160.357 188.363 116.604 1.00 110.50 ? 715  ALA B O    1 
ATOM   20513 C  CB   . ALA B 1 715 ? 160.252 185.221 117.615 1.00 109.77 ? 715  ALA B CB   1 
ATOM   20514 H  H    . ALA B 1 715 ? 158.366 185.677 119.080 1.00 108.78 ? 715  ALA B H    1 
ATOM   20515 H  HA   . ALA B 1 715 ? 160.589 186.968 118.627 1.00 109.07 ? 715  ALA B HA   1 
ATOM   20516 H  HB1  . ALA B 1 715 ? 161.012 185.326 117.021 1.00 109.47 ? 715  ALA B HB1  1 
ATOM   20517 H  HB2  . ALA B 1 715 ? 160.495 184.659 118.367 1.00 109.14 ? 715  ALA B HB2  1 
ATOM   20518 H  HB3  . ALA B 1 715 ? 159.506 184.830 117.134 1.00 109.18 ? 715  ALA B HB3  1 
ATOM   20519 N  N    . ILE B 1 716 ? 158.323 187.421 116.409 1.00 114.12 ? 716  ILE B N    1 
ATOM   20520 C  CA   . ILE B 1 716 ? 157.958 188.298 115.301 1.00 114.11 ? 716  ILE B CA   1 
ATOM   20521 C  C    . ILE B 1 716 ? 157.976 189.753 115.755 1.00 115.30 ? 716  ILE B C    1 
ATOM   20522 O  O    . ILE B 1 716 ? 158.550 190.624 115.089 1.00 115.95 ? 716  ILE B O    1 
ATOM   20523 C  CB   . ILE B 1 716 ? 156.584 187.900 114.731 1.00 112.98 ? 716  ILE B CB   1 
ATOM   20524 C  CG1  . ILE B 1 716 ? 156.724 186.670 113.832 1.00 113.63 ? 716  ILE B CG1  1 
ATOM   20525 C  CG2  . ILE B 1 716 ? 155.969 189.058 113.952 1.00 112.52 ? 716  ILE B CG2  1 
ATOM   20526 C  CD1  . ILE B 1 716 ? 155.417 185.959 113.559 1.00 113.98 ? 716  ILE B CD1  1 
ATOM   20527 H  H    . ILE B 1 716 ? 157.716 186.856 116.638 1.00 113.01 ? 716  ILE B H    1 
ATOM   20528 H  HA   . ILE B 1 716 ? 158.614 188.199 114.593 1.00 113.35 ? 716  ILE B HA   1 
ATOM   20529 H  HB   . ILE B 1 716 ? 155.996 187.678 115.470 1.00 113.11 ? 716  ILE B HB   1 
ATOM   20530 H  HG12 . ILE B 1 716 ? 157.094 186.948 112.979 1.00 113.52 ? 716  ILE B HG12 1 
ATOM   20531 H  HG13 . ILE B 1 716 ? 157.322 186.037 114.259 1.00 113.29 ? 716  ILE B HG13 1 
ATOM   20532 H  HG21 . ILE B 1 716 ? 155.258 188.715 113.388 1.00 113.49 ? 716  ILE B HG21 1 
ATOM   20533 H  HG22 . ILE B 1 716 ? 155.607 189.707 114.575 1.00 113.28 ? 716  ILE B HG22 1 
ATOM   20534 H  HG23 . ILE B 1 716 ? 156.654 189.469 113.401 1.00 113.43 ? 716  ILE B HG23 1 
ATOM   20535 H  HD11 . ILE B 1 716 ? 155.602 185.143 113.070 1.00 113.44 ? 716  ILE B HD11 1 
ATOM   20536 H  HD12 . ILE B 1 716 ? 154.990 185.749 114.404 1.00 113.23 ? 716  ILE B HD12 1 
ATOM   20537 H  HD13 . ILE B 1 716 ? 154.844 186.538 113.033 1.00 113.56 ? 716  ILE B HD13 1 
ATOM   20538 N  N    . GLU B 1 717 ? 157.356 190.035 116.903 1.00 115.93 ? 717  GLU B N    1 
ATOM   20539 C  CA   . GLU B 1 717 ? 157.302 191.409 117.390 1.00 115.85 ? 717  GLU B CA   1 
ATOM   20540 C  C    . GLU B 1 717 ? 158.696 191.940 117.702 1.00 116.35 ? 717  GLU B C    1 
ATOM   20541 O  O    . GLU B 1 717 ? 159.024 193.084 117.361 1.00 116.85 ? 717  GLU B O    1 
ATOM   20542 C  CB   . GLU B 1 717 ? 156.407 191.490 118.626 1.00 115.88 ? 717  GLU B CB   1 
ATOM   20543 C  CG   . GLU B 1 717 ? 154.921 191.418 118.316 1.00 116.24 ? 717  GLU B CG   1 
ATOM   20544 C  CD   . GLU B 1 717 ? 154.057 191.719 119.524 1.00 117.02 ? 717  GLU B CD   1 
ATOM   20545 O  OE1  . GLU B 1 717 ? 154.172 192.834 120.075 1.00 116.74 ? 717  GLU B OE1  1 
ATOM   20546 O  OE2  . GLU B 1 717 ? 153.261 190.842 119.922 1.00 116.43 ? 717  GLU B OE2  1 
ATOM   20547 H  H    . GLU B 1 717 ? 156.966 189.458 117.408 1.00 115.37 ? 717  GLU B H    1 
ATOM   20548 H  HA   . GLU B 1 717 ? 156.915 191.972 116.702 1.00 115.75 ? 717  GLU B HA   1 
ATOM   20549 H  HB2  . GLU B 1 717 ? 156.623 190.752 119.218 1.00 115.59 ? 717  GLU B HB2  1 
ATOM   20550 H  HB3  . GLU B 1 717 ? 156.574 192.333 119.078 1.00 115.88 ? 717  GLU B HB3  1 
ATOM   20551 H  HG2  . GLU B 1 717 ? 154.710 192.067 117.626 1.00 115.84 ? 717  GLU B HG2  1 
ATOM   20552 H  HG3  . GLU B 1 717 ? 154.705 190.524 118.007 1.00 115.66 ? 717  GLU B HG3  1 
ATOM   20553 N  N    . SER B 1 718 ? 159.533 191.126 118.350 1.00 116.90 ? 718  SER B N    1 
ATOM   20554 C  CA   . SER B 1 718 ? 160.877 191.576 118.695 1.00 116.95 ? 718  SER B CA   1 
ATOM   20555 C  C    . SER B 1 718 ? 161.705 191.840 117.445 1.00 117.47 ? 718  SER B C    1 
ATOM   20556 O  O    . SER B 1 718 ? 162.447 192.826 117.381 1.00 118.42 ? 718  SER B O    1 
ATOM   20557 C  CB   . SER B 1 718 ? 161.563 190.542 119.586 1.00 117.72 ? 718  SER B CB   1 
ATOM   20558 O  OG   . SER B 1 718 ? 162.812 191.023 120.053 1.00 117.98 ? 718  SER B OG   1 
ATOM   20559 H  H    . SER B 1 718 ? 159.349 190.323 118.596 1.00 116.61 ? 718  SER B H    1 
ATOM   20560 H  HA   . SER B 1 718 ? 160.813 192.406 119.193 1.00 116.90 ? 718  SER B HA   1 
ATOM   20561 H  HB2  . SER B 1 718 ? 160.993 190.355 120.349 1.00 116.86 ? 718  SER B HB2  1 
ATOM   20562 H  HB3  . SER B 1 718 ? 161.709 189.731 119.075 1.00 116.89 ? 718  SER B HB3  1 
ATOM   20563 H  HG   . SER B 1 718 ? 163.127 190.499 120.628 1.00 117.06 ? 718  SER B HG   1 
ATOM   20564 N  N    . ALA B 1 719 ? 161.597 190.968 116.440 1.00 120.56 ? 719  ALA B N    1 
ATOM   20565 C  CA   . ALA B 1 719 ? 162.333 191.182 115.200 1.00 120.62 ? 719  ALA B CA   1 
ATOM   20566 C  C    . ALA B 1 719 ? 161.860 192.443 114.491 1.00 120.37 ? 719  ALA B C    1 
ATOM   20567 O  O    . ALA B 1 719 ? 162.674 193.211 113.965 1.00 120.62 ? 719  ALA B O    1 
ATOM   20568 C  CB   . ALA B 1 719 ? 162.186 189.965 114.288 1.00 120.52 ? 719  ALA B CB   1 
ATOM   20569 H  H    . ALA B 1 719 ? 161.111 190.258 116.452 1.00 119.79 ? 719  ALA B H    1 
ATOM   20570 H  HA   . ALA B 1 719 ? 163.275 191.289 115.407 1.00 120.05 ? 719  ALA B HA   1 
ATOM   20571 H  HB1  . ALA B 1 719 ? 162.692 190.118 113.475 1.00 120.08 ? 719  ALA B HB1  1 
ATOM   20572 H  HB2  . ALA B 1 719 ? 162.528 189.183 114.748 1.00 120.03 ? 719  ALA B HB2  1 
ATOM   20573 H  HB3  . ALA B 1 719 ? 161.248 189.841 114.076 1.00 119.94 ? 719  ALA B HB3  1 
ATOM   20574 N  N    . ARG B 1 720 ? 160.545 192.675 114.464 1.00 119.58 ? 720  ARG B N    1 
ATOM   20575 C  CA   . ARG B 1 720 ? 160.031 193.886 113.831 1.00 120.56 ? 720  ARG B CA   1 
ATOM   20576 C  C    . ARG B 1 720 ? 160.519 195.134 114.556 1.00 120.62 ? 720  ARG B C    1 
ATOM   20577 O  O    . ARG B 1 720 ? 160.885 196.128 113.918 1.00 119.88 ? 720  ARG B O    1 
ATOM   20578 C  CB   . ARG B 1 720 ? 158.504 193.851 113.791 1.00 119.98 ? 720  ARG B CB   1 
ATOM   20579 C  CG   . ARG B 1 720 ? 157.934 192.814 112.833 1.00 120.14 ? 720  ARG B CG   1 
ATOM   20580 C  CD   . ARG B 1 720 ? 156.486 193.108 112.474 1.00 119.36 ? 720  ARG B CD   1 
ATOM   20581 N  NE   . ARG B 1 720 ? 156.120 192.539 111.183 1.00 120.66 ? 720  ARG B NE   1 
ATOM   20582 C  CZ   . ARG B 1 720 ? 154.886 192.517 110.695 1.00 121.07 ? 720  ARG B CZ   1 
ATOM   20583 N  NH1  . ARG B 1 720 ? 153.869 193.037 111.363 1.00 120.10 ? 720  ARG B NH1  1 
ATOM   20584 N  NH2  . ARG B 1 720 ? 154.667 191.957 109.509 1.00 120.96 ? 720  ARG B NH2  1 
ATOM   20585 H  H    . ARG B 1 720 ? 159.944 192.159 114.798 1.00 119.56 ? 720  ARG B H    1 
ATOM   20586 H  HA   . ARG B 1 720 ? 160.354 193.925 112.918 1.00 119.89 ? 720  ARG B HA   1 
ATOM   20587 H  HB2  . ARG B 1 720 ? 158.173 193.647 114.680 1.00 119.65 ? 720  ARG B HB2  1 
ATOM   20588 H  HB3  . ARG B 1 720 ? 158.182 194.723 113.513 1.00 119.83 ? 720  ARG B HB3  1 
ATOM   20589 H  HG2  . ARG B 1 720 ? 158.455 192.818 112.015 1.00 119.87 ? 720  ARG B HG2  1 
ATOM   20590 H  HG3  . ARG B 1 720 ? 157.970 191.939 113.247 1.00 119.76 ? 720  ARG B HG3  1 
ATOM   20591 H  HD2  . ARG B 1 720 ? 155.906 192.725 113.149 1.00 119.59 ? 720  ARG B HD2  1 
ATOM   20592 H  HD3  . ARG B 1 720 ? 156.355 194.068 112.426 1.00 119.76 ? 720  ARG B HD3  1 
ATOM   20593 H  HE   . ARG B 1 720 ? 156.734 192.137 110.734 1.00 119.88 ? 720  ARG B HE   1 
ATOM   20594 H  HH11 . ARG B 1 720 ? 153.997 193.402 112.131 1.00 119.72 ? 720  ARG B HH11 1 
ATOM   20595 H  HH12 . ARG B 1 720 ? 153.078 193.012 111.027 1.00 119.86 ? 720  ARG B HH12 1 
ATOM   20596 H  HH21 . ARG B 1 720 ? 155.322 191.615 109.069 1.00 119.91 ? 720  ARG B HH21 1 
ATOM   20597 H  HH22 . ARG B 1 720 ? 153.872 191.937 109.183 1.00 119.79 ? 720  ARG B HH22 1 
ATOM   20598 N  N    . LYS B 1 721 ? 160.532 195.103 115.890 1.00 120.28 ? 721  LYS B N    1 
ATOM   20599 C  CA   . LYS B 1 721 ? 160.962 196.263 116.662 1.00 119.69 ? 721  LYS B CA   1 
ATOM   20600 C  C    . LYS B 1 721 ? 162.475 196.438 116.683 1.00 119.78 ? 721  LYS B C    1 
ATOM   20601 O  O    . LYS B 1 721 ? 162.952 197.529 117.011 1.00 119.36 ? 721  LYS B O    1 
ATOM   20602 C  CB   . LYS B 1 721 ? 160.445 196.158 118.099 1.00 119.41 ? 721  LYS B CB   1 
ATOM   20603 C  CG   . LYS B 1 721 ? 158.929 196.139 118.215 1.00 119.33 ? 721  LYS B CG   1 
ATOM   20604 C  CD   . LYS B 1 721 ? 158.473 195.381 119.452 1.00 119.46 ? 721  LYS B CD   1 
ATOM   20605 C  CE   . LYS B 1 721 ? 156.967 195.176 119.453 1.00 119.45 ? 721  LYS B CE   1 
ATOM   20606 N  NZ   . LYS B 1 721 ? 156.502 194.460 120.673 1.00 119.61 ? 721  LYS B NZ   1 
ATOM   20607 H  H    . LYS B 1 721 ? 160.299 194.426 116.366 1.00 119.29 ? 721  LYS B H    1 
ATOM   20608 H  HA   . LYS B 1 721 ? 160.577 197.061 116.267 1.00 119.26 ? 721  LYS B HA   1 
ATOM   20609 H  HB2  . LYS B 1 721 ? 160.783 195.338 118.492 1.00 119.23 ? 721  LYS B HB2  1 
ATOM   20610 H  HB3  . LYS B 1 721 ? 160.770 196.920 118.603 1.00 119.30 ? 721  LYS B HB3  1 
ATOM   20611 H  HG2  . LYS B 1 721 ? 158.602 197.049 118.280 1.00 119.20 ? 721  LYS B HG2  1 
ATOM   20612 H  HG3  . LYS B 1 721 ? 158.552 195.702 117.436 1.00 119.29 ? 721  LYS B HG3  1 
ATOM   20613 H  HD2  . LYS B 1 721 ? 158.898 194.509 119.469 1.00 119.21 ? 721  LYS B HD2  1 
ATOM   20614 H  HD3  . LYS B 1 721 ? 158.712 195.887 120.244 1.00 119.22 ? 721  LYS B HD3  1 
ATOM   20615 H  HE2  . LYS B 1 721 ? 156.529 196.041 119.425 1.00 119.17 ? 721  LYS B HE2  1 
ATOM   20616 H  HE3  . LYS B 1 721 ? 156.717 194.649 118.679 1.00 119.26 ? 721  LYS B HE3  1 
ATOM   20617 H  HZ1  . LYS B 1 721 ? 156.913 193.673 120.739 1.00 119.24 ? 721  LYS B HZ1  1 
ATOM   20618 H  HZ2  . LYS B 1 721 ? 156.685 194.943 121.397 1.00 119.29 ? 721  LYS B HZ2  1 
ATOM   20619 H  HZ3  . LYS B 1 721 ? 155.623 194.325 120.629 1.00 119.20 ? 721  LYS B HZ3  1 
ATOM   20620 N  N    . LYS B 1 722 ? 163.236 195.399 116.342 1.00 120.97 ? 722  LYS B N    1 
ATOM   20621 C  CA   . LYS B 1 722 ? 164.693 195.447 116.385 1.00 120.87 ? 722  LYS B CA   1 
ATOM   20622 C  C    . LYS B 1 722 ? 165.321 195.714 115.025 1.00 120.63 ? 722  LYS B C    1 
ATOM   20623 O  O    . LYS B 1 722 ? 166.230 196.544 114.921 1.00 119.89 ? 722  LYS B O    1 
ATOM   20624 C  CB   . LYS B 1 722 ? 165.246 194.131 116.941 1.00 120.86 ? 722  LYS B CB   1 
ATOM   20625 C  CG   . LYS B 1 722 ? 165.085 193.973 118.444 1.00 120.73 ? 722  LYS B CG   1 
ATOM   20626 C  CD   . LYS B 1 722 ? 165.325 192.536 118.878 1.00 120.34 ? 722  LYS B CD   1 
ATOM   20627 C  CE   . LYS B 1 722 ? 165.506 192.428 120.383 1.00 120.44 ? 722  LYS B CE   1 
ATOM   20628 N  NZ   . LYS B 1 722 ? 165.837 191.040 120.809 1.00 120.28 ? 722  LYS B NZ   1 
ATOM   20629 H  H    . LYS B 1 722 ? 162.925 194.641 116.079 1.00 120.23 ? 722  LYS B H    1 
ATOM   20630 H  HA   . LYS B 1 722 ? 164.967 196.160 116.983 1.00 120.23 ? 722  LYS B HA   1 
ATOM   20631 H  HB2  . LYS B 1 722 ? 164.781 193.394 116.515 1.00 120.20 ? 722  LYS B HB2  1 
ATOM   20632 H  HB3  . LYS B 1 722 ? 166.193 194.081 116.739 1.00 120.20 ? 722  LYS B HB3  1 
ATOM   20633 H  HG2  . LYS B 1 722 ? 165.729 194.540 118.897 1.00 120.21 ? 722  LYS B HG2  1 
ATOM   20634 H  HG3  . LYS B 1 722 ? 164.182 194.221 118.698 1.00 120.16 ? 722  LYS B HG3  1 
ATOM   20635 H  HD2  . LYS B 1 722 ? 164.563 191.993 118.623 1.00 120.11 ? 722  LYS B HD2  1 
ATOM   20636 H  HD3  . LYS B 1 722 ? 166.131 192.204 118.451 1.00 120.13 ? 722  LYS B HD3  1 
ATOM   20637 H  HE2  . LYS B 1 722 ? 166.232 193.010 120.659 1.00 120.12 ? 722  LYS B HE2  1 
ATOM   20638 H  HE3  . LYS B 1 722 ? 164.682 192.691 120.822 1.00 120.11 ? 722  LYS B HE3  1 
ATOM   20639 H  HZ1  . LYS B 1 722 ? 165.939 191.009 121.693 1.00 119.91 ? 722  LYS B HZ1  1 
ATOM   20640 H  HZ2  . LYS B 1 722 ? 165.181 190.486 120.574 1.00 120.03 ? 722  LYS B HZ2  1 
ATOM   20641 H  HZ3  . LYS B 1 722 ? 166.593 190.775 120.421 1.00 120.12 ? 722  LYS B HZ3  1 
ATOM   20642 N  N    . GLN B 1 723 ? 164.861 195.033 113.981 1.00 124.92 ? 723  GLN B N    1 
ATOM   20643 C  CA   . GLN B 1 723 ? 165.425 195.149 112.645 1.00 124.93 ? 723  GLN B CA   1 
ATOM   20644 C  C    . GLN B 1 723 ? 164.494 195.954 111.747 1.00 124.81 ? 723  GLN B C    1 
ATOM   20645 O  O    . GLN B 1 723 ? 163.331 196.206 112.075 1.00 124.87 ? 723  GLN B O    1 
ATOM   20646 C  CB   . GLN B 1 723 ? 165.677 193.761 112.041 1.00 125.03 ? 723  GLN B CB   1 
ATOM   20647 C  CG   . GLN B 1 723 ? 166.143 192.719 113.046 1.00 125.12 ? 723  GLN B CG   1 
ATOM   20648 C  CD   . GLN B 1 723 ? 166.461 191.385 112.398 1.00 124.93 ? 723  GLN B CD   1 
ATOM   20649 O  OE1  . GLN B 1 723 ? 166.326 191.224 111.185 1.00 124.27 ? 723  GLN B OE1  1 
ATOM   20650 N  NE2  . GLN B 1 723 ? 166.884 190.420 113.207 1.00 125.25 ? 723  GLN B NE2  1 
ATOM   20651 H  H    . GLN B 1 723 ? 164.202 194.482 114.026 1.00 124.16 ? 723  GLN B H    1 
ATOM   20652 H  HA   . GLN B 1 723 ? 166.274 195.614 112.694 1.00 124.30 ? 723  GLN B HA   1 
ATOM   20653 H  HB2  . GLN B 1 723 ? 164.853 193.440 111.644 1.00 124.42 ? 723  GLN B HB2  1 
ATOM   20654 H  HB3  . GLN B 1 723 ? 166.361 193.839 111.358 1.00 124.42 ? 723  GLN B HB3  1 
ATOM   20655 H  HG2  . GLN B 1 723 ? 166.947 193.038 113.485 1.00 124.44 ? 723  GLN B HG2  1 
ATOM   20656 H  HG3  . GLN B 1 723 ? 165.443 192.571 113.701 1.00 124.28 ? 723  GLN B HG3  1 
ATOM   20657 H  HE21 . GLN B 1 723 ? 166.965 190.570 114.049 1.00 124.47 ? 723  GLN B HE21 1 
ATOM   20658 H  HE22 . GLN B 1 723 ? 167.077 189.645 112.887 1.00 124.54 ? 723  GLN B HE22 1 
ATOM   20659 N  N    . GLU B 1 724 ? 165.028 196.357 110.599 1.00 122.15 ? 724  GLU B N    1 
ATOM   20660 C  CA   . GLU B 1 724 ? 164.291 197.122 109.606 1.00 122.33 ? 724  GLU B CA   1 
ATOM   20661 C  C    . GLU B 1 724 ? 164.024 196.260 108.379 1.00 122.82 ? 724  GLU B C    1 
ATOM   20662 O  O    . GLU B 1 724 ? 164.842 195.417 108.000 1.00 122.63 ? 724  GLU B O    1 
ATOM   20663 C  CB   . GLU B 1 724 ? 165.061 198.382 109.197 1.00 121.97 ? 724  GLU B CB   1 
ATOM   20664 C  CG   . GLU B 1 724 ? 165.379 199.314 110.355 1.00 122.08 ? 724  GLU B CG   1 
ATOM   20665 C  CD   . GLU B 1 724 ? 166.111 200.565 109.912 1.00 122.17 ? 724  GLU B CD   1 
ATOM   20666 O  OE1  . GLU B 1 724 ? 166.385 200.698 108.701 1.00 121.86 ? 724  GLU B OE1  1 
ATOM   20667 O  OE2  . GLU B 1 724 ? 166.412 201.416 110.776 1.00 121.86 ? 724  GLU B OE2  1 
ATOM   20668 H  H    . GLU B 1 724 ? 165.840 196.193 110.368 1.00 122.05 ? 724  GLU B H    1 
ATOM   20669 H  HA   . GLU B 1 724 ? 163.438 197.396 109.976 1.00 122.15 ? 724  GLU B HA   1 
ATOM   20670 H  HB2  . GLU B 1 724 ? 165.902 198.116 108.792 1.00 122.07 ? 724  GLU B HB2  1 
ATOM   20671 H  HB3  . GLU B 1 724 ? 164.530 198.878 108.555 1.00 122.07 ? 724  GLU B HB3  1 
ATOM   20672 H  HG2  . GLU B 1 724 ? 164.549 199.585 110.780 1.00 122.09 ? 724  GLU B HG2  1 
ATOM   20673 H  HG3  . GLU B 1 724 ? 165.941 198.847 110.993 1.00 122.06 ? 724  GLU B HG3  1 
ATOM   20674 N  N    . GLY B 1 725 ? 162.864 196.480 107.762 1.00 124.22 ? 725  GLY B N    1 
ATOM   20675 C  CA   . GLY B 1 725 ? 162.437 195.714 106.612 1.00 123.46 ? 725  GLY B CA   1 
ATOM   20676 C  C    . GLY B 1 725 ? 161.478 194.587 106.928 1.00 123.81 ? 725  GLY B C    1 
ATOM   20677 O  O    . GLY B 1 725 ? 160.905 194.005 105.998 1.00 123.63 ? 725  GLY B O    1 
ATOM   20678 H  H    . GLY B 1 725 ? 162.300 197.082 108.003 1.00 123.45 ? 725  GLY B H    1 
ATOM   20679 H  HA2  . GLY B 1 725 ? 162.002 196.309 105.981 1.00 123.39 ? 725  GLY B HA2  1 
ATOM   20680 H  HA3  . GLY B 1 725 ? 163.215 195.332 106.177 1.00 123.34 ? 725  GLY B HA3  1 
ATOM   20681 N  N    . ILE B 1 726 ? 161.286 194.262 108.205 1.00 123.36 ? 726  ILE B N    1 
ATOM   20682 C  CA   . ILE B 1 726 ? 160.361 193.202 108.612 1.00 123.49 ? 726  ILE B CA   1 
ATOM   20683 C  C    . ILE B 1 726 ? 158.999 193.868 108.779 1.00 123.36 ? 726  ILE B C    1 
ATOM   20684 O  O    . ILE B 1 726 ? 158.605 194.273 109.874 1.00 122.65 ? 726  ILE B O    1 
ATOM   20685 C  CB   . ILE B 1 726 ? 160.825 192.495 109.883 1.00 122.86 ? 726  ILE B CB   1 
ATOM   20686 C  CG1  . ILE B 1 726 ? 162.308 192.128 109.774 1.00 122.02 ? 726  ILE B CG1  1 
ATOM   20687 C  CG2  . ILE B 1 726 ? 159.985 191.249 110.133 1.00 122.78 ? 726  ILE B CG2  1 
ATOM   20688 C  CD1  . ILE B 1 726 ? 162.830 191.314 110.939 1.00 122.14 ? 726  ILE B CD1  1 
ATOM   20689 H  H    . ILE B 1 726 ? 161.684 194.644 108.864 1.00 122.27 ? 726  ILE B H    1 
ATOM   20690 H  HA   . ILE B 1 726 ? 160.295 192.543 107.904 1.00 122.27 ? 726  ILE B HA   1 
ATOM   20691 H  HB   . ILE B 1 726 ? 160.711 193.100 110.633 1.00 122.06 ? 726  ILE B HB   1 
ATOM   20692 H  HG12 . ILE B 1 726 ? 162.443 191.609 108.966 1.00 122.09 ? 726  ILE B HG12 1 
ATOM   20693 H  HG13 . ILE B 1 726 ? 162.831 192.944 109.731 1.00 122.07 ? 726  ILE B HG13 1 
ATOM   20694 H  HG21 . ILE B 1 726 ? 160.158 190.924 111.030 1.00 122.11 ? 726  ILE B HG21 1 
ATOM   20695 H  HG22 . ILE B 1 726 ? 159.046 191.475 110.041 1.00 122.05 ? 726  ILE B HG22 1 
ATOM   20696 H  HG23 . ILE B 1 726 ? 160.226 190.572 109.482 1.00 122.17 ? 726  ILE B HG23 1 
ATOM   20697 H  HD11 . ILE B 1 726 ? 163.798 191.279 110.891 1.00 122.15 ? 726  ILE B HD11 1 
ATOM   20698 H  HD12 . ILE B 1 726 ? 162.555 191.737 111.767 1.00 122.09 ? 726  ILE B HD12 1 
ATOM   20699 H  HD13 . ILE B 1 726 ? 162.464 190.417 110.888 1.00 122.17 ? 726  ILE B HD13 1 
ATOM   20700 N  N    . VAL B 1 727 ? 158.269 193.983 107.670 1.00 121.66 ? 727  VAL B N    1 
ATOM   20701 C  CA   . VAL B 1 727 ? 156.959 194.626 107.663 1.00 121.09 ? 727  VAL B CA   1 
ATOM   20702 C  C    . VAL B 1 727 ? 155.942 193.698 107.013 1.00 120.55 ? 727  VAL B C    1 
ATOM   20703 O  O    . VAL B 1 727 ? 154.891 194.146 106.539 1.00 119.91 ? 727  VAL B O    1 
ATOM   20704 C  CB   . VAL B 1 727 ? 157.011 195.982 106.934 1.00 120.74 ? 727  VAL B CB   1 
ATOM   20705 C  CG1  . VAL B 1 727 ? 158.032 196.899 107.590 1.00 119.97 ? 727  VAL B CG1  1 
ATOM   20706 C  CG2  . VAL B 1 727 ? 157.331 195.784 105.457 1.00 120.46 ? 727  VAL B CG2  1 
ATOM   20707 H  H    . VAL B 1 727 ? 158.515 193.690 106.900 1.00 120.63 ? 727  VAL B H    1 
ATOM   20708 H  HA   . VAL B 1 727 ? 156.676 194.788 108.577 1.00 120.54 ? 727  VAL B HA   1 
ATOM   20709 H  HB   . VAL B 1 727 ? 156.141 196.407 106.998 1.00 120.54 ? 727  VAL B HB   1 
ATOM   20710 H  HG11 . VAL B 1 727 ? 158.008 197.763 107.148 1.00 120.47 ? 727  VAL B HG11 1 
ATOM   20711 H  HG12 . VAL B 1 727 ? 157.809 197.000 108.528 1.00 120.45 ? 727  VAL B HG12 1 
ATOM   20712 H  HG13 . VAL B 1 727 ? 158.914 196.506 107.499 1.00 120.42 ? 727  VAL B HG13 1 
ATOM   20713 H  HG21 . VAL B 1 727 ? 157.538 196.645 105.063 1.00 120.49 ? 727  VAL B HG21 1 
ATOM   20714 H  HG22 . VAL B 1 727 ? 158.095 195.191 105.375 1.00 120.53 ? 727  VAL B HG22 1 
ATOM   20715 H  HG23 . VAL B 1 727 ? 156.562 195.394 105.014 1.00 120.49 ? 727  VAL B HG23 1 
ATOM   20716 N  N    . GLY B 1 728 ? 156.245 192.399 106.985 1.00 120.79 ? 728  GLY B N    1 
ATOM   20717 C  CA   . GLY B 1 728 ? 155.409 191.403 106.363 1.00 120.74 ? 728  GLY B CA   1 
ATOM   20718 C  C    . GLY B 1 728 ? 155.925 190.921 105.022 1.00 121.31 ? 728  GLY B C    1 
ATOM   20719 O  O    . GLY B 1 728 ? 155.774 189.737 104.699 1.00 121.48 ? 728  GLY B O    1 
ATOM   20720 H  H    . GLY B 1 728 ? 156.956 192.068 107.337 1.00 120.57 ? 728  GLY B H    1 
ATOM   20721 H  HA2  . GLY B 1 728 ? 155.335 190.636 106.952 1.00 120.45 ? 728  GLY B HA2  1 
ATOM   20722 H  HA3  . GLY B 1 728 ? 154.520 191.768 106.231 1.00 120.34 ? 728  GLY B HA3  1 
ATOM   20723 N  N    . SER B 1 729 ? 156.532 191.812 104.235 1.00 121.31 ? 729  SER B N    1 
ATOM   20724 C  CA   . SER B 1 729 ? 157.100 191.401 102.956 1.00 121.58 ? 729  SER B CA   1 
ATOM   20725 C  C    . SER B 1 729 ? 158.247 190.418 103.155 1.00 121.25 ? 729  SER B C    1 
ATOM   20726 O  O    . SER B 1 729 ? 158.385 189.454 102.393 1.00 120.18 ? 729  SER B O    1 
ATOM   20727 C  CB   . SER B 1 729 ? 157.574 192.628 102.178 1.00 120.59 ? 729  SER B CB   1 
ATOM   20728 O  OG   . SER B 1 729 ? 158.457 193.416 102.957 1.00 120.19 ? 729  SER B OG   1 
ATOM   20729 H  H    . SER B 1 729 ? 156.625 192.647 104.418 1.00 120.54 ? 729  SER B H    1 
ATOM   20730 H  HA   . SER B 1 729 ? 156.414 190.960 102.432 1.00 120.62 ? 729  SER B HA   1 
ATOM   20731 H  HB2  . SER B 1 729 ? 158.037 192.335 101.377 1.00 120.47 ? 729  SER B HB2  1 
ATOM   20732 H  HB3  . SER B 1 729 ? 156.803 193.165 101.937 1.00 120.51 ? 729  SER B HB3  1 
ATOM   20733 H  HG   . SER B 1 729 ? 158.675 194.108 102.534 1.00 120.52 ? 729  SER B HG   1 
ATOM   20734 N  N    . SER B 1 730 ? 159.077 190.645 104.170 1.00 123.25 ? 730  SER B N    1 
ATOM   20735 C  CA   . SER B 1 730 ? 160.196 189.752 104.434 1.00 123.25 ? 730  SER B CA   1 
ATOM   20736 C  C    . SER B 1 730 ? 159.696 188.345 104.733 1.00 122.83 ? 730  SER B C    1 
ATOM   20737 O  O    . SER B 1 730 ? 158.704 188.156 105.443 1.00 123.57 ? 730  SER B O    1 
ATOM   20738 C  CB   . SER B 1 730 ? 161.024 190.276 105.608 1.00 123.30 ? 730  SER B CB   1 
ATOM   20739 O  OG   . SER B 1 730 ? 161.648 191.506 105.285 1.00 124.01 ? 730  SER B OG   1 
ATOM   20740 H  H    . SER B 1 730 ? 159.013 191.306 104.717 1.00 122.68 ? 730  SER B H    1 
ATOM   20741 H  HA   . SER B 1 730 ? 160.768 189.713 103.651 1.00 122.77 ? 730  SER B HA   1 
ATOM   20742 H  HB2  . SER B 1 730 ? 160.439 190.410 106.370 1.00 122.74 ? 730  SER B HB2  1 
ATOM   20743 H  HB3  . SER B 1 730 ? 161.708 189.624 105.828 1.00 122.77 ? 730  SER B HB3  1 
ATOM   20744 H  HG   . SER B 1 730 ? 162.079 191.792 105.947 1.00 122.85 ? 730  SER B HG   1 
ATOM   20745 N  N    . ARG B 1 731 ? 160.390 187.353 104.183 1.00 118.87 ? 731  ARG B N    1 
ATOM   20746 C  CA   . ARG B 1 731 ? 160.022 185.964 104.399 1.00 119.09 ? 731  ARG B CA   1 
ATOM   20747 C  C    . ARG B 1 731 ? 160.503 185.491 105.767 1.00 118.84 ? 731  ARG B C    1 
ATOM   20748 O  O    . ARG B 1 731 ? 161.390 186.085 106.386 1.00 119.21 ? 731  ARG B O    1 
ATOM   20749 C  CB   . ARG B 1 731 ? 160.612 185.071 103.307 1.00 118.76 ? 731  ARG B CB   1 
ATOM   20750 C  CG   . ARG B 1 731 ? 160.475 185.630 101.897 1.00 118.49 ? 731  ARG B CG   1 
ATOM   20751 C  CD   . ARG B 1 731 ? 160.994 184.652 100.849 1.00 117.72 ? 731  ARG B CD   1 
ATOM   20752 N  NE   . ARG B 1 731 ? 162.202 183.957 101.281 1.00 118.88 ? 731  ARG B NE   1 
ATOM   20753 C  CZ   . ARG B 1 731 ? 163.381 184.538 101.462 1.00 119.07 ? 731  ARG B CZ   1 
ATOM   20754 N  NH1  . ARG B 1 731 ? 163.556 185.832 101.248 1.00 119.24 ? 731  ARG B NH1  1 
ATOM   20755 N  NH2  . ARG B 1 731 ? 164.411 183.802 101.868 1.00 117.98 ? 731  ARG B NH2  1 
ATOM   20756 H  H    . ARG B 1 731 ? 161.080 187.462 103.682 1.00 118.68 ? 731  ARG B H    1 
ATOM   20757 H  HA   . ARG B 1 731 ? 159.056 185.880 104.371 1.00 118.68 ? 731  ARG B HA   1 
ATOM   20758 H  HB2  . ARG B 1 731 ? 161.557 184.951 103.490 1.00 118.57 ? 731  ARG B HB2  1 
ATOM   20759 H  HB3  . ARG B 1 731 ? 160.162 184.212 103.329 1.00 118.51 ? 731  ARG B HB3  1 
ATOM   20760 H  HG2  . ARG B 1 731 ? 159.539 185.802 101.712 1.00 118.54 ? 731  ARG B HG2  1 
ATOM   20761 H  HG3  . ARG B 1 731 ? 160.987 186.450 101.825 1.00 118.64 ? 731  ARG B HG3  1 
ATOM   20762 H  HD2  . ARG B 1 731 ? 160.312 183.986 100.672 1.00 118.34 ? 731  ARG B HD2  1 
ATOM   20763 H  HD3  . ARG B 1 731 ? 161.202 185.140 100.037 1.00 118.42 ? 731  ARG B HD3  1 
ATOM   20764 H  HE   . ARG B 1 731 ? 162.155 183.106 101.394 1.00 118.53 ? 731  ARG B HE   1 
ATOM   20765 H  HH11 . ARG B 1 731 ? 162.899 186.320 100.985 1.00 118.58 ? 731  ARG B HH11 1 
ATOM   20766 H  HH12 . ARG B 1 731 ? 164.330 186.186 101.372 1.00 118.57 ? 731  ARG B HH12 1 
ATOM   20767 H  HH21 . ARG B 1 731 ? 164.308 182.960 102.010 1.00 118.47 ? 731  ARG B HH21 1 
ATOM   20768 H  HH22 . ARG B 1 731 ? 165.180 184.167 101.988 1.00 118.41 ? 731  ARG B HH22 1 
ATOM   20769 N  N    . VAL B 1 732 ? 159.900 184.402 106.236 1.00 114.73 ? 732  VAL B N    1 
ATOM   20770 C  CA   . VAL B 1 732 ? 160.268 183.768 107.497 1.00 114.12 ? 732  VAL B CA   1 
ATOM   20771 C  C    . VAL B 1 732 ? 160.814 182.385 107.176 1.00 113.93 ? 732  VAL B C    1 
ATOM   20772 O  O    . VAL B 1 732 ? 160.108 181.554 106.591 1.00 113.60 ? 732  VAL B O    1 
ATOM   20773 C  CB   . VAL B 1 732 ? 159.077 183.677 108.463 1.00 114.43 ? 732  VAL B CB   1 
ATOM   20774 C  CG1  . VAL B 1 732 ? 159.557 183.330 109.865 1.00 114.66 ? 732  VAL B CG1  1 
ATOM   20775 C  CG2  . VAL B 1 732 ? 158.303 184.983 108.470 1.00 114.83 ? 732  VAL B CG2  1 
ATOM   20776 H  H    . VAL B 1 732 ? 159.257 184.001 105.829 1.00 114.52 ? 732  VAL B H    1 
ATOM   20777 H  HA   . VAL B 1 732 ? 160.968 184.283 107.926 1.00 114.32 ? 732  VAL B HA   1 
ATOM   20778 H  HB   . VAL B 1 732 ? 158.480 182.973 108.166 1.00 114.19 ? 732  VAL B HB   1 
ATOM   20779 H  HG11 . VAL B 1 732 ? 158.794 183.310 110.463 1.00 114.36 ? 732  VAL B HG11 1 
ATOM   20780 H  HG12 . VAL B 1 732 ? 159.986 182.460 109.847 1.00 114.25 ? 732  VAL B HG12 1 
ATOM   20781 H  HG13 . VAL B 1 732 ? 160.189 184.005 110.158 1.00 114.37 ? 732  VAL B HG13 1 
ATOM   20782 H  HG21 . VAL B 1 732 ? 157.619 184.944 109.156 1.00 114.48 ? 732  VAL B HG21 1 
ATOM   20783 H  HG22 . VAL B 1 732 ? 158.916 185.710 108.654 1.00 114.49 ? 732  VAL B HG22 1 
ATOM   20784 H  HG23 . VAL B 1 732 ? 157.894 185.109 107.601 1.00 114.42 ? 732  VAL B HG23 1 
ATOM   20785 N  N    . CYS B 1 733 ? 162.065 182.141 107.556 1.00 113.10 ? 733  CYS B N    1 
ATOM   20786 C  CA   . CYS B 1 733 ? 162.736 180.872 107.310 1.00 112.66 ? 733  CYS B CA   1 
ATOM   20787 C  C    . CYS B 1 733 ? 162.996 180.187 108.643 1.00 113.25 ? 733  CYS B C    1 
ATOM   20788 O  O    . CYS B 1 733 ? 163.669 180.750 109.514 1.00 112.74 ? 733  CYS B O    1 
ATOM   20789 C  CB   . CYS B 1 733 ? 164.045 181.085 106.550 1.00 111.51 ? 733  CYS B CB   1 
ATOM   20790 S  SG   . CYS B 1 733 ? 163.857 181.958 104.978 1.00 115.87 ? 733  CYS B SG   1 
ATOM   20791 H  H    . CYS B 1 733 ? 162.557 182.712 107.970 1.00 112.88 ? 733  CYS B H    1 
ATOM   20792 H  HA   . CYS B 1 733 ? 162.163 180.298 106.777 1.00 112.77 ? 733  CYS B HA   1 
ATOM   20793 H  HB2  . CYS B 1 733 ? 164.646 181.604 107.106 1.00 112.60 ? 733  CYS B HB2  1 
ATOM   20794 H  HB3  . CYS B 1 733 ? 164.440 180.219 106.361 1.00 112.46 ? 733  CYS B HB3  1 
ATOM   20795 H  HG   . CYS B 1 733 ? 164.936 182.076 104.466 1.00 113.01 ? 733  CYS B HG   1 
ATOM   20796 N  N    . PHE B 1 734 ? 162.464 178.978 108.800 1.00 105.94 ? 734  PHE B N    1 
ATOM   20797 C  CA   . PHE B 1 734 ? 162.680 178.180 109.998 1.00 103.69 ? 734  PHE B CA   1 
ATOM   20798 C  C    . PHE B 1 734 ? 163.857 177.225 109.861 1.00 104.47 ? 734  PHE B C    1 
ATOM   20799 O  O    . PHE B 1 734 ? 164.127 176.458 110.791 1.00 104.46 ? 734  PHE B O    1 
ATOM   20800 C  CB   . PHE B 1 734 ? 161.411 177.390 110.340 1.00 102.01 ? 734  PHE B CB   1 
ATOM   20801 C  CG   . PHE B 1 734 ? 160.273 178.247 110.822 1.00 101.12 ? 734  PHE B CG   1 
ATOM   20802 C  CD1  . PHE B 1 734 ? 159.648 179.140 109.967 1.00 102.12 ? 734  PHE B CD1  1 
ATOM   20803 C  CD2  . PHE B 1 734 ? 159.831 178.162 112.131 1.00 101.85 ? 734  PHE B CD2  1 
ATOM   20804 C  CE1  . PHE B 1 734 ? 158.603 179.929 110.408 1.00 102.97 ? 734  PHE B CE1  1 
ATOM   20805 C  CE2  . PHE B 1 734 ? 158.786 178.949 112.578 1.00 103.13 ? 734  PHE B CE2  1 
ATOM   20806 C  CZ   . PHE B 1 734 ? 158.172 179.833 111.715 1.00 103.82 ? 734  PHE B CZ   1 
ATOM   20807 H  H    . PHE B 1 734 ? 161.965 178.593 108.214 1.00 104.16 ? 734  PHE B H    1 
ATOM   20808 H  HA   . PHE B 1 734 ? 162.867 178.775 110.741 1.00 103.51 ? 734  PHE B HA   1 
ATOM   20809 H  HB2  . PHE B 1 734 ? 161.112 176.920 109.546 1.00 103.34 ? 734  PHE B HB2  1 
ATOM   20810 H  HB3  . PHE B 1 734 ? 161.619 176.753 111.041 1.00 103.29 ? 734  PHE B HB3  1 
ATOM   20811 H  HD1  . PHE B 1 734 ? 159.935 179.209 109.085 1.00 103.80 ? 734  PHE B HD1  1 
ATOM   20812 H  HD2  . PHE B 1 734 ? 160.241 177.567 112.717 1.00 103.11 ? 734  PHE B HD2  1 
ATOM   20813 H  HE1  . PHE B 1 734 ? 158.191 180.525 109.824 1.00 103.69 ? 734  PHE B HE1  1 
ATOM   20814 H  HE2  . PHE B 1 734 ? 158.497 178.882 113.459 1.00 103.34 ? 734  PHE B HE2  1 
ATOM   20815 H  HZ   . PHE B 1 734 ? 157.469 180.364 112.014 1.00 103.54 ? 734  PHE B HZ   1 
ATOM   20816 N  N    . ALA B 1 735 ? 164.560 177.252 108.731 1.00 106.73 ? 735  ALA B N    1 
ATOM   20817 C  CA   . ALA B 1 735 ? 165.709 176.390 108.522 1.00 106.12 ? 735  ALA B CA   1 
ATOM   20818 C  C    . ALA B 1 735 ? 166.957 176.997 109.160 1.00 107.03 ? 735  ALA B C    1 
ATOM   20819 O  O    . ALA B 1 735 ? 166.980 178.161 109.569 1.00 106.80 ? 735  ALA B O    1 
ATOM   20820 C  CB   . ALA B 1 735 ? 165.940 176.159 107.029 1.00 104.98 ? 735  ALA B CB   1 
ATOM   20821 H  H    . ALA B 1 735 ? 164.386 177.767 108.065 1.00 106.22 ? 735  ALA B H    1 
ATOM   20822 H  HA   . ALA B 1 735 ? 165.544 175.530 108.938 1.00 106.12 ? 735  ALA B HA   1 
ATOM   20823 H  HB1  . ALA B 1 735 ? 166.682 175.545 106.915 1.00 105.95 ? 735  ALA B HB1  1 
ATOM   20824 H  HB2  . ALA B 1 735 ? 165.136 175.783 106.640 1.00 106.02 ? 735  ALA B HB2  1 
ATOM   20825 H  HB3  . ALA B 1 735 ? 166.143 177.008 106.607 1.00 106.02 ? 735  ALA B HB3  1 
ATOM   20826 N  N    . GLN B 1 736 ? 168.006 176.185 109.242 1.00 110.01 ? 736  GLN B N    1 
ATOM   20827 C  CA   . GLN B 1 736 ? 169.270 176.640 109.797 1.00 109.93 ? 736  GLN B CA   1 
ATOM   20828 C  C    . GLN B 1 736 ? 170.032 177.476 108.773 1.00 109.92 ? 736  GLN B C    1 
ATOM   20829 O  O    . GLN B 1 736 ? 169.734 177.469 107.576 1.00 110.14 ? 736  GLN B O    1 
ATOM   20830 C  CB   . GLN B 1 736 ? 170.121 175.450 110.241 1.00 108.69 ? 736  GLN B CB   1 
ATOM   20831 C  CG   . GLN B 1 736 ? 171.045 175.753 111.409 1.00 108.66 ? 736  GLN B CG   1 
ATOM   20832 C  CD   . GLN B 1 736 ? 171.794 174.527 111.893 1.00 109.77 ? 736  GLN B CD   1 
ATOM   20833 O  OE1  . GLN B 1 736 ? 171.614 173.428 111.369 1.00 109.45 ? 736  GLN B OE1  1 
ATOM   20834 N  NE2  . GLN B 1 736 ? 172.642 174.710 112.899 1.00 109.46 ? 736  GLN B NE2  1 
ATOM   20835 H  H    . GLN B 1 736 ? 168.010 175.366 108.983 1.00 108.77 ? 736  GLN B H    1 
ATOM   20836 H  HA   . GLN B 1 736 ? 169.096 177.195 110.574 1.00 108.95 ? 736  GLN B HA   1 
ATOM   20837 H  HB2  . GLN B 1 736 ? 169.531 174.728 110.510 1.00 108.75 ? 736  GLN B HB2  1 
ATOM   20838 H  HB3  . GLN B 1 736 ? 170.671 175.164 109.495 1.00 108.70 ? 736  GLN B HB3  1 
ATOM   20839 H  HG2  . GLN B 1 736 ? 171.699 176.413 111.133 1.00 108.68 ? 736  GLN B HG2  1 
ATOM   20840 H  HG3  . GLN B 1 736 ? 170.520 176.095 112.149 1.00 108.70 ? 736  GLN B HG3  1 
ATOM   20841 H  HE21 . GLN B 1 736 ? 172.742 175.493 113.240 1.00 108.83 ? 736  GLN B HE21 1 
ATOM   20842 H  HE22 . GLN B 1 736 ? 173.091 174.045 113.209 1.00 108.81 ? 736  GLN B HE22 1 
ATOM   20843 N  N    . HIS B 1 737 ? 171.029 178.206 109.264 1.00 107.91 ? 737  HIS B N    1 
ATOM   20844 C  CA   . HIS B 1 737 ? 171.851 179.055 108.410 1.00 107.61 ? 737  HIS B CA   1 
ATOM   20845 C  C    . HIS B 1 737 ? 172.548 178.231 107.333 1.00 107.16 ? 737  HIS B C    1 
ATOM   20846 O  O    . HIS B 1 737 ? 172.250 178.365 106.146 1.00 106.43 ? 737  HIS B O    1 
ATOM   20847 C  CB   . HIS B 1 737 ? 172.886 179.811 109.245 1.00 107.18 ? 737  HIS B CB   1 
ATOM   20848 H  H    . HIS B 1 737 ? 171.250 178.227 110.095 1.00 107.14 ? 737  HIS B H    1 
ATOM   20849 H  HA   . HIS B 1 737 ? 171.283 179.707 107.970 1.00 107.08 ? 737  HIS B HA   1 
ATOM   20850 N  N    . PRO B 1 746 ? 166.506 190.452 101.331 1.00 122.74 ? 746  PRO B N    1 
ATOM   20851 C  CA   . PRO B 1 746 ? 165.312 191.107 101.879 1.00 122.99 ? 746  PRO B CA   1 
ATOM   20852 C  C    . PRO B 1 746 ? 165.227 191.004 103.399 1.00 123.23 ? 746  PRO B C    1 
ATOM   20853 O  O    . PRO B 1 746 ? 164.172 191.273 103.973 1.00 123.31 ? 746  PRO B O    1 
ATOM   20854 C  CB   . PRO B 1 746 ? 164.151 190.347 101.218 1.00 122.45 ? 746  PRO B CB   1 
ATOM   20855 C  CG   . PRO B 1 746 ? 164.763 189.543 100.110 1.00 122.39 ? 746  PRO B CG   1 
ATOM   20856 C  CD   . PRO B 1 746 ? 166.164 189.267 100.530 1.00 122.73 ? 746  PRO B CD   1 
ATOM   20857 H  HA   . PRO B 1 746 ? 165.283 192.039 101.613 1.00 122.43 ? 746  PRO B HA   1 
ATOM   20858 H  HB2  . PRO B 1 746 ? 163.732 189.764 101.871 1.00 122.39 ? 746  PRO B HB2  1 
ATOM   20859 H  HB3  . PRO B 1 746 ? 163.508 190.981 100.864 1.00 122.34 ? 746  PRO B HB3  1 
ATOM   20860 H  HG2  . PRO B 1 746 ? 164.271 188.714 100.001 1.00 122.34 ? 746  PRO B HG2  1 
ATOM   20861 H  HG3  . PRO B 1 746 ? 164.749 190.058 99.288  1.00 122.34 ? 746  PRO B HG3  1 
ATOM   20862 H  HD2  . PRO B 1 746 ? 166.203 188.465 101.075 1.00 122.47 ? 746  PRO B HD2  1 
ATOM   20863 H  HD3  . PRO B 1 746 ? 166.744 189.201 99.755  1.00 122.37 ? 746  PRO B HD3  1 
ATOM   20864 N  N    . ARG B 1 747 ? 166.330 190.623 104.037 1.00 122.78 ? 747  ARG B N    1 
ATOM   20865 C  CA   . ARG B 1 747 ? 166.383 190.431 105.481 1.00 122.67 ? 747  ARG B CA   1 
ATOM   20866 C  C    . ARG B 1 747 ? 165.243 189.524 105.954 1.00 123.44 ? 747  ARG B C    1 
ATOM   20867 O  O    . ARG B 1 747 ? 164.452 189.912 106.817 1.00 123.05 ? 747  ARG B O    1 
ATOM   20868 C  CB   . ARG B 1 747 ? 166.341 191.769 106.207 1.00 122.68 ? 747  ARG B CB   1 
ATOM   20869 C  CG   . ARG B 1 747 ? 167.531 192.670 105.924 1.00 122.82 ? 747  ARG B CG   1 
ATOM   20870 C  CD   . ARG B 1 747 ? 167.388 194.006 106.635 1.00 122.86 ? 747  ARG B CD   1 
ATOM   20871 N  NE   . ARG B 1 747 ? 168.544 194.870 106.424 1.00 122.66 ? 747  ARG B NE   1 
ATOM   20872 C  CZ   . ARG B 1 747 ? 168.732 196.033 107.033 1.00 122.67 ? 747  ARG B CZ   1 
ATOM   20873 N  NH1  . ARG B 1 747 ? 167.857 196.508 107.904 1.00 123.28 ? 747  ARG B NH1  1 
ATOM   20874 N  NH2  . ARG B 1 747 ? 169.827 196.738 106.761 1.00 122.14 ? 747  ARG B NH2  1 
ATOM   20875 H  H    . ARG B 1 747 ? 167.079 190.467 103.645 1.00 122.52 ? 747  ARG B H    1 
ATOM   20876 H  HA   . ARG B 1 747 ? 167.221 189.998 105.707 1.00 122.54 ? 747  ARG B HA   1 
ATOM   20877 H  HB2  . ARG B 1 747 ? 165.540 192.244 105.938 1.00 122.67 ? 747  ARG B HB2  1 
ATOM   20878 H  HB3  . ARG B 1 747 ? 166.318 191.603 107.162 1.00 122.57 ? 747  ARG B HB3  1 
ATOM   20879 H  HG2  . ARG B 1 747 ? 168.341 192.241 106.240 1.00 122.57 ? 747  ARG B HG2  1 
ATOM   20880 H  HG3  . ARG B 1 747 ? 167.588 192.837 104.970 1.00 122.66 ? 747  ARG B HG3  1 
ATOM   20881 H  HD2  . ARG B 1 747 ? 166.603 194.464 106.297 1.00 122.64 ? 747  ARG B HD2  1 
ATOM   20882 H  HD3  . ARG B 1 747 ? 167.298 193.850 107.589 1.00 122.60 ? 747  ARG B HD3  1 
ATOM   20883 H  HE   . ARG B 1 747 ? 169.149 194.603 105.875 1.00 122.58 ? 747  ARG B HE   1 
ATOM   20884 H  HH11 . ARG B 1 747 ? 167.145 196.062 108.089 1.00 122.64 ? 747  ARG B HH11 1 
ATOM   20885 H  HH12 . ARG B 1 747 ? 168.000 197.265 108.287 1.00 122.73 ? 747  ARG B HH12 1 
ATOM   20886 H  HH21 . ARG B 1 747 ? 170.402 196.438 106.196 1.00 122.52 ? 747  ARG B HH21 1 
ATOM   20887 H  HH22 . ARG B 1 747 ? 169.959 197.493 107.150 1.00 122.56 ? 747  ARG B HH22 1 
ATOM   20888 N  N    . PRO B 1 748 ? 165.134 188.315 105.405 1.00 122.29 ? 748  PRO B N    1 
ATOM   20889 C  CA   . PRO B 1 748 ? 164.051 187.419 105.825 1.00 121.24 ? 748  PRO B CA   1 
ATOM   20890 C  C    . PRO B 1 748 ? 164.152 187.081 107.305 1.00 120.78 ? 748  PRO B C    1 
ATOM   20891 O  O    . PRO B 1 748 ? 165.244 186.917 107.852 1.00 119.89 ? 748  PRO B O    1 
ATOM   20892 C  CB   . PRO B 1 748 ? 164.253 186.181 104.944 1.00 119.71 ? 748  PRO B CB   1 
ATOM   20893 C  CG   . PRO B 1 748 ? 165.699 186.208 104.584 1.00 119.98 ? 748  PRO B CG   1 
ATOM   20894 C  CD   . PRO B 1 748 ? 166.051 187.662 104.455 1.00 121.00 ? 748  PRO B CD   1 
ATOM   20895 H  HA   . PRO B 1 748 ? 163.186 187.815 105.638 1.00 120.47 ? 748  PRO B HA   1 
ATOM   20896 H  HB2  . PRO B 1 748 ? 164.038 185.380 105.448 1.00 120.07 ? 748  PRO B HB2  1 
ATOM   20897 H  HB3  . PRO B 1 748 ? 163.699 186.248 104.151 1.00 120.20 ? 748  PRO B HB3  1 
ATOM   20898 H  HG2  . PRO B 1 748 ? 166.218 185.791 105.290 1.00 120.27 ? 748  PRO B HG2  1 
ATOM   20899 H  HG3  . PRO B 1 748 ? 165.834 185.747 103.742 1.00 120.24 ? 748  PRO B HG3  1 
ATOM   20900 H  HD2  . PRO B 1 748 ? 166.973 187.811 104.717 1.00 120.46 ? 748  PRO B HD2  1 
ATOM   20901 H  HD3  . PRO B 1 748 ? 165.881 187.973 103.553 1.00 120.52 ? 748  PRO B HD3  1 
ATOM   20902 N  N    . LEU B 1 749 ? 162.994 186.981 107.951 1.00 117.30 ? 749  LEU B N    1 
ATOM   20903 C  CA   . LEU B 1 749 ? 162.955 186.662 109.370 1.00 115.92 ? 749  LEU B CA   1 
ATOM   20904 C  C    . LEU B 1 749 ? 163.436 185.236 109.611 1.00 115.97 ? 749  LEU B C    1 
ATOM   20905 O  O    . LEU B 1 749 ? 163.173 184.331 108.814 1.00 116.34 ? 749  LEU B O    1 
ATOM   20906 C  CB   . LEU B 1 749 ? 161.537 186.838 109.911 1.00 115.98 ? 749  LEU B CB   1 
ATOM   20907 C  CG   . LEU B 1 749 ? 161.344 186.611 111.412 1.00 115.67 ? 749  LEU B CG   1 
ATOM   20908 C  CD1  . LEU B 1 749 ? 162.242 187.525 112.227 1.00 115.23 ? 749  LEU B CD1  1 
ATOM   20909 C  CD2  . LEU B 1 749 ? 159.885 186.813 111.793 1.00 115.77 ? 749  LEU B CD2  1 
ATOM   20910 H  H    . LEU B 1 749 ? 162.221 187.092 107.590 1.00 116.24 ? 749  LEU B H    1 
ATOM   20911 H  HA   . LEU B 1 749 ? 163.544 187.267 109.847 1.00 115.79 ? 749  LEU B HA   1 
ATOM   20912 H  HB2  . LEU B 1 749 ? 161.249 187.744 109.718 1.00 115.88 ? 749  LEU B HB2  1 
ATOM   20913 H  HB3  . LEU B 1 749 ? 160.958 186.213 109.450 1.00 115.89 ? 749  LEU B HB3  1 
ATOM   20914 H  HG   . LEU B 1 749 ? 161.583 185.696 111.623 1.00 115.77 ? 749  LEU B HG   1 
ATOM   20915 H  HD11 . LEU B 1 749 ? 162.023 187.425 113.167 1.00 115.73 ? 749  LEU B HD11 1 
ATOM   20916 H  HD12 . LEU B 1 749 ? 163.168 187.278 112.077 1.00 115.71 ? 749  LEU B HD12 1 
ATOM   20917 H  HD13 . LEU B 1 749 ? 162.094 188.442 111.949 1.00 115.83 ? 749  LEU B HD13 1 
ATOM   20918 H  HD21 . LEU B 1 749 ? 159.790 186.701 112.752 1.00 115.60 ? 749  LEU B HD21 1 
ATOM   20919 H  HD22 . LEU B 1 749 ? 159.614 187.709 111.537 1.00 115.73 ? 749  LEU B HD22 1 
ATOM   20920 H  HD23 . LEU B 1 749 ? 159.343 186.158 111.327 1.00 115.75 ? 749  LEU B HD23 1 
ATOM   20921 N  N    . LYS B 1 750 ? 164.150 185.042 110.716 1.00 110.31 ? 750  LYS B N    1 
ATOM   20922 C  CA   . LYS B 1 750 ? 164.643 183.732 111.123 1.00 109.71 ? 750  LYS B CA   1 
ATOM   20923 C  C    . LYS B 1 750 ? 164.103 183.425 112.511 1.00 109.14 ? 750  LYS B C    1 
ATOM   20924 O  O    . LYS B 1 750 ? 164.391 184.154 113.467 1.00 109.31 ? 750  LYS B O    1 
ATOM   20925 C  CB   . LYS B 1 750 ? 166.173 183.693 111.115 1.00 108.95 ? 750  LYS B CB   1 
ATOM   20926 C  CG   . LYS B 1 750 ? 166.779 183.721 109.722 1.00 109.43 ? 750  LYS B CG   1 
ATOM   20927 C  CD   . LYS B 1 750 ? 167.983 182.801 109.614 1.00 109.69 ? 750  LYS B CD   1 
ATOM   20928 C  CE   . LYS B 1 750 ? 168.456 182.678 108.175 1.00 110.19 ? 750  LYS B CE   1 
ATOM   20929 N  NZ   . LYS B 1 750 ? 169.556 181.686 108.029 1.00 110.13 ? 750  LYS B NZ   1 
ATOM   20930 H  H    . LYS B 1 750 ? 164.367 185.671 111.260 1.00 110.01 ? 750  LYS B H    1 
ATOM   20931 H  HA   . LYS B 1 750 ? 164.316 183.054 110.511 1.00 109.87 ? 750  LYS B HA   1 
ATOM   20932 H  HB2  . LYS B 1 750 ? 166.507 184.464 111.600 1.00 109.62 ? 750  LYS B HB2  1 
ATOM   20933 H  HB3  . LYS B 1 750 ? 166.466 182.878 111.552 1.00 109.55 ? 750  LYS B HB3  1 
ATOM   20934 H  HG2  . LYS B 1 750 ? 166.115 183.429 109.078 1.00 109.83 ? 750  LYS B HG2  1 
ATOM   20935 H  HG3  . LYS B 1 750 ? 167.069 184.625 109.518 1.00 109.84 ? 750  LYS B HG3  1 
ATOM   20936 H  HD2  . LYS B 1 750 ? 168.711 183.160 110.145 1.00 109.68 ? 750  LYS B HD2  1 
ATOM   20937 H  HD3  . LYS B 1 750 ? 167.741 181.916 109.929 1.00 109.68 ? 750  LYS B HD3  1 
ATOM   20938 H  HE2  . LYS B 1 750 ? 167.715 182.391 107.619 1.00 109.71 ? 750  LYS B HE2  1 
ATOM   20939 H  HE3  . LYS B 1 750 ? 168.785 183.540 107.873 1.00 109.76 ? 750  LYS B HE3  1 
ATOM   20940 H  HZ1  . LYS B 1 750 ? 169.810 181.636 107.178 1.00 109.68 ? 750  LYS B HZ1  1 
ATOM   20941 H  HZ2  . LYS B 1 750 ? 170.253 181.930 108.525 1.00 109.62 ? 750  LYS B HZ2  1 
ATOM   20942 H  HZ3  . LYS B 1 750 ? 169.278 180.883 108.296 1.00 109.62 ? 750  LYS B HZ3  1 
ATOM   20943 N  N    . LEU B 1 751 ? 163.330 182.348 112.621 1.00 106.43 ? 751  LEU B N    1 
ATOM   20944 C  CA   . LEU B 1 751 ? 162.669 181.965 113.863 1.00 106.87 ? 751  LEU B CA   1 
ATOM   20945 C  C    . LEU B 1 751 ? 162.992 180.521 114.219 1.00 107.07 ? 751  LEU B C    1 
ATOM   20946 O  O    . LEU B 1 751 ? 162.131 179.766 114.681 1.00 107.32 ? 751  LEU B O    1 
ATOM   20947 C  CB   . LEU B 1 751 ? 161.159 182.165 113.756 1.00 107.23 ? 751  LEU B CB   1 
ATOM   20948 C  CG   . LEU B 1 751 ? 160.685 183.563 113.353 1.00 107.88 ? 751  LEU B CG   1 
ATOM   20949 C  CD1  . LEU B 1 751 ? 159.170 183.660 113.427 1.00 107.29 ? 751  LEU B CD1  1 
ATOM   20950 C  CD2  . LEU B 1 751 ? 161.327 184.628 114.228 1.00 108.25 ? 751  LEU B CD2  1 
ATOM   20951 H  H    . LEU B 1 751 ? 163.170 181.809 111.971 1.00 107.61 ? 751  LEU B H    1 
ATOM   20952 H  HA   . LEU B 1 751 ? 162.997 182.526 114.583 1.00 107.62 ? 751  LEU B HA   1 
ATOM   20953 H  HB2  . LEU B 1 751 ? 160.815 181.542 113.097 1.00 107.50 ? 751  LEU B HB2  1 
ATOM   20954 H  HB3  . LEU B 1 751 ? 160.767 181.968 114.619 1.00 107.71 ? 751  LEU B HB3  1 
ATOM   20955 H  HG   . LEU B 1 751 ? 160.949 183.729 112.435 1.00 107.95 ? 751  LEU B HG   1 
ATOM   20956 H  HD11 . LEU B 1 751 ? 158.879 184.443 112.934 1.00 107.76 ? 751  LEU B HD11 1 
ATOM   20957 H  HD12 . LEU B 1 751 ? 158.783 182.860 113.037 1.00 107.50 ? 751  LEU B HD12 1 
ATOM   20958 H  HD13 . LEU B 1 751 ? 158.907 183.736 114.357 1.00 107.65 ? 751  LEU B HD13 1 
ATOM   20959 H  HD21 . LEU B 1 751 ? 160.701 185.359 114.348 1.00 107.85 ? 751  LEU B HD21 1 
ATOM   20960 H  HD22 . LEU B 1 751 ? 161.547 184.238 115.088 1.00 107.80 ? 751  LEU B HD22 1 
ATOM   20961 H  HD23 . LEU B 1 751 ? 162.133 184.950 113.796 1.00 107.91 ? 751  LEU B HD23 1 
ATOM   20962 N  N    . ARG B 1 752 ? 164.244 180.112 114.007 1.00 100.95 ? 752  ARG B N    1 
ATOM   20963 C  CA   . ARG B 1 752 ? 164.644 178.748 114.334 1.00 98.57  ? 752  ARG B CA   1 
ATOM   20964 C  C    . ARG B 1 752 ? 164.822 178.546 115.833 1.00 99.59  ? 752  ARG B C    1 
ATOM   20965 O  O    . ARG B 1 752 ? 164.671 177.422 116.324 1.00 99.95  ? 752  ARG B O    1 
ATOM   20966 C  CB   . ARG B 1 752 ? 165.939 178.391 113.604 1.00 98.02  ? 752  ARG B CB   1 
ATOM   20967 C  CG   . ARG B 1 752 ? 166.390 176.955 113.820 1.00 99.50  ? 752  ARG B CG   1 
ATOM   20968 C  CD   . ARG B 1 752 ? 167.336 176.497 112.723 1.00 99.72  ? 752  ARG B CD   1 
ATOM   20969 N  NE   . ARG B 1 752 ? 167.704 175.093 112.868 1.00 99.63  ? 752  ARG B NE   1 
ATOM   20970 C  CZ   . ARG B 1 752 ? 167.216 174.098 112.137 1.00 99.08  ? 752  ARG B CZ   1 
ATOM   20971 N  NH1  . ARG B 1 752 ? 166.312 174.306 111.193 1.00 99.28  ? 752  ARG B NH1  1 
ATOM   20972 N  NH2  . ARG B 1 752 ? 167.645 172.859 112.362 1.00 98.96  ? 752  ARG B NH2  1 
ATOM   20973 H  H    . ARG B 1 752 ? 164.872 180.600 113.678 1.00 100.49 ? 752  ARG B H    1 
ATOM   20974 H  HA   . ARG B 1 752 ? 163.953 178.138 114.032 1.00 99.92  ? 752  ARG B HA   1 
ATOM   20975 H  HB2  . ARG B 1 752 ? 165.806 178.520 112.652 1.00 99.77  ? 752  ARG B HB2  1 
ATOM   20976 H  HB3  . ARG B 1 752 ? 166.646 178.974 113.919 1.00 99.81  ? 752  ARG B HB3  1 
ATOM   20977 H  HG2  . ARG B 1 752 ? 166.855 176.890 114.669 1.00 99.83  ? 752  ARG B HG2  1 
ATOM   20978 H  HG3  . ARG B 1 752 ? 165.615 176.372 113.816 1.00 99.97  ? 752  ARG B HG3  1 
ATOM   20979 H  HD2  . ARG B 1 752 ? 166.914 176.630 111.861 1.00 100.11 ? 752  ARG B HD2  1 
ATOM   20980 H  HD3  . ARG B 1 752 ? 168.149 177.023 112.774 1.00 100.08 ? 752  ARG B HD3  1 
ATOM   20981 H  HE   . ARG B 1 752 ? 168.261 174.891 113.492 1.00 100.03 ? 752  ARG B HE   1 
ATOM   20982 H  HH11 . ARG B 1 752 ? 166.021 175.097 111.033 1.00 100.17 ? 752  ARG B HH11 1 
ATOM   20983 H  HH12 . ARG B 1 752 ? 166.013 173.641 110.736 1.00 99.92  ? 752  ARG B HH12 1 
ATOM   20984 H  HH21 . ARG B 1 752 ? 168.232 172.711 112.972 1.00 100.00 ? 752  ARG B HH21 1 
ATOM   20985 H  HH22 . ARG B 1 752 ? 167.336 172.206 111.895 1.00 99.73  ? 752  ARG B HH22 1 
ATOM   20986 N  N    . SER B 1 753 ? 165.145 179.609 116.573 1.00 100.20 ? 753  SER B N    1 
ATOM   20987 C  CA   . SER B 1 753 ? 165.368 179.476 118.008 1.00 99.51  ? 753  SER B CA   1 
ATOM   20988 C  C    . SER B 1 753 ? 164.085 179.177 118.773 1.00 99.23  ? 753  SER B C    1 
ATOM   20989 O  O    . SER B 1 753 ? 164.156 178.683 119.903 1.00 100.39 ? 753  SER B O    1 
ATOM   20990 C  CB   . SER B 1 753 ? 166.010 180.751 118.557 1.00 100.87 ? 753  SER B CB   1 
ATOM   20991 O  OG   . SER B 1 753 ? 165.149 181.865 118.397 1.00 101.50 ? 753  SER B OG   1 
ATOM   20992 H  H    . SER B 1 753 ? 165.241 180.408 116.270 1.00 100.45 ? 753  SER B H    1 
ATOM   20993 H  HA   . SER B 1 753 ? 165.982 178.742 118.163 1.00 100.05 ? 753  SER B HA   1 
ATOM   20994 H  HB2  . SER B 1 753 ? 166.195 180.628 119.502 1.00 100.33 ? 753  SER B HB2  1 
ATOM   20995 H  HB3  . SER B 1 753 ? 166.836 180.919 118.076 1.00 100.31 ? 753  SER B HB3  1 
ATOM   20996 H  HG   . SER B 1 753 ? 165.517 182.557 118.699 1.00 100.54 ? 753  SER B HG   1 
ATOM   20997 N  N    . ILE B 1 754 ? 162.917 179.466 118.188 1.00 98.22  ? 754  ILE B N    1 
ATOM   20998 C  CA   . ILE B 1 754 ? 161.648 179.274 118.882 1.00 99.69  ? 754  ILE B CA   1 
ATOM   20999 C  C    . ILE B 1 754 ? 161.004 177.930 118.571 1.00 100.58 ? 754  ILE B C    1 
ATOM   21000 O  O    . ILE B 1 754 ? 159.952 177.612 119.144 1.00 101.22 ? 754  ILE B O    1 
ATOM   21001 C  CB   . ILE B 1 754 ? 160.660 180.407 118.533 1.00 100.77 ? 754  ILE B CB   1 
ATOM   21002 C  CG1  . ILE B 1 754 ? 160.448 180.489 117.021 1.00 99.44  ? 754  ILE B CG1  1 
ATOM   21003 C  CG2  . ILE B 1 754 ? 161.173 181.739 119.054 1.00 101.12 ? 754  ILE B CG2  1 
ATOM   21004 C  CD1  . ILE B 1 754 ? 159.163 181.169 116.629 1.00 100.08 ? 754  ILE B CD1  1 
ATOM   21005 H  H    . ILE B 1 754 ? 162.838 179.773 117.389 1.00 100.27 ? 754  ILE B H    1 
ATOM   21006 H  HA   . ILE B 1 754 ? 161.807 179.305 119.838 1.00 100.42 ? 754  ILE B HA   1 
ATOM   21007 H  HB   . ILE B 1 754 ? 159.809 180.214 118.956 1.00 100.54 ? 754  ILE B HB   1 
ATOM   21008 H  HG12 . ILE B 1 754 ? 161.180 180.992 116.633 1.00 100.56 ? 754  ILE B HG12 1 
ATOM   21009 H  HG13 . ILE B 1 754 ? 160.431 179.594 116.647 1.00 100.31 ? 754  ILE B HG13 1 
ATOM   21010 H  HG21 . ILE B 1 754 ? 160.530 182.429 118.832 1.00 100.65 ? 754  ILE B HG21 1 
ATOM   21011 H  HG22 . ILE B 1 754 ? 161.282 181.684 120.015 1.00 100.65 ? 754  ILE B HG22 1 
ATOM   21012 H  HG23 . ILE B 1 754 ? 162.025 181.935 118.634 1.00 100.66 ? 754  ILE B HG23 1 
ATOM   21013 H  HD11 . ILE B 1 754 ? 159.016 181.037 115.680 1.00 100.66 ? 754  ILE B HD11 1 
ATOM   21014 H  HD12 . ILE B 1 754 ? 158.431 180.782 117.135 1.00 100.43 ? 754  ILE B HD12 1 
ATOM   21015 H  HD13 . ILE B 1 754 ? 159.238 182.116 116.825 1.00 100.82 ? 754  ILE B HD13 1 
ATOM   21016 N  N    . LEU B 1 755 ? 161.599 177.127 117.693 1.00 92.92  ? 755  LEU B N    1 
ATOM   21017 C  CA   . LEU B 1 755 ? 161.022 175.860 117.269 1.00 91.11  ? 755  LEU B CA   1 
ATOM   21018 C  C    . LEU B 1 755 ? 161.749 174.703 117.939 1.00 91.37  ? 755  LEU B C    1 
ATOM   21019 O  O    . LEU B 1 755 ? 162.947 174.793 118.227 1.00 90.74  ? 755  LEU B O    1 
ATOM   21020 C  CB   . LEU B 1 755 ? 161.073 175.722 115.741 1.00 90.44  ? 755  LEU B CB   1 
ATOM   21021 C  CG   . LEU B 1 755 ? 162.385 175.357 115.038 1.00 91.44  ? 755  LEU B CG   1 
ATOM   21022 C  CD1  . LEU B 1 755 ? 162.776 173.888 115.198 1.00 91.72  ? 755  LEU B CD1  1 
ATOM   21023 C  CD2  . LEU B 1 755 ? 162.274 175.718 113.567 1.00 92.34  ? 755  LEU B CD2  1 
ATOM   21024 H  H    . LEU B 1 755 ? 162.356 177.301 117.324 1.00 92.76  ? 755  LEU B H    1 
ATOM   21025 H  HA   . LEU B 1 755 ? 160.094 175.826 117.538 1.00 91.93  ? 755  LEU B HA   1 
ATOM   21026 H  HB2  . LEU B 1 755 ? 160.440 175.029 115.498 1.00 91.59  ? 755  LEU B HB2  1 
ATOM   21027 H  HB3  . LEU B 1 755 ? 160.774 176.562 115.356 1.00 92.17  ? 755  LEU B HB3  1 
ATOM   21028 H  HG   . LEU B 1 755 ? 163.100 175.891 115.416 1.00 92.41  ? 755  LEU B HG   1 
ATOM   21029 H  HD11 . LEU B 1 755 ? 163.404 173.659 114.495 1.00 92.11  ? 755  LEU B HD11 1 
ATOM   21030 H  HD12 . LEU B 1 755 ? 163.195 173.754 116.060 1.00 92.08  ? 755  LEU B HD12 1 
ATOM   21031 H  HD13 . LEU B 1 755 ? 161.980 173.338 115.119 1.00 91.92  ? 755  LEU B HD13 1 
ATOM   21032 H  HD21 . LEU B 1 755 ? 163.099 175.480 113.115 1.00 92.69  ? 755  LEU B HD21 1 
ATOM   21033 H  HD22 . LEU B 1 755 ? 161.530 175.228 113.183 1.00 92.12  ? 755  LEU B HD22 1 
ATOM   21034 H  HD23 . LEU B 1 755 ? 162.116 176.673 113.489 1.00 92.82  ? 755  LEU B HD23 1 
ATOM   21035 N  N    . ASP B 1 756 ? 161.011 173.620 118.179 1.00 81.30  ? 756  ASP B N    1 
ATOM   21036 C  CA   . ASP B 1 756 ? 161.549 172.427 118.823 1.00 79.00  ? 756  ASP B CA   1 
ATOM   21037 C  C    . ASP B 1 756 ? 161.997 171.431 117.760 1.00 81.46  ? 756  ASP B C    1 
ATOM   21038 O  O    . ASP B 1 756 ? 161.199 171.013 116.912 1.00 81.54  ? 756  ASP B O    1 
ATOM   21039 C  CB   . ASP B 1 756 ? 160.513 171.793 119.750 1.00 79.76  ? 756  ASP B CB   1 
ATOM   21040 C  CG   . ASP B 1 756 ? 161.063 170.595 120.508 1.00 81.06  ? 756  ASP B CG   1 
ATOM   21041 O  OD1  . ASP B 1 756 ? 160.421 170.159 121.483 1.00 79.56  ? 756  ASP B OD1  1 
ATOM   21042 O  OD2  . ASP B 1 756 ? 162.132 170.076 120.122 1.00 81.38  ? 756  ASP B OD2  1 
ATOM   21043 H  H    . ASP B 1 756 ? 160.182 173.553 117.956 1.00 81.51  ? 756  ASP B H    1 
ATOM   21044 H  HA   . ASP B 1 756 ? 162.319 172.675 119.355 1.00 80.68  ? 756  ASP B HA   1 
ATOM   21045 H  HB2  . ASP B 1 756 ? 160.233 172.453 120.408 1.00 80.14  ? 756  ASP B HB2  1 
ATOM   21046 H  HB3  . ASP B 1 756 ? 159.750 171.505 119.224 1.00 80.87  ? 756  ASP B HB3  1 
ATOM   21047 N  N    . MET B 1 757 ? 163.270 171.031 117.830 1.00 87.26  ? 757  MET B N    1 
ATOM   21048 C  CA   . MET B 1 757 ? 163.846 170.124 116.841 1.00 85.80  ? 757  MET B CA   1 
ATOM   21049 C  C    . MET B 1 757 ? 163.376 168.686 117.019 1.00 86.06  ? 757  MET B C    1 
ATOM   21050 O  O    . MET B 1 757 ? 163.341 167.940 116.036 1.00 87.71  ? 757  MET B O    1 
ATOM   21051 C  CB   . MET B 1 757 ? 165.378 170.180 116.927 1.00 87.40  ? 757  MET B CB   1 
ATOM   21052 C  CG   . MET B 1 757 ? 166.111 171.266 116.099 1.00 88.17  ? 757  MET B CG   1 
ATOM   21053 S  SD   . MET B 1 757 ? 165.543 171.910 114.488 1.00 93.47  ? 757  MET B SD   1 
ATOM   21054 C  CE   . MET B 1 757 ? 164.726 170.525 113.680 1.00 88.57  ? 757  MET B CE   1 
ATOM   21055 H  H    . MET B 1 757 ? 163.818 171.268 118.448 1.00 87.27  ? 757  MET B H    1 
ATOM   21056 H  HA   . MET B 1 757 ? 163.548 170.446 115.982 1.00 86.93  ? 757  MET B HA   1 
ATOM   21057 H  HB2  . MET B 1 757 ? 165.631 170.290 117.857 1.00 87.65  ? 757  MET B HB2  1 
ATOM   21058 H  HB3  . MET B 1 757 ? 165.731 169.329 116.624 1.00 87.49  ? 757  MET B HB3  1 
ATOM   21059 H  HG2  . MET B 1 757 ? 166.229 172.038 116.677 1.00 87.56  ? 757  MET B HG2  1 
ATOM   21060 H  HG3  . MET B 1 757 ? 166.983 170.889 115.904 1.00 87.72  ? 757  MET B HG3  1 
ATOM   21061 H  HE1  . MET B 1 757 ? 164.749 170.677 112.718 1.00 87.94  ? 757  MET B HE1  1 
ATOM   21062 H  HE2  . MET B 1 757 ? 165.212 169.709 113.897 1.00 87.70  ? 757  MET B HE2  1 
ATOM   21063 H  HE3  . MET B 1 757 ? 163.805 170.464 113.966 1.00 87.48  ? 757  MET B HE3  1 
ATOM   21064 N  N    . SER B 1 758 ? 163.024 168.279 118.240 1.00 75.18  ? 758  SER B N    1 
ATOM   21065 C  CA   . SER B 1 758 ? 162.652 166.896 118.542 1.00 74.53  ? 758  SER B CA   1 
ATOM   21066 C  C    . SER B 1 758 ? 161.332 166.856 119.302 1.00 73.58  ? 758  SER B C    1 
ATOM   21067 O  O    . SER B 1 758 ? 161.298 166.586 120.508 1.00 73.64  ? 758  SER B O    1 
ATOM   21068 C  CB   . SER B 1 758 ? 163.748 166.195 119.346 1.00 74.75  ? 758  SER B CB   1 
ATOM   21069 O  OG   . SER B 1 758 ? 165.038 166.644 118.984 1.00 77.61  ? 758  SER B OG   1 
ATOM   21070 H  H    . SER B 1 758 ? 162.986 168.798 118.925 1.00 76.09  ? 758  SER B H    1 
ATOM   21071 H  HA   . SER B 1 758 ? 162.536 166.412 117.710 1.00 75.73  ? 758  SER B HA   1 
ATOM   21072 H  HB2  . SER B 1 758 ? 163.618 166.392 120.285 1.00 75.27  ? 758  SER B HB2  1 
ATOM   21073 H  HB3  . SER B 1 758 ? 163.683 165.241 119.199 1.00 75.59  ? 758  SER B HB3  1 
ATOM   21074 H  HG   . SER B 1 758 ? 165.611 166.290 119.487 1.00 76.06  ? 758  SER B HG   1 
ATOM   21075 N  N    . PRO B 1 759 ? 160.216 167.100 118.618 1.00 69.71  ? 759  PRO B N    1 
ATOM   21076 C  CA   . PRO B 1 759 ? 158.909 166.902 119.255 1.00 68.87  ? 759  PRO B CA   1 
ATOM   21077 C  C    . PRO B 1 759 ? 158.585 165.422 119.397 1.00 69.01  ? 759  PRO B C    1 
ATOM   21078 O  O    . PRO B 1 759 ? 158.928 164.606 118.539 1.00 70.09  ? 759  PRO B O    1 
ATOM   21079 C  CB   . PRO B 1 759 ? 157.928 167.596 118.297 1.00 69.51  ? 759  PRO B CB   1 
ATOM   21080 C  CG   . PRO B 1 759 ? 158.773 168.262 117.239 1.00 70.42  ? 759  PRO B CG   1 
ATOM   21081 C  CD   . PRO B 1 759 ? 160.086 167.565 117.231 1.00 72.82  ? 759  PRO B CD   1 
ATOM   21082 H  HA   . PRO B 1 759 ? 158.877 167.331 120.125 1.00 71.85  ? 759  PRO B HA   1 
ATOM   21083 H  HB2  . PRO B 1 759 ? 157.348 166.927 117.897 1.00 71.78  ? 759  PRO B HB2  1 
ATOM   21084 H  HB3  . PRO B 1 759 ? 157.406 168.253 118.784 1.00 71.95  ? 759  PRO B HB3  1 
ATOM   21085 H  HG2  . PRO B 1 759 ? 158.341 168.168 116.375 1.00 72.15  ? 759  PRO B HG2  1 
ATOM   21086 H  HG3  . PRO B 1 759 ? 158.890 169.200 117.460 1.00 72.79  ? 759  PRO B HG3  1 
ATOM   21087 H  HD2  . PRO B 1 759 ? 160.073 166.813 116.620 1.00 72.20  ? 759  PRO B HD2  1 
ATOM   21088 H  HD3  . PRO B 1 759 ? 160.790 168.193 117.015 1.00 73.27  ? 759  PRO B HD3  1 
ATOM   21089 N  N    . PHE B 1 760 ? 157.914 165.078 120.493 1.00 63.15  ? 760  PHE B N    1 
ATOM   21090 C  CA   . PHE B 1 760 ? 157.558 163.686 120.733 1.00 56.92  ? 760  PHE B CA   1 
ATOM   21091 C  C    . PHE B 1 760 ? 156.500 163.234 119.735 1.00 59.51  ? 760  PHE B C    1 
ATOM   21092 O  O    . PHE B 1 760 ? 155.537 163.954 119.456 1.00 63.77  ? 760  PHE B O    1 
ATOM   21093 C  CB   . PHE B 1 760 ? 157.049 163.502 122.162 1.00 55.60  ? 760  PHE B CB   1 
ATOM   21094 C  CG   . PHE B 1 760 ? 158.018 162.787 123.056 1.00 58.32  ? 760  PHE B CG   1 
ATOM   21095 C  CD1  . PHE B 1 760 ? 158.060 161.404 123.094 1.00 58.57  ? 760  PHE B CD1  1 
ATOM   21096 C  CD2  . PHE B 1 760 ? 158.897 163.502 123.850 1.00 62.06  ? 760  PHE B CD2  1 
ATOM   21097 C  CE1  . PHE B 1 760 ? 158.957 160.748 123.913 1.00 61.13  ? 760  PHE B CE1  1 
ATOM   21098 C  CE2  . PHE B 1 760 ? 159.795 162.853 124.670 1.00 59.53  ? 760  PHE B CE2  1 
ATOM   21099 C  CZ   . PHE B 1 760 ? 159.826 161.475 124.702 1.00 63.47  ? 760  PHE B CZ   1 
ATOM   21100 H  H    . PHE B 1 760 ? 157.660 165.624 121.107 1.00 61.23  ? 760  PHE B H    1 
ATOM   21101 H  HA   . PHE B 1 760 ? 158.344 163.129 120.617 1.00 59.89  ? 760  PHE B HA   1 
ATOM   21102 H  HB2  . PHE B 1 760 ? 156.869 164.372 122.551 1.00 60.08  ? 760  PHE B HB2  1 
ATOM   21103 H  HB3  . PHE B 1 760 ? 156.233 162.979 122.137 1.00 59.61  ? 760  PHE B HB3  1 
ATOM   21104 H  HD1  . PHE B 1 760 ? 157.477 160.911 122.564 1.00 59.61  ? 760  PHE B HD1  1 
ATOM   21105 H  HD2  . PHE B 1 760 ? 158.880 164.432 123.832 1.00 60.32  ? 760  PHE B HD2  1 
ATOM   21106 H  HE1  . PHE B 1 760 ? 158.977 159.819 123.934 1.00 59.80  ? 760  PHE B HE1  1 
ATOM   21107 H  HE2  . PHE B 1 760 ? 160.380 163.345 125.201 1.00 59.49  ? 760  PHE B HE2  1 
ATOM   21108 H  HZ   . PHE B 1 760 ? 160.431 161.038 125.255 1.00 60.76  ? 760  PHE B HZ   1 
ATOM   21109 N  N    . THR B 1 761 ? 156.683 162.030 119.193 1.00 62.54  ? 761  THR B N    1 
ATOM   21110 C  CA   . THR B 1 761 ? 155.789 161.498 118.175 1.00 64.83  ? 761  THR B CA   1 
ATOM   21111 C  C    . THR B 1 761 ? 155.463 160.044 118.479 1.00 62.96  ? 761  THR B C    1 
ATOM   21112 O  O    . THR B 1 761 ? 156.296 159.297 118.999 1.00 64.79  ? 761  THR B O    1 
ATOM   21113 C  CB   . THR B 1 761 ? 156.403 161.599 116.770 1.00 66.13  ? 761  THR B CB   1 
ATOM   21114 O  OG1  . THR B 1 761 ? 157.534 160.725 116.675 1.00 66.23  ? 761  THR B OG1  1 
ATOM   21115 C  CG2  . THR B 1 761 ? 156.844 163.023 116.479 1.00 67.56  ? 761  THR B CG2  1 
ATOM   21116 H  H    . THR B 1 761 ? 157.325 161.499 119.404 1.00 65.37  ? 761  THR B H    1 
ATOM   21117 H  HA   . THR B 1 761 ? 154.961 162.001 118.183 1.00 66.13  ? 761  THR B HA   1 
ATOM   21118 H  HB   . THR B 1 761 ? 155.741 161.342 116.110 1.00 65.81  ? 761  THR B HB   1 
ATOM   21119 H  HG1  . THR B 1 761 ? 157.873 160.777 115.908 1.00 66.13  ? 761  THR B HG1  1 
ATOM   21120 H  HG21 . THR B 1 761 ? 156.920 163.159 115.521 1.00 66.37  ? 761  THR B HG21 1 
ATOM   21121 H  HG22 . THR B 1 761 ? 156.197 163.650 116.837 1.00 66.02  ? 761  THR B HG22 1 
ATOM   21122 H  HG23 . THR B 1 761 ? 157.705 163.193 116.892 1.00 66.47  ? 761  THR B HG23 1 
ATOM   21123 N  N    . VAL B 1 762 ? 154.232 159.651 118.144 1.00 65.88  ? 762  VAL B N    1 
ATOM   21124 C  CA   . VAL B 1 762 ? 153.778 158.272 118.261 1.00 64.54  ? 762  VAL B CA   1 
ATOM   21125 C  C    . VAL B 1 762 ? 153.028 157.906 116.988 1.00 65.89  ? 762  VAL B C    1 
ATOM   21126 O  O    . VAL B 1 762 ? 152.595 158.771 116.223 1.00 67.04  ? 762  VAL B O    1 
ATOM   21127 C  CB   . VAL B 1 762 ? 152.878 158.049 119.498 1.00 61.43  ? 762  VAL B CB   1 
ATOM   21128 C  CG1  . VAL B 1 762 ? 153.669 158.276 120.777 1.00 62.17  ? 762  VAL B CG1  1 
ATOM   21129 C  CG2  . VAL B 1 762 ? 151.658 158.959 119.447 1.00 63.37  ? 762  VAL B CG2  1 
ATOM   21130 H  H    . VAL B 1 762 ? 153.630 160.183 117.838 1.00 65.50  ? 762  VAL B H    1 
ATOM   21131 H  HA   . VAL B 1 762 ? 154.548 157.687 118.337 1.00 65.19  ? 762  VAL B HA   1 
ATOM   21132 H  HB   . VAL B 1 762 ? 152.566 157.131 119.499 1.00 64.50  ? 762  VAL B HB   1 
ATOM   21133 H  HG11 . VAL B 1 762 ? 153.079 158.157 121.538 1.00 64.67  ? 762  VAL B HG11 1 
ATOM   21134 H  HG12 . VAL B 1 762 ? 154.395 157.634 120.817 1.00 64.83  ? 762  VAL B HG12 1 
ATOM   21135 H  HG13 . VAL B 1 762 ? 154.025 159.179 120.771 1.00 65.06  ? 762  VAL B HG13 1 
ATOM   21136 H  HG21 . VAL B 1 762 ? 151.168 158.873 120.280 1.00 65.05  ? 762  VAL B HG21 1 
ATOM   21137 H  HG22 . VAL B 1 762 ? 151.951 159.876 119.331 1.00 64.99  ? 762  VAL B HG22 1 
ATOM   21138 H  HG23 . VAL B 1 762 ? 151.095 158.694 118.704 1.00 64.72  ? 762  VAL B HG23 1 
ATOM   21139 N  N    . THR B 1 763 ? 152.879 156.604 116.765 1.00 72.95  ? 763  THR B N    1 
ATOM   21140 C  CA   . THR B 1 763 ? 152.188 156.125 115.579 1.00 72.81  ? 763  THR B CA   1 
ATOM   21141 C  C    . THR B 1 763 ? 150.675 156.200 115.773 1.00 73.61  ? 763  THR B C    1 
ATOM   21142 O  O    . THR B 1 763 ? 150.163 156.212 116.895 1.00 75.36  ? 763  THR B O    1 
ATOM   21143 C  CB   . THR B 1 763 ? 152.603 154.690 115.255 1.00 73.10  ? 763  THR B CB   1 
ATOM   21144 O  OG1  . THR B 1 763 ? 153.987 154.504 115.579 1.00 74.61  ? 763  THR B OG1  1 
ATOM   21145 C  CG2  . THR B 1 763 ? 152.387 154.394 113.777 1.00 75.18  ? 763  THR B CG2  1 
ATOM   21146 H  H    . THR B 1 763 ? 153.168 155.982 117.284 1.00 72.88  ? 763  THR B H    1 
ATOM   21147 H  HA   . THR B 1 763 ? 152.424 156.688 114.826 1.00 73.00  ? 763  THR B HA   1 
ATOM   21148 H  HB   . THR B 1 763 ? 152.064 154.073 115.773 1.00 73.55  ? 763  THR B HB   1 
ATOM   21149 H  HG1  . THR B 1 763 ? 154.220 153.717 115.401 1.00 73.80  ? 763  THR B HG1  1 
ATOM   21150 H  HG21 . THR B 1 763 ? 152.838 153.570 113.536 1.00 74.00  ? 763  THR B HG21 1 
ATOM   21151 H  HG22 . THR B 1 763 ? 151.440 154.302 113.591 1.00 73.84  ? 763  THR B HG22 1 
ATOM   21152 H  HG23 . THR B 1 763 ? 152.747 155.115 113.237 1.00 73.22  ? 763  THR B HG23 1 
ATOM   21153 N  N    . ASP B 1 764 ? 149.958 156.253 114.648 1.00 74.54  ? 764  ASP B N    1 
ATOM   21154 C  CA   . ASP B 1 764 ? 148.506 156.371 114.696 1.00 76.25  ? 764  ASP B CA   1 
ATOM   21155 C  C    . ASP B 1 764 ? 147.846 155.153 115.329 1.00 75.90  ? 764  ASP B C    1 
ATOM   21156 O  O    . ASP B 1 764 ? 146.738 155.272 115.864 1.00 77.81  ? 764  ASP B O    1 
ATOM   21157 C  CB   . ASP B 1 764 ? 147.950 156.588 113.288 1.00 76.13  ? 764  ASP B CB   1 
ATOM   21158 C  CG   . ASP B 1 764 ? 148.363 155.494 112.322 1.00 79.51  ? 764  ASP B CG   1 
ATOM   21159 O  OD1  . ASP B 1 764 ? 149.058 154.549 112.751 1.00 80.76  ? 764  ASP B OD1  1 
ATOM   21160 O  OD2  . ASP B 1 764 ? 147.994 155.580 111.132 1.00 78.74  ? 764  ASP B OD2  1 
ATOM   21161 H  H    . ASP B 1 764 ? 150.289 156.223 113.855 1.00 76.12  ? 764  ASP B H    1 
ATOM   21162 H  HA   . ASP B 1 764 ? 148.272 157.145 115.231 1.00 76.51  ? 764  ASP B HA   1 
ATOM   21163 H  HB2  . ASP B 1 764 ? 146.981 156.602 113.328 1.00 76.52  ? 764  ASP B HB2  1 
ATOM   21164 H  HB3  . ASP B 1 764 ? 148.280 157.432 112.944 1.00 76.54  ? 764  ASP B HB3  1 
ATOM   21165 N  N    . HIS B 1 765 ? 148.494 153.992 115.283 1.00 69.79  ? 765  HIS B N    1 
ATOM   21166 C  CA   . HIS B 1 765 ? 147.947 152.772 115.860 1.00 69.78  ? 765  HIS B CA   1 
ATOM   21167 C  C    . HIS B 1 765 ? 148.422 152.524 117.285 1.00 69.54  ? 765  HIS B C    1 
ATOM   21168 O  O    . HIS B 1 765 ? 148.080 151.487 117.864 1.00 70.04  ? 765  HIS B O    1 
ATOM   21169 C  CB   . HIS B 1 765 ? 148.303 151.566 114.980 1.00 70.30  ? 765  HIS B CB   1 
ATOM   21170 C  CG   . HIS B 1 765 ? 149.775 151.341 114.820 1.00 72.55  ? 765  HIS B CG   1 
ATOM   21171 N  ND1  . HIS B 1 765 ? 150.389 151.294 113.587 1.00 73.68  ? 765  HIS B ND1  1 
ATOM   21172 C  CD2  . HIS B 1 765 ? 150.754 151.140 115.734 1.00 74.32  ? 765  HIS B CD2  1 
ATOM   21173 C  CE1  . HIS B 1 765 ? 151.683 151.079 113.748 1.00 73.48  ? 765  HIS B CE1  1 
ATOM   21174 N  NE2  . HIS B 1 765 ? 151.930 150.983 115.042 1.00 74.94  ? 765  HIS B NE2  1 
ATOM   21175 H  H    . HIS B 1 765 ? 149.265 153.887 114.917 1.00 72.20  ? 765  HIS B H    1 
ATOM   21176 H  HA   . HIS B 1 765 ? 146.980 152.844 115.880 1.00 72.09  ? 765  HIS B HA   1 
ATOM   21177 H  HB2  . HIS B 1 765 ? 147.923 150.767 115.376 1.00 71.75  ? 765  HIS B HB2  1 
ATOM   21178 H  HB3  . HIS B 1 765 ? 147.928 151.704 114.096 1.00 71.88  ? 765  HIS B HB3  1 
ATOM   21179 H  HD2  . HIS B 1 765 ? 150.650 151.116 116.658 1.00 72.13  ? 765  HIS B HD2  1 
ATOM   21180 H  HE1  . HIS B 1 765 ? 152.312 151.009 113.067 1.00 72.01  ? 765  HIS B HE1  1 
ATOM   21181 H  HE2  . HIS B 1 765 ? 152.702 150.843 115.394 1.00 72.23  ? 765  HIS B HE2  1 
ATOM   21182 N  N    . THR B 1 766 ? 149.194 153.436 117.860 1.00 67.17  ? 766  THR B N    1 
ATOM   21183 C  CA   . THR B 1 766 ? 149.683 153.248 119.219 1.00 65.67  ? 766  THR B CA   1 
ATOM   21184 C  C    . THR B 1 766 ? 148.507 153.241 120.192 1.00 68.19  ? 766  THR B C    1 
ATOM   21185 O  O    . THR B 1 766 ? 147.666 154.146 120.142 1.00 71.13  ? 766  THR B O    1 
ATOM   21186 C  CB   . THR B 1 766 ? 150.666 154.356 119.592 1.00 64.99  ? 766  THR B CB   1 
ATOM   21187 O  OG1  . THR B 1 766 ? 151.839 154.256 118.774 1.00 67.36  ? 766  THR B OG1  1 
ATOM   21188 C  CG2  . THR B 1 766 ? 151.064 154.252 121.059 1.00 64.32  ? 766  THR B CG2  1 
ATOM   21189 H  H    . THR B 1 766 ? 149.449 154.169 117.488 1.00 68.33  ? 766  THR B H    1 
ATOM   21190 H  HA   . THR B 1 766 ? 150.153 152.403 119.267 1.00 67.48  ? 766  THR B HA   1 
ATOM   21191 H  HB   . THR B 1 766 ? 150.247 155.219 119.449 1.00 67.74  ? 766  THR B HB   1 
ATOM   21192 H  HG1  . THR B 1 766 ? 151.634 154.353 117.965 1.00 67.89  ? 766  THR B HG1  1 
ATOM   21193 H  HG21 . THR B 1 766 ? 151.867 154.773 121.220 1.00 67.36  ? 766  THR B HG21 1 
ATOM   21194 H  HG22 . THR B 1 766 ? 150.352 154.591 121.624 1.00 67.43  ? 766  THR B HG22 1 
ATOM   21195 H  HG23 . THR B 1 766 ? 151.240 153.327 121.290 1.00 67.04  ? 766  THR B HG23 1 
ATOM   21196 N  N    . PRO B 1 767 ? 148.404 152.250 121.080 1.00 67.37  ? 767  PRO B N    1 
ATOM   21197 C  CA   . PRO B 1 767 ? 147.320 152.273 122.069 1.00 65.89  ? 767  PRO B CA   1 
ATOM   21198 C  C    . PRO B 1 767 ? 147.385 153.529 122.924 1.00 68.43  ? 767  PRO B C    1 
ATOM   21199 O  O    . PRO B 1 767 ? 148.464 153.999 123.290 1.00 68.80  ? 767  PRO B O    1 
ATOM   21200 C  CB   . PRO B 1 767 ? 147.566 151.008 122.900 1.00 66.12  ? 767  PRO B CB   1 
ATOM   21201 C  CG   . PRO B 1 767 ? 148.380 150.123 122.027 1.00 66.89  ? 767  PRO B CG   1 
ATOM   21202 C  CD   . PRO B 1 767 ? 149.226 151.033 121.195 1.00 66.64  ? 767  PRO B CD   1 
ATOM   21203 H  HA   . PRO B 1 767 ? 146.455 152.216 121.633 1.00 67.43  ? 767  PRO B HA   1 
ATOM   21204 H  HB2  . PRO B 1 767 ? 148.054 151.237 123.707 1.00 67.28  ? 767  PRO B HB2  1 
ATOM   21205 H  HB3  . PRO B 1 767 ? 146.718 150.590 123.118 1.00 67.51  ? 767  PRO B HB3  1 
ATOM   21206 H  HG2  . PRO B 1 767 ? 148.936 149.549 122.577 1.00 67.30  ? 767  PRO B HG2  1 
ATOM   21207 H  HG3  . PRO B 1 767 ? 147.794 149.593 121.465 1.00 67.40  ? 767  PRO B HG3  1 
ATOM   21208 H  HD2  . PRO B 1 767 ? 150.061 151.228 121.648 1.00 67.22  ? 767  PRO B HD2  1 
ATOM   21209 H  HD3  . PRO B 1 767 ? 149.378 150.640 120.321 1.00 67.36  ? 767  PRO B HD3  1 
ATOM   21210 N  N    . MET B 1 768 ? 146.209 154.075 123.242 1.00 69.50  ? 768  MET B N    1 
ATOM   21211 C  CA   . MET B 1 768 ? 146.155 155.311 124.013 1.00 68.85  ? 768  MET B CA   1 
ATOM   21212 C  C    . MET B 1 768 ? 146.706 155.139 125.421 1.00 68.84  ? 768  MET B C    1 
ATOM   21213 O  O    . MET B 1 768 ? 147.080 156.133 126.051 1.00 71.46  ? 768  MET B O    1 
ATOM   21214 C  CB   . MET B 1 768 ? 144.716 155.828 124.081 1.00 67.02  ? 768  MET B CB   1 
ATOM   21215 C  CG   . MET B 1 768 ? 144.370 156.844 122.999 1.00 69.35  ? 768  MET B CG   1 
ATOM   21216 S  SD   . MET B 1 768 ? 145.379 158.344 123.020 1.00 71.62  ? 768  MET B SD   1 
ATOM   21217 C  CE   . MET B 1 768 ? 145.371 158.766 124.760 1.00 70.36  ? 768  MET B CE   1 
ATOM   21218 H  H    . MET B 1 768 ? 145.443 153.752 123.026 1.00 70.37  ? 768  MET B H    1 
ATOM   21219 H  HA   . MET B 1 768 ? 146.689 155.978 123.555 1.00 70.39  ? 768  MET B HA   1 
ATOM   21220 H  HB2  . MET B 1 768 ? 144.111 155.078 123.983 1.00 70.66  ? 768  MET B HB2  1 
ATOM   21221 H  HB3  . MET B 1 768 ? 144.574 156.247 124.944 1.00 70.08  ? 768  MET B HB3  1 
ATOM   21222 H  HG2  . MET B 1 768 ? 144.485 156.425 122.132 1.00 70.30  ? 768  MET B HG2  1 
ATOM   21223 H  HG3  . MET B 1 768 ? 143.445 157.113 123.111 1.00 70.70  ? 768  MET B HG3  1 
ATOM   21224 H  HE1  . MET B 1 768 ? 145.789 159.634 124.876 1.00 70.14  ? 768  MET B HE1  1 
ATOM   21225 H  HE2  . MET B 1 768 ? 144.454 158.796 125.073 1.00 70.08  ? 768  MET B HE2  1 
ATOM   21226 H  HE3  . MET B 1 768 ? 145.867 158.093 125.249 1.00 70.47  ? 768  MET B HE3  1 
ATOM   21227 N  N    . GLU B 1 769 ? 146.764 153.907 125.932 1.00 71.41  ? 769  GLU B N    1 
ATOM   21228 C  CA   . GLU B 1 769 ? 147.338 153.689 127.255 1.00 70.59  ? 769  GLU B CA   1 
ATOM   21229 C  C    . GLU B 1 769 ? 148.803 154.105 127.291 1.00 69.98  ? 769  GLU B C    1 
ATOM   21230 O  O    . GLU B 1 769 ? 149.251 154.759 128.242 1.00 70.94  ? 769  GLU B O    1 
ATOM   21231 C  CB   . GLU B 1 769 ? 147.186 152.222 127.653 1.00 71.28  ? 769  GLU B CB   1 
ATOM   21232 C  CG   . GLU B 1 769 ? 145.743 151.768 127.805 1.00 74.64  ? 769  GLU B CG   1 
ATOM   21233 C  CD   . GLU B 1 769 ? 145.623 150.272 128.015 1.00 76.67  ? 769  GLU B CD   1 
ATOM   21234 O  OE1  . GLU B 1 769 ? 146.613 149.558 127.755 1.00 76.17  ? 769  GLU B OE1  1 
ATOM   21235 O  OE2  . GLU B 1 769 ? 144.543 149.812 128.441 1.00 77.74  ? 769  GLU B OE2  1 
ATOM   21236 H  H    . GLU B 1 769 ? 146.485 153.195 125.538 1.00 72.51  ? 769  GLU B H    1 
ATOM   21237 H  HA   . GLU B 1 769 ? 146.855 154.228 127.902 1.00 72.65  ? 769  GLU B HA   1 
ATOM   21238 H  HB2  . GLU B 1 769 ? 147.600 151.670 126.971 1.00 72.55  ? 769  GLU B HB2  1 
ATOM   21239 H  HB3  . GLU B 1 769 ? 147.631 152.081 128.503 1.00 72.65  ? 769  GLU B HB3  1 
ATOM   21240 H  HG2  . GLU B 1 769 ? 145.350 152.211 128.573 1.00 73.81  ? 769  GLU B HG2  1 
ATOM   21241 H  HG3  . GLU B 1 769 ? 145.251 151.996 127.001 1.00 73.30  ? 769  GLU B HG3  1 
ATOM   21242 N  N    . ILE B 1 770 ? 149.565 153.745 126.257 1.00 64.27  ? 770  ILE B N    1 
ATOM   21243 C  CA   . ILE B 1 770 ? 150.972 154.126 126.205 1.00 60.17  ? 770  ILE B CA   1 
ATOM   21244 C  C    . ILE B 1 770 ? 151.110 155.637 126.064 1.00 60.32  ? 770  ILE B C    1 
ATOM   21245 O  O    . ILE B 1 770 ? 152.028 156.245 126.626 1.00 63.30  ? 770  ILE B O    1 
ATOM   21246 C  CB   . ILE B 1 770 ? 151.682 153.379 125.061 1.00 60.81  ? 770  ILE B CB   1 
ATOM   21247 C  CG1  . ILE B 1 770 ? 151.632 151.868 125.305 1.00 60.54  ? 770  ILE B CG1  1 
ATOM   21248 C  CG2  . ILE B 1 770 ? 153.125 153.854 124.934 1.00 61.42  ? 770  ILE B CG2  1 
ATOM   21249 C  CD1  . ILE B 1 770 ? 152.106 151.036 124.132 1.00 60.62  ? 770  ILE B CD1  1 
ATOM   21250 H  H    . ILE B 1 770 ? 149.293 153.286 125.582 1.00 63.13  ? 770  ILE B H    1 
ATOM   21251 H  HA   . ILE B 1 770 ? 151.397 153.866 127.037 1.00 62.00  ? 770  ILE B HA   1 
ATOM   21252 H  HB   . ILE B 1 770 ? 151.219 153.574 124.231 1.00 61.97  ? 770  ILE B HB   1 
ATOM   21253 H  HG12 . ILE B 1 770 ? 152.198 151.657 126.065 1.00 61.90  ? 770  ILE B HG12 1 
ATOM   21254 H  HG13 . ILE B 1 770 ? 150.717 151.610 125.497 1.00 62.18  ? 770  ILE B HG13 1 
ATOM   21255 H  HG21 . ILE B 1 770 ? 153.607 153.259 124.339 1.00 62.15  ? 770  ILE B HG21 1 
ATOM   21256 H  HG22 . ILE B 1 770 ? 153.134 154.754 124.572 1.00 61.74  ? 770  ILE B HG22 1 
ATOM   21257 H  HG23 . ILE B 1 770 ? 153.537 153.846 125.812 1.00 61.71  ? 770  ILE B HG23 1 
ATOM   21258 H  HD11 . ILE B 1 770 ? 151.854 150.111 124.280 1.00 61.94  ? 770  ILE B HD11 1 
ATOM   21259 H  HD12 . ILE B 1 770 ? 151.689 151.368 123.322 1.00 61.86  ? 770  ILE B HD12 1 
ATOM   21260 H  HD13 . ILE B 1 770 ? 153.071 151.109 124.062 1.00 62.00  ? 770  ILE B HD13 1 
ATOM   21261 N  N    . VAL B 1 771 ? 150.208 156.267 125.308 1.00 59.58  ? 771  VAL B N    1 
ATOM   21262 C  CA   . VAL B 1 771 ? 150.246 157.721 125.168 1.00 55.91  ? 771  VAL B CA   1 
ATOM   21263 C  C    . VAL B 1 771 ? 150.007 158.389 126.516 1.00 56.75  ? 771  VAL B C    1 
ATOM   21264 O  O    . VAL B 1 771 ? 150.695 159.351 126.883 1.00 60.36  ? 771  VAL B O    1 
ATOM   21265 C  CB   . VAL B 1 771 ? 149.217 158.180 124.118 1.00 56.87  ? 771  VAL B CB   1 
ATOM   21266 C  CG1  . VAL B 1 771 ? 149.152 159.700 124.061 1.00 59.81  ? 771  VAL B CG1  1 
ATOM   21267 C  CG2  . VAL B 1 771 ? 149.558 157.604 122.752 1.00 58.48  ? 771  VAL B CG2  1 
ATOM   21268 H  H    . VAL B 1 771 ? 149.575 155.882 124.872 1.00 61.03  ? 771  VAL B H    1 
ATOM   21269 H  HA   . VAL B 1 771 ? 151.127 157.983 124.857 1.00 60.21  ? 771  VAL B HA   1 
ATOM   21270 H  HB   . VAL B 1 771 ? 148.340 157.852 124.371 1.00 60.36  ? 771  VAL B HB   1 
ATOM   21271 H  HG11 . VAL B 1 771 ? 148.676 159.964 123.258 1.00 60.22  ? 771  VAL B HG11 1 
ATOM   21272 H  HG12 . VAL B 1 771 ? 148.683 160.029 124.844 1.00 60.39  ? 771  VAL B HG12 1 
ATOM   21273 H  HG13 . VAL B 1 771 ? 150.055 160.054 124.041 1.00 60.16  ? 771  VAL B HG13 1 
ATOM   21274 H  HG21 . VAL B 1 771 ? 148.921 157.938 122.101 1.00 60.79  ? 771  VAL B HG21 1 
ATOM   21275 H  HG22 . VAL B 1 771 ? 150.456 157.879 122.508 1.00 60.23  ? 771  VAL B HG22 1 
ATOM   21276 H  HG23 . VAL B 1 771 ? 149.508 156.636 122.796 1.00 60.50  ? 771  VAL B HG23 1 
ATOM   21277 N  N    . VAL B 1 772 ? 149.021 157.898 127.269 1.00 59.17  ? 772  VAL B N    1 
ATOM   21278 C  CA   . VAL B 1 772 ? 148.749 158.451 128.593 1.00 60.24  ? 772  VAL B CA   1 
ATOM   21279 C  C    . VAL B 1 772 ? 149.946 158.236 129.510 1.00 58.89  ? 772  VAL B C    1 
ATOM   21280 O  O    . VAL B 1 772 ? 150.299 159.110 130.310 1.00 59.17  ? 772  VAL B O    1 
ATOM   21281 C  CB   . VAL B 1 772 ? 147.466 157.832 129.180 1.00 61.00  ? 772  VAL B CB   1 
ATOM   21282 C  CG1  . VAL B 1 772 ? 147.261 158.292 130.614 1.00 60.58  ? 772  VAL B CG1  1 
ATOM   21283 C  CG2  . VAL B 1 772 ? 146.259 158.199 128.330 1.00 61.98  ? 772  VAL B CG2  1 
ATOM   21284 H  H    . VAL B 1 772 ? 148.501 157.252 127.039 1.00 61.95  ? 772  VAL B H    1 
ATOM   21285 H  HA   . VAL B 1 772 ? 148.607 159.407 128.510 1.00 61.71  ? 772  VAL B HA   1 
ATOM   21286 H  HB   . VAL B 1 772 ? 147.551 156.866 129.182 1.00 62.12  ? 772  VAL B HB   1 
ATOM   21287 H  HG11 . VAL B 1 772 ? 146.365 158.048 130.896 1.00 61.57  ? 772  VAL B HG11 1 
ATOM   21288 H  HG12 . VAL B 1 772 ? 147.915 157.859 131.183 1.00 61.78  ? 772  VAL B HG12 1 
ATOM   21289 H  HG13 . VAL B 1 772 ? 147.369 159.255 130.655 1.00 60.88  ? 772  VAL B HG13 1 
ATOM   21290 H  HG21 . VAL B 1 772 ? 145.497 157.674 128.623 1.00 62.72  ? 772  VAL B HG21 1 
ATOM   21291 H  HG22 . VAL B 1 772 ? 146.071 159.144 128.440 1.00 61.81  ? 772  VAL B HG22 1 
ATOM   21292 H  HG23 . VAL B 1 772 ? 146.453 158.006 127.401 1.00 62.33  ? 772  VAL B HG23 1 
ATOM   21293 N  N    . ASP B 1 773 ? 150.582 157.066 129.417 1.00 58.25  ? 773  ASP B N    1 
ATOM   21294 C  CA   . ASP B 1 773 ? 151.779 156.814 130.213 1.00 54.37  ? 773  ASP B CA   1 
ATOM   21295 C  C    . ASP B 1 773 ? 152.880 157.811 129.883 1.00 54.38  ? 773  ASP B C    1 
ATOM   21296 O  O    . ASP B 1 773 ? 153.544 158.337 130.784 1.00 56.11  ? 773  ASP B O    1 
ATOM   21297 C  CB   . ASP B 1 773 ? 152.282 155.391 129.976 1.00 58.81  ? 773  ASP B CB   1 
ATOM   21298 C  CG   . ASP B 1 773 ? 151.985 154.463 131.132 1.00 62.54  ? 773  ASP B CG   1 
ATOM   21299 O  OD1  . ASP B 1 773 ? 151.418 154.913 132.150 1.00 63.57  ? 773  ASP B OD1  1 
ATOM   21300 O  OD2  . ASP B 1 773 ? 152.327 153.266 131.026 1.00 64.05  ? 773  ASP B OD2  1 
ATOM   21301 H  H    . ASP B 1 773 ? 150.343 156.415 128.908 1.00 59.63  ? 773  ASP B H    1 
ATOM   21302 H  HA   . ASP B 1 773 ? 151.562 156.921 131.151 1.00 57.81  ? 773  ASP B HA   1 
ATOM   21303 H  HB2  . ASP B 1 773 ? 151.855 155.032 129.183 1.00 58.77  ? 773  ASP B HB2  1 
ATOM   21304 H  HB3  . ASP B 1 773 ? 153.243 155.417 129.852 1.00 58.94  ? 773  ASP B HB3  1 
ATOM   21305 N  N    . ILE B 1 774 ? 153.101 158.066 128.594 1.00 45.69  ? 774  ILE B N    1 
ATOM   21306 C  CA   . ILE B 1 774 ? 154.137 159.011 128.191 1.00 45.01  ? 774  ILE B CA   1 
ATOM   21307 C  C    . ILE B 1 774 ? 153.816 160.396 128.734 1.00 48.48  ? 774  ILE B C    1 
ATOM   21308 O  O    . ILE B 1 774 ? 154.679 161.080 129.298 1.00 47.07  ? 774  ILE B O    1 
ATOM   21309 C  CB   . ILE B 1 774 ? 154.282 159.024 126.658 1.00 47.18  ? 774  ILE B CB   1 
ATOM   21310 C  CG1  . ILE B 1 774 ? 154.760 157.661 126.156 1.00 47.17  ? 774  ILE B CG1  1 
ATOM   21311 C  CG2  . ILE B 1 774 ? 155.258 160.102 126.223 1.00 48.79  ? 774  ILE B CG2  1 
ATOM   21312 C  CD1  . ILE B 1 774 ? 154.369 157.371 124.723 1.00 48.33  ? 774  ILE B CD1  1 
ATOM   21313 H  H    . ILE B 1 774 ? 152.669 157.710 127.941 1.00 51.44  ? 774  ILE B H    1 
ATOM   21314 H  HA   . ILE B 1 774 ? 154.985 158.730 128.570 1.00 50.33  ? 774  ILE B HA   1 
ATOM   21315 H  HB   . ILE B 1 774 ? 153.415 159.213 126.267 1.00 50.94  ? 774  ILE B HB   1 
ATOM   21316 H  HG12 . ILE B 1 774 ? 155.727 157.636 126.211 1.00 50.13  ? 774  ILE B HG12 1 
ATOM   21317 H  HG13 . ILE B 1 774 ? 154.382 156.964 126.714 1.00 50.43  ? 774  ILE B HG13 1 
ATOM   21318 H  HG21 . ILE B 1 774 ? 155.470 159.973 125.285 1.00 50.22  ? 774  ILE B HG21 1 
ATOM   21319 H  HG22 . ILE B 1 774 ? 154.849 160.971 126.352 1.00 50.57  ? 774  ILE B HG22 1 
ATOM   21320 H  HG23 . ILE B 1 774 ? 156.063 160.029 126.756 1.00 50.18  ? 774  ILE B HG23 1 
ATOM   21321 H  HD11 . ILE B 1 774 ? 154.664 156.477 124.490 1.00 50.54  ? 774  ILE B HD11 1 
ATOM   21322 H  HD12 . ILE B 1 774 ? 153.404 157.432 124.641 1.00 51.34  ? 774  ILE B HD12 1 
ATOM   21323 H  HD13 . ILE B 1 774 ? 154.792 158.022 124.142 1.00 50.10  ? 774  ILE B HD13 1 
ATOM   21324 N  N    . PHE B 1 775 ? 152.559 160.819 128.592 1.00 55.00  ? 775  PHE B N    1 
ATOM   21325 C  CA   . PHE B 1 775 ? 152.166 162.139 129.076 1.00 49.30  ? 775  PHE B CA   1 
ATOM   21326 C  C    . PHE B 1 775 ? 152.369 162.256 130.581 1.00 50.35  ? 775  PHE B C    1 
ATOM   21327 O  O    . PHE B 1 775 ? 152.865 163.278 131.071 1.00 52.13  ? 775  PHE B O    1 
ATOM   21328 C  CB   . PHE B 1 775 ? 150.708 162.418 128.712 1.00 51.23  ? 775  PHE B CB   1 
ATOM   21329 C  CG   . PHE B 1 775 ? 150.540 163.205 127.444 1.00 52.33  ? 775  PHE B CG   1 
ATOM   21330 C  CD1  . PHE B 1 775 ? 150.815 162.633 126.214 1.00 52.95  ? 775  PHE B CD1  1 
ATOM   21331 C  CD2  . PHE B 1 775 ? 150.108 164.520 127.483 1.00 51.62  ? 775  PHE B CD2  1 
ATOM   21332 C  CE1  . PHE B 1 775 ? 150.661 163.356 125.047 1.00 54.56  ? 775  PHE B CE1  1 
ATOM   21333 C  CE2  . PHE B 1 775 ? 149.953 165.249 126.320 1.00 56.44  ? 775  PHE B CE2  1 
ATOM   21334 C  CZ   . PHE B 1 775 ? 150.230 164.665 125.100 1.00 54.85  ? 775  PHE B CZ   1 
ATOM   21335 H  H    . PHE B 1 775 ? 151.926 160.368 128.225 1.00 54.81  ? 775  PHE B H    1 
ATOM   21336 H  HA   . PHE B 1 775 ? 152.717 162.811 128.645 1.00 53.60  ? 775  PHE B HA   1 
ATOM   21337 H  HB2  . PHE B 1 775 ? 150.245 161.573 128.599 1.00 53.73  ? 775  PHE B HB2  1 
ATOM   21338 H  HB3  . PHE B 1 775 ? 150.298 162.923 129.431 1.00 53.99  ? 775  PHE B HB3  1 
ATOM   21339 H  HD1  . PHE B 1 775 ? 151.106 161.750 126.173 1.00 53.74  ? 775  PHE B HD1  1 
ATOM   21340 H  HD2  . PHE B 1 775 ? 149.920 164.918 128.303 1.00 53.79  ? 775  PHE B HD2  1 
ATOM   21341 H  HE1  . PHE B 1 775 ? 150.848 162.961 124.226 1.00 54.04  ? 775  PHE B HE1  1 
ATOM   21342 H  HE2  . PHE B 1 775 ? 149.662 166.131 126.359 1.00 54.84  ? 775  PHE B HE2  1 
ATOM   21343 H  HZ   . PHE B 1 775 ? 150.126 165.154 124.316 1.00 53.93  ? 775  PHE B HZ   1 
ATOM   21344 N  N    . ARG B 1 776 ? 151.992 161.220 131.334 1.00 55.32  ? 776  ARG B N    1 
ATOM   21345 C  CA   . ARG B 1 776 ? 152.102 161.283 132.787 1.00 53.75  ? 776  ARG B CA   1 
ATOM   21346 C  C    . ARG B 1 776 ? 153.559 161.275 133.235 1.00 54.09  ? 776  ARG B C    1 
ATOM   21347 O  O    . ARG B 1 776 ? 153.966 162.092 134.068 1.00 52.57  ? 776  ARG B O    1 
ATOM   21348 C  CB   . ARG B 1 776 ? 151.345 160.114 133.420 1.00 49.16  ? 776  ARG B CB   1 
ATOM   21349 C  CG   . ARG B 1 776 ? 149.840 160.311 133.495 1.00 54.34  ? 776  ARG B CG   1 
ATOM   21350 C  CD   . ARG B 1 776 ? 149.201 159.355 134.493 1.00 56.54  ? 776  ARG B CD   1 
ATOM   21351 N  NE   . ARG B 1 776 ? 149.020 158.017 133.938 1.00 57.99  ? 776  ARG B NE   1 
ATOM   21352 C  CZ   . ARG B 1 776 ? 147.857 157.388 133.816 1.00 58.99  ? 776  ARG B CZ   1 
ATOM   21353 N  NH1  . ARG B 1 776 ? 146.719 157.945 134.199 1.00 58.71  ? 776  ARG B NH1  1 
ATOM   21354 N  NH2  . ARG B 1 776 ? 147.835 156.165 133.293 1.00 60.77  ? 776  ARG B NH2  1 
ATOM   21355 H  H    . ARG B 1 776 ? 151.675 160.482 131.029 1.00 56.34  ? 776  ARG B H    1 
ATOM   21356 H  HA   . ARG B 1 776 ? 151.698 162.107 133.099 1.00 55.97  ? 776  ARG B HA   1 
ATOM   21357 H  HB2  . ARG B 1 776 ? 151.513 159.315 132.897 1.00 55.42  ? 776  ARG B HB2  1 
ATOM   21358 H  HB3  . ARG B 1 776 ? 151.674 159.988 134.324 1.00 55.26  ? 776  ARG B HB3  1 
ATOM   21359 H  HG2  . ARG B 1 776 ? 149.651 161.219 133.780 1.00 55.94  ? 776  ARG B HG2  1 
ATOM   21360 H  HG3  . ARG B 1 776 ? 149.451 160.145 132.622 1.00 56.38  ? 776  ARG B HG3  1 
ATOM   21361 H  HD2  . ARG B 1 776 ? 149.777 159.279 135.269 1.00 56.23  ? 776  ARG B HD2  1 
ATOM   21362 H  HD3  . ARG B 1 776 ? 148.342 159.714 134.758 1.00 56.91  ? 776  ARG B HD3  1 
ATOM   21363 H  HE   . ARG B 1 776 ? 149.725 157.598 133.678 1.00 56.87  ? 776  ARG B HE   1 
ATOM   21364 H  HH11 . ARG B 1 776 ? 146.708 158.733 134.539 1.00 56.96  ? 776  ARG B HH11 1 
ATOM   21365 H  HH12 . ARG B 1 776 ? 145.981 157.512 134.106 1.00 57.99  ? 776  ARG B HH12 1 
ATOM   21366 H  HH21 . ARG B 1 776 ? 148.567 155.792 133.041 1.00 56.84  ? 776  ARG B HH21 1 
ATOM   21367 H  HH22 . ARG B 1 776 ? 147.088 155.747 133.209 1.00 57.80  ? 776  ARG B HH22 1 
ATOM   21368 N  N    . LYS B 1 777 ? 154.361 160.354 132.695 1.00 49.11  ? 777  LYS B N    1 
ATOM   21369 C  CA   . LYS B 1 777 ? 155.725 160.189 133.187 1.00 43.16  ? 777  LYS B CA   1 
ATOM   21370 C  C    . LYS B 1 777 ? 156.631 161.322 132.722 1.00 44.09  ? 777  LYS B C    1 
ATOM   21371 O  O    . LYS B 1 777 ? 157.421 161.852 133.512 1.00 48.59  ? 777  LYS B O    1 
ATOM   21372 C  CB   . LYS B 1 777 ? 156.279 158.837 132.737 1.00 47.11  ? 777  LYS B CB   1 
ATOM   21373 C  CG   . LYS B 1 777 ? 155.954 157.695 133.687 1.00 48.89  ? 777  LYS B CG   1 
ATOM   21374 C  CD   . LYS B 1 777 ? 155.538 156.441 132.937 1.00 48.02  ? 777  LYS B CD   1 
ATOM   21375 C  CE   . LYS B 1 777 ? 155.718 155.197 133.791 1.00 51.67  ? 777  LYS B CE   1 
ATOM   21376 N  NZ   . LYS B 1 777 ? 154.899 154.055 133.298 1.00 53.70  ? 777  LYS B NZ   1 
ATOM   21377 H  H    . LYS B 1 777 ? 154.142 159.823 132.055 1.00 49.92  ? 777  LYS B H    1 
ATOM   21378 H  HA   . LYS B 1 777 ? 155.712 160.198 134.157 1.00 48.60  ? 777  LYS B HA   1 
ATOM   21379 H  HB2  . LYS B 1 777 ? 155.903 158.619 131.870 1.00 49.21  ? 777  LYS B HB2  1 
ATOM   21380 H  HB3  . LYS B 1 777 ? 157.245 158.902 132.670 1.00 49.12  ? 777  LYS B HB3  1 
ATOM   21381 H  HG2  . LYS B 1 777 ? 156.740 157.485 134.216 1.00 49.35  ? 777  LYS B HG2  1 
ATOM   21382 H  HG3  . LYS B 1 777 ? 155.221 157.958 134.266 1.00 49.32  ? 777  LYS B HG3  1 
ATOM   21383 H  HD2  . LYS B 1 777 ? 154.601 156.509 132.693 1.00 49.33  ? 777  LYS B HD2  1 
ATOM   21384 H  HD3  . LYS B 1 777 ? 156.086 156.346 132.142 1.00 49.15  ? 777  LYS B HD3  1 
ATOM   21385 H  HE2  . LYS B 1 777 ? 156.651 154.930 133.772 1.00 49.42  ? 777  LYS B HE2  1 
ATOM   21386 H  HE3  . LYS B 1 777 ? 155.446 155.393 134.701 1.00 48.68  ? 777  LYS B HE3  1 
ATOM   21387 H  HZ1  . LYS B 1 777 ? 155.018 153.347 133.823 1.00 49.62  ? 777  LYS B HZ1  1 
ATOM   21388 H  HZ2  . LYS B 1 777 ? 154.037 154.276 133.301 1.00 49.32  ? 777  LYS B HZ2  1 
ATOM   21389 H  HZ3  . LYS B 1 777 ? 155.141 153.844 132.468 1.00 50.01  ? 777  LYS B HZ3  1 
ATOM   21390 N  N    . LEU B 1 778 ? 156.538 161.709 131.450 1.00 42.07  ? 778  LEU B N    1 
ATOM   21391 C  CA   . LEU B 1 778 ? 157.401 162.749 130.909 1.00 38.72  ? 778  LEU B CA   1 
ATOM   21392 C  C    . LEU B 1 778 ? 156.811 164.145 131.043 1.00 41.74  ? 778  LEU B C    1 
ATOM   21393 O  O    . LEU B 1 778 ? 157.513 165.125 130.769 1.00 49.88  ? 778  LEU B O    1 
ATOM   21394 C  CB   . LEU B 1 778 ? 157.701 162.468 129.433 1.00 43.04  ? 778  LEU B CB   1 
ATOM   21395 C  CG   . LEU B 1 778 ? 158.178 161.052 129.101 1.00 43.99  ? 778  LEU B CG   1 
ATOM   21396 C  CD1  . LEU B 1 778 ? 158.515 160.944 127.625 1.00 44.65  ? 778  LEU B CD1  1 
ATOM   21397 C  CD2  . LEU B 1 778 ? 159.375 160.659 129.954 1.00 45.08  ? 778  LEU B CD2  1 
ATOM   21398 H  H    . LEU B 1 778 ? 155.981 161.383 130.882 1.00 46.83  ? 778  LEU B H    1 
ATOM   21399 H  HA   . LEU B 1 778 ? 158.244 162.738 131.390 1.00 45.70  ? 778  LEU B HA   1 
ATOM   21400 H  HB2  . LEU B 1 778 ? 156.891 162.625 128.924 1.00 46.12  ? 778  LEU B HB2  1 
ATOM   21401 H  HB3  . LEU B 1 778 ? 158.392 163.082 129.139 1.00 46.11  ? 778  LEU B HB3  1 
ATOM   21402 H  HG   . LEU B 1 778 ? 157.460 160.427 129.289 1.00 46.07  ? 778  LEU B HG   1 
ATOM   21403 H  HD11 . LEU B 1 778 ? 158.562 160.007 127.378 1.00 46.24  ? 778  LEU B HD11 1 
ATOM   21404 H  HD12 . LEU B 1 778 ? 157.824 161.389 127.111 1.00 46.46  ? 778  LEU B HD12 1 
ATOM   21405 H  HD13 . LEU B 1 778 ? 159.370 161.373 127.467 1.00 46.13  ? 778  LEU B HD13 1 
ATOM   21406 H  HD21 . LEU B 1 778 ? 159.694 159.789 129.665 1.00 45.66  ? 778  LEU B HD21 1 
ATOM   21407 H  HD22 . LEU B 1 778 ? 160.074 161.322 129.841 1.00 45.95  ? 778  LEU B HD22 1 
ATOM   21408 H  HD23 . LEU B 1 778 ? 159.103 160.618 130.884 1.00 46.29  ? 778  LEU B HD23 1 
ATOM   21409 N  N    . GLY B 1 779 ? 155.553 164.264 131.456 1.00 42.62  ? 779  GLY B N    1 
ATOM   21410 C  CA   . GLY B 1 779 ? 154.940 165.576 131.590 1.00 41.41  ? 779  GLY B CA   1 
ATOM   21411 C  C    . GLY B 1 779 ? 154.918 166.361 130.297 1.00 42.61  ? 779  GLY B C    1 
ATOM   21412 O  O    . GLY B 1 779 ? 155.184 167.569 130.302 1.00 44.14  ? 779  GLY B O    1 
ATOM   21413 H  H    . GLY B 1 779 ? 155.039 163.607 131.664 1.00 46.33  ? 779  GLY B H    1 
ATOM   21414 H  HA2  . GLY B 1 779 ? 154.026 165.472 131.898 1.00 44.83  ? 779  GLY B HA2  1 
ATOM   21415 H  HA3  . GLY B 1 779 ? 155.428 166.090 132.251 1.00 44.28  ? 779  GLY B HA3  1 
ATOM   21416 N  N    . LEU B 1 780 ? 154.610 165.700 129.185 1.00 51.65  ? 780  LEU B N    1 
ATOM   21417 C  CA   . LEU B 1 780 ? 154.590 166.374 127.897 1.00 50.52  ? 780  LEU B CA   1 
ATOM   21418 C  C    . LEU B 1 780 ? 153.393 167.314 127.797 1.00 49.07  ? 780  LEU B C    1 
ATOM   21419 O  O    . LEU B 1 780 ? 152.429 167.229 128.563 1.00 52.21  ? 780  LEU B O    1 
ATOM   21420 C  CB   . LEU B 1 780 ? 154.537 165.360 126.755 1.00 48.56  ? 780  LEU B CB   1 
ATOM   21421 C  CG   . LEU B 1 780 ? 155.731 164.416 126.601 1.00 49.59  ? 780  LEU B CG   1 
ATOM   21422 C  CD1  . LEU B 1 780 ? 155.481 163.451 125.455 1.00 50.34  ? 780  LEU B CD1  1 
ATOM   21423 C  CD2  . LEU B 1 780 ? 157.021 165.191 126.380 1.00 53.55  ? 780  LEU B CD2  1 
ATOM   21424 H  H    . LEU B 1 780 ? 154.408 164.865 129.152 1.00 50.93  ? 780  LEU B H    1 
ATOM   21425 H  HA   . LEU B 1 780 ? 155.397 166.902 127.801 1.00 50.87  ? 780  LEU B HA   1 
ATOM   21426 H  HB2  . LEU B 1 780 ? 153.751 164.806 126.881 1.00 50.52  ? 780  LEU B HB2  1 
ATOM   21427 H  HB3  . LEU B 1 780 ? 154.451 165.849 125.922 1.00 50.93  ? 780  LEU B HB3  1 
ATOM   21428 H  HG   . LEU B 1 780 ? 155.828 163.897 127.414 1.00 50.38  ? 780  LEU B HG   1 
ATOM   21429 H  HD11 . LEU B 1 780 ? 156.161 162.759 125.469 1.00 51.70  ? 780  LEU B HD11 1 
ATOM   21430 H  HD12 . LEU B 1 780 ? 154.602 163.056 125.563 1.00 50.73  ? 780  LEU B HD12 1 
ATOM   21431 H  HD13 . LEU B 1 780 ? 155.522 163.939 124.617 1.00 51.30  ? 780  LEU B HD13 1 
ATOM   21432 H  HD21 . LEU B 1 780 ? 157.740 164.562 126.215 1.00 51.86  ? 780  LEU B HD21 1 
ATOM   21433 H  HD22 . LEU B 1 780 ? 156.910 165.776 125.615 1.00 51.54  ? 780  LEU B HD22 1 
ATOM   21434 H  HD23 . LEU B 1 780 ? 157.216 165.714 127.173 1.00 51.12  ? 780  LEU B HD23 1 
ATOM   21435 N  N    . ARG B 1 781 ? 153.469 168.225 126.828 1.00 53.60  ? 781  ARG B N    1 
ATOM   21436 C  CA   . ARG B 1 781 ? 152.378 169.137 126.516 1.00 55.47  ? 781  ARG B CA   1 
ATOM   21437 C  C    . ARG B 1 781 ? 151.565 168.682 125.312 1.00 56.89  ? 781  ARG B C    1 
ATOM   21438 O  O    . ARG B 1 781 ? 150.342 168.846 125.299 1.00 55.12  ? 781  ARG B O    1 
ATOM   21439 C  CB   . ARG B 1 781 ? 152.927 170.544 126.258 1.00 58.80  ? 781  ARG B CB   1 
ATOM   21440 C  CG   . ARG B 1 781 ? 152.113 171.659 126.895 1.00 55.38  ? 781  ARG B CG   1 
ATOM   21441 C  CD   . ARG B 1 781 ? 152.949 172.913 127.085 1.00 57.52  ? 781  ARG B CD   1 
ATOM   21442 N  NE   . ARG B 1 781 ? 152.125 174.115 127.148 1.00 59.74  ? 781  ARG B NE   1 
ATOM   21443 C  CZ   . ARG B 1 781 ? 152.399 175.259 126.533 1.00 59.80  ? 781  ARG B CZ   1 
ATOM   21444 N  NH1  . ARG B 1 781 ? 153.491 175.413 125.800 1.00 59.82  ? 781  ARG B NH1  1 
ATOM   21445 N  NH2  . ARG B 1 781 ? 151.556 176.280 126.660 1.00 60.81  ? 781  ARG B NH2  1 
ATOM   21446 H  H    . ARG B 1 781 ? 154.161 168.334 126.329 1.00 56.81  ? 781  ARG B H    1 
ATOM   21447 H  HA   . ARG B 1 781 ? 151.779 169.184 127.277 1.00 57.21  ? 781  ARG B HA   1 
ATOM   21448 H  HB2  . ARG B 1 781 ? 153.827 170.596 126.614 1.00 57.75  ? 781  ARG B HB2  1 
ATOM   21449 H  HB3  . ARG B 1 781 ? 152.944 170.701 125.301 1.00 58.32  ? 781  ARG B HB3  1 
ATOM   21450 H  HG2  . ARG B 1 781 ? 151.362 171.877 126.320 1.00 58.01  ? 781  ARG B HG2  1 
ATOM   21451 H  HG3  . ARG B 1 781 ? 151.797 171.371 127.766 1.00 56.89  ? 781  ARG B HG3  1 
ATOM   21452 H  HD2  . ARG B 1 781 ? 153.443 172.842 127.917 1.00 57.28  ? 781  ARG B HD2  1 
ATOM   21453 H  HD3  . ARG B 1 781 ? 153.563 172.987 126.339 1.00 58.05  ? 781  ARG B HD3  1 
ATOM   21454 H  HE   . ARG B 1 781 ? 151.423 174.089 127.643 1.00 58.15  ? 781  ARG B HE   1 
ATOM   21455 H  HH11 . ARG B 1 781 ? 154.049 174.767 125.706 1.00 58.80  ? 781  ARG B HH11 1 
ATOM   21456 H  HH12 . ARG B 1 781 ? 153.643 176.167 125.415 1.00 59.76  ? 781  ARG B HH12 1 
ATOM   21457 H  HH21 . ARG B 1 781 ? 150.843 176.193 127.133 1.00 58.08  ? 781  ARG B HH21 1 
ATOM   21458 H  HH22 . ARG B 1 781 ? 151.723 177.027 126.267 1.00 59.06  ? 781  ARG B HH22 1 
ATOM   21459 N  N    . GLN B 1 782 ? 152.218 168.110 124.302 1.00 59.37  ? 782  GLN B N    1 
ATOM   21460 C  CA   . GLN B 1 782 ? 151.519 167.582 123.139 1.00 58.53  ? 782  GLN B CA   1 
ATOM   21461 C  C    . GLN B 1 782 ? 152.413 166.559 122.453 1.00 57.21  ? 782  GLN B C    1 
ATOM   21462 O  O    . GLN B 1 782 ? 153.634 166.555 122.628 1.00 58.45  ? 782  GLN B O    1 
ATOM   21463 C  CB   . GLN B 1 782 ? 151.117 168.699 122.166 1.00 57.12  ? 782  GLN B CB   1 
ATOM   21464 C  CG   . GLN B 1 782 ? 152.278 169.387 121.457 1.00 58.74  ? 782  GLN B CG   1 
ATOM   21465 C  CD   . GLN B 1 782 ? 153.078 170.285 122.379 1.00 59.55  ? 782  GLN B CD   1 
ATOM   21466 O  OE1  . GLN B 1 782 ? 152.558 171.263 122.916 1.00 60.29  ? 782  GLN B OE1  1 
ATOM   21467 N  NE2  . GLN B 1 782 ? 154.351 169.958 122.567 1.00 61.48  ? 782  GLN B NE2  1 
ATOM   21468 H  H    . GLN B 1 782 ? 153.072 168.017 124.268 1.00 59.62  ? 782  GLN B H    1 
ATOM   21469 H  HA   . GLN B 1 782 ? 150.712 167.130 123.431 1.00 60.02  ? 782  GLN B HA   1 
ATOM   21470 H  HB2  . GLN B 1 782 ? 150.540 168.320 121.484 1.00 59.66  ? 782  GLN B HB2  1 
ATOM   21471 H  HB3  . GLN B 1 782 ? 150.633 169.378 122.661 1.00 59.61  ? 782  GLN B HB3  1 
ATOM   21472 H  HG2  . GLN B 1 782 ? 152.879 168.721 121.088 1.00 60.41  ? 782  GLN B HG2  1 
ATOM   21473 H  HG3  . GLN B 1 782 ? 151.923 169.939 120.742 1.00 60.70  ? 782  GLN B HG3  1 
ATOM   21474 H  HE21 . GLN B 1 782 ? 154.680 169.267 122.175 1.00 60.44  ? 782  GLN B HE21 1 
ATOM   21475 H  HE22 . GLN B 1 782 ? 154.846 170.437 123.082 1.00 60.01  ? 782  GLN B HE22 1 
ATOM   21476 N  N    . CYS B 1 783 ? 151.780 165.688 121.669 1.00 61.46  ? 783  CYS B N    1 
ATOM   21477 C  CA   . CYS B 1 783 ? 152.470 164.646 120.919 1.00 60.56  ? 783  CYS B CA   1 
ATOM   21478 C  C    . CYS B 1 783 ? 151.956 164.645 119.488 1.00 63.76  ? 783  CYS B C    1 
ATOM   21479 O  O    . CYS B 1 783 ? 150.743 164.674 119.262 1.00 68.38  ? 783  CYS B O    1 
ATOM   21480 C  CB   . CYS B 1 783 ? 152.255 163.271 121.560 1.00 61.15  ? 783  CYS B CB   1 
ATOM   21481 S  SG   . CYS B 1 783 ? 153.661 162.147 121.403 1.00 71.96  ? 783  CYS B SG   1 
ATOM   21482 H  H    . CYS B 1 783 ? 150.928 165.684 121.553 1.00 63.54  ? 783  CYS B H    1 
ATOM   21483 H  HA   . CYS B 1 783 ? 153.422 164.833 120.903 1.00 63.39  ? 783  CYS B HA   1 
ATOM   21484 H  HB2  . CYS B 1 783 ? 152.080 163.393 122.506 1.00 63.22  ? 783  CYS B HB2  1 
ATOM   21485 H  HB3  . CYS B 1 783 ? 151.491 162.847 121.138 1.00 63.53  ? 783  CYS B HB3  1 
ATOM   21486 H  HG   . CYS B 1 783 ? 153.395 161.112 121.950 1.00 63.77  ? 783  CYS B HG   1 
ATOM   21487 N  N    . LEU B 1 784 ? 152.874 164.602 118.527 1.00 68.06  ? 784  LEU B N    1 
ATOM   21488 C  CA   . LEU B 1 784 ? 152.518 164.630 117.112 1.00 70.81  ? 784  LEU B CA   1 
ATOM   21489 C  C    . LEU B 1 784 ? 152.340 163.198 116.619 1.00 72.62  ? 784  LEU B C    1 
ATOM   21490 O  O    . LEU B 1 784 ? 153.306 162.432 116.549 1.00 74.39  ? 784  LEU B O    1 
ATOM   21491 C  CB   . LEU B 1 784 ? 153.584 165.362 116.300 1.00 70.95  ? 784  LEU B CB   1 
ATOM   21492 C  CG   . LEU B 1 784 ? 154.026 166.722 116.844 1.00 71.40  ? 784  LEU B CG   1 
ATOM   21493 C  CD1  . LEU B 1 784 ? 155.225 167.238 116.070 1.00 72.72  ? 784  LEU B CD1  1 
ATOM   21494 C  CD2  . LEU B 1 784 ? 152.884 167.721 116.792 1.00 72.35  ? 784  LEU B CD2  1 
ATOM   21495 H  H    . LEU B 1 784 ? 153.721 164.555 118.670 1.00 70.81  ? 784  LEU B H    1 
ATOM   21496 H  HA   . LEU B 1 784 ? 151.676 165.098 117.001 1.00 72.03  ? 784  LEU B HA   1 
ATOM   21497 H  HB2  . LEU B 1 784 ? 154.372 164.799 116.253 1.00 72.02  ? 784  LEU B HB2  1 
ATOM   21498 H  HB3  . LEU B 1 784 ? 153.239 165.507 115.406 1.00 72.10  ? 784  LEU B HB3  1 
ATOM   21499 H  HG   . LEU B 1 784 ? 154.293 166.621 117.771 1.00 72.12  ? 784  LEU B HG   1 
ATOM   21500 H  HD11 . LEU B 1 784 ? 155.504 168.087 116.447 1.00 73.00  ? 784  LEU B HD11 1 
ATOM   21501 H  HD12 . LEU B 1 784 ? 155.945 166.592 116.139 1.00 72.67  ? 784  LEU B HD12 1 
ATOM   21502 H  HD13 . LEU B 1 784 ? 154.973 167.355 115.140 1.00 72.81  ? 784  LEU B HD13 1 
ATOM   21503 H  HD21 . LEU B 1 784 ? 153.203 168.582 117.104 1.00 73.09  ? 784  LEU B HD21 1 
ATOM   21504 H  HD22 . LEU B 1 784 ? 152.570 167.795 115.877 1.00 72.52  ? 784  LEU B HD22 1 
ATOM   21505 H  HD23 . LEU B 1 784 ? 152.166 167.407 117.364 1.00 72.31  ? 784  LEU B HD23 1 
ATOM   21506 N  N    . VAL B 1 785 ? 151.108 162.841 116.274 1.00 74.43  ? 785  VAL B N    1 
ATOM   21507 C  CA   . VAL B 1 785 ? 150.793 161.518 115.752 1.00 72.77  ? 785  VAL B CA   1 
ATOM   21508 C  C    . VAL B 1 785 ? 151.026 161.532 114.248 1.00 73.25  ? 785  VAL B C    1 
ATOM   21509 O  O    . VAL B 1 785 ? 150.418 162.329 113.521 1.00 77.21  ? 785  VAL B O    1 
ATOM   21510 C  CB   . VAL B 1 785 ? 149.347 161.118 116.083 1.00 72.76  ? 785  VAL B CB   1 
ATOM   21511 C  CG1  . VAL B 1 785 ? 149.010 159.775 115.453 1.00 73.83  ? 785  VAL B CG1  1 
ATOM   21512 C  CG2  . VAL B 1 785 ? 149.142 161.073 117.588 1.00 73.76  ? 785  VAL B CG2  1 
ATOM   21513 H  H    . VAL B 1 785 ? 150.424 163.360 116.334 1.00 73.76  ? 785  VAL B H    1 
ATOM   21514 H  HA   . VAL B 1 785 ? 151.389 160.865 116.150 1.00 73.20  ? 785  VAL B HA   1 
ATOM   21515 H  HB   . VAL B 1 785 ? 148.743 161.783 115.717 1.00 73.61  ? 785  VAL B HB   1 
ATOM   21516 H  HG11 . VAL B 1 785 ? 148.174 159.454 115.827 1.00 73.93  ? 785  VAL B HG11 1 
ATOM   21517 H  HG12 . VAL B 1 785 ? 148.920 159.885 114.494 1.00 73.81  ? 785  VAL B HG12 1 
ATOM   21518 H  HG13 . VAL B 1 785 ? 149.722 159.146 115.651 1.00 73.71  ? 785  VAL B HG13 1 
ATOM   21519 H  HG21 . VAL B 1 785 ? 148.237 160.777 117.771 1.00 73.68  ? 785  VAL B HG21 1 
ATOM   21520 H  HG22 . VAL B 1 785 ? 149.778 160.451 117.974 1.00 73.59  ? 785  VAL B HG22 1 
ATOM   21521 H  HG23 . VAL B 1 785 ? 149.281 161.960 117.954 1.00 73.68  ? 785  VAL B HG23 1 
ATOM   21522 N  N    . THR B 1 786 ? 151.900 160.639 113.785 1.00 78.33  ? 786  THR B N    1 
ATOM   21523 C  CA   . THR B 1 786 ? 152.320 160.562 112.395 1.00 80.43  ? 786  THR B CA   1 
ATOM   21524 C  C    . THR B 1 786 ? 152.222 159.118 111.918 1.00 82.30  ? 786  THR B C    1 
ATOM   21525 O  O    . THR B 1 786 ? 151.961 158.197 112.696 1.00 83.42  ? 786  THR B O    1 
ATOM   21526 C  CB   . THR B 1 786 ? 153.755 161.075 112.216 1.00 82.05  ? 786  THR B CB   1 
ATOM   21527 O  OG1  . THR B 1 786 ? 154.676 160.127 112.772 1.00 81.33  ? 786  THR B OG1  1 
ATOM   21528 C  CG2  . THR B 1 786 ? 153.936 162.410 112.921 1.00 81.82  ? 786  THR B CG2  1 
ATOM   21529 H  H    . THR B 1 786 ? 152.276 160.045 114.282 1.00 79.88  ? 786  THR B H    1 
ATOM   21530 H  HA   . THR B 1 786 ? 151.733 161.107 111.849 1.00 80.68  ? 786  THR B HA   1 
ATOM   21531 H  HB   . THR B 1 786 ? 153.944 161.195 111.273 1.00 81.05  ? 786  THR B HB   1 
ATOM   21532 H  HG1  . THR B 1 786 ? 155.464 160.398 112.670 1.00 80.71  ? 786  THR B HG1  1 
ATOM   21533 H  HG21 . THR B 1 786 ? 154.697 162.883 112.548 1.00 80.85  ? 786  THR B HG21 1 
ATOM   21534 H  HG22 . THR B 1 786 ? 153.141 162.953 112.812 1.00 80.77  ? 786  THR B HG22 1 
ATOM   21535 H  HG23 . THR B 1 786 ? 154.087 162.265 113.868 1.00 80.37  ? 786  THR B HG23 1 
ATOM   21536 N  N    . HIS B 1 787 ? 152.438 158.929 110.618 1.00 90.75  ? 787  HIS B N    1 
ATOM   21537 C  CA   . HIS B 1 787 ? 152.441 157.603 110.014 1.00 92.02  ? 787  HIS B CA   1 
ATOM   21538 C  C    . HIS B 1 787 ? 153.193 157.688 108.696 1.00 92.10  ? 787  HIS B C    1 
ATOM   21539 O  O    . HIS B 1 787 ? 152.950 158.599 107.900 1.00 92.93  ? 787  HIS B O    1 
ATOM   21540 C  CB   . HIS B 1 787 ? 151.016 157.085 109.789 1.00 92.56  ? 787  HIS B CB   1 
ATOM   21541 C  CG   . HIS B 1 787 ? 150.957 155.689 109.250 1.00 92.67  ? 787  HIS B CG   1 
ATOM   21542 N  ND1  . HIS B 1 787 ? 151.556 154.621 109.882 1.00 93.33  ? 787  HIS B ND1  1 
ATOM   21543 C  CD2  . HIS B 1 787 ? 150.364 155.186 108.142 1.00 92.75  ? 787  HIS B CD2  1 
ATOM   21544 C  CE1  . HIS B 1 787 ? 151.338 153.520 109.184 1.00 94.06  ? 787  HIS B CE1  1 
ATOM   21545 N  NE2  . HIS B 1 787 ? 150.617 153.836 108.123 1.00 95.27  ? 787  HIS B NE2  1 
ATOM   21546 H  H    . HIS B 1 787 ? 152.586 159.565 110.058 1.00 91.11  ? 787  HIS B H    1 
ATOM   21547 H  HA   . HIS B 1 787 ? 152.907 156.983 110.596 1.00 91.49  ? 787  HIS B HA   1 
ATOM   21548 H  HB2  . HIS B 1 787 ? 150.537 157.101 110.632 1.00 91.34  ? 787  HIS B HB2  1 
ATOM   21549 H  HB3  . HIS B 1 787 ? 150.573 157.658 109.145 1.00 91.58  ? 787  HIS B HB3  1 
ATOM   21550 H  HD2  . HIS B 1 787 ? 149.878 155.666 107.510 1.00 91.67  ? 787  HIS B HD2  1 
ATOM   21551 H  HE1  . HIS B 1 787 ? 151.640 152.668 109.402 1.00 91.76  ? 787  HIS B HE1  1 
ATOM   21552 H  HE2  . HIS B 1 787 ? 150.349 153.286 107.519 1.00 92.12  ? 787  HIS B HE2  1 
ATOM   21553 N  N    . ASN B 1 788 ? 154.103 156.741 108.470 1.00 97.42  ? 788  ASN B N    1 
ATOM   21554 C  CA   . ASN B 1 788 ? 154.981 156.747 107.304 1.00 98.51  ? 788  ASN B CA   1 
ATOM   21555 C  C    . ASN B 1 788 ? 155.925 157.944 107.309 1.00 97.05  ? 788  ASN B C    1 
ATOM   21556 O  O    . ASN B 1 788 ? 156.464 158.319 106.262 1.00 96.59  ? 788  ASN B O    1 
ATOM   21557 C  CB   . ASN B 1 788 ? 154.176 156.727 105.999 1.00 98.23  ? 788  ASN B CB   1 
ATOM   21558 C  CG   . ASN B 1 788 ? 152.947 155.846 106.084 1.00 98.24  ? 788  ASN B CG   1 
ATOM   21559 O  OD1  . ASN B 1 788 ? 151.830 156.291 105.818 1.00 97.56  ? 788  ASN B OD1  1 
ATOM   21560 N  ND2  . ASN B 1 788 ? 153.146 154.586 106.454 1.00 97.41  ? 788  ASN B ND2  1 
ATOM   21561 H  H    . ASN B 1 788 ? 154.231 156.069 108.991 1.00 96.62  ? 788  ASN B H    1 
ATOM   21562 H  HA   . ASN B 1 788 ? 155.526 155.945 107.324 1.00 97.01  ? 788  ASN B HA   1 
ATOM   21563 H  HB2  . ASN B 1 788 ? 153.885 157.630 105.793 1.00 96.94  ? 788  ASN B HB2  1 
ATOM   21564 H  HB3  . ASN B 1 788 ? 154.739 156.390 105.286 1.00 97.06  ? 788  ASN B HB3  1 
ATOM   21565 H  HD21 . ASN B 1 788 ? 152.480 154.046 106.516 1.00 96.81  ? 788  ASN B HD21 1 
ATOM   21566 H  HD22 . ASN B 1 788 ? 153.941 154.310 106.631 1.00 96.88  ? 788  ASN B HD22 1 
ATOM   21567 N  N    . GLY B 1 789 ? 156.136 158.555 108.473 1.00 92.88  ? 789  GLY B N    1 
ATOM   21568 C  CA   . GLY B 1 789 ? 156.966 159.737 108.568 1.00 93.35  ? 789  GLY B CA   1 
ATOM   21569 C  C    . GLY B 1 789 ? 156.279 161.028 108.191 1.00 93.84  ? 789  GLY B C    1 
ATOM   21570 O  O    . GLY B 1 789 ? 156.953 162.058 108.077 1.00 94.05  ? 789  GLY B O    1 
ATOM   21571 H  H    . GLY B 1 789 ? 155.806 158.298 109.224 1.00 93.34  ? 789  GLY B H    1 
ATOM   21572 H  HA2  . GLY B 1 789 ? 157.284 159.824 109.480 1.00 93.43  ? 789  GLY B HA2  1 
ATOM   21573 H  HA3  . GLY B 1 789 ? 157.737 159.628 107.990 1.00 93.50  ? 789  GLY B HA3  1 
ATOM   21574 N  N    . ARG B 1 790 ? 154.963 161.010 107.993 1.00 93.77  ? 790  ARG B N    1 
ATOM   21575 C  CA   . ARG B 1 790 ? 154.204 162.188 107.599 1.00 94.80  ? 790  ARG B CA   1 
ATOM   21576 C  C    . ARG B 1 790 ? 153.269 162.602 108.728 1.00 93.69  ? 790  ARG B C    1 
ATOM   21577 O  O    . ARG B 1 790 ? 152.583 161.763 109.320 1.00 93.41  ? 790  ARG B O    1 
ATOM   21578 C  CB   . ARG B 1 790 ? 153.396 161.918 106.326 1.00 94.84  ? 790  ARG B CB   1 
ATOM   21579 C  CG   . ARG B 1 790 ? 154.238 161.453 105.148 1.00 95.56  ? 790  ARG B CG   1 
ATOM   21580 C  CD   . ARG B 1 790 ? 153.369 161.057 103.965 1.00 95.36  ? 790  ARG B CD   1 
ATOM   21581 N  NE   . ARG B 1 790 ? 152.492 162.144 103.543 1.00 97.36  ? 790  ARG B NE   1 
ATOM   21582 C  CZ   . ARG B 1 790 ? 151.217 162.269 103.889 1.00 97.19  ? 790  ARG B CZ   1 
ATOM   21583 N  NH1  . ARG B 1 790 ? 150.624 161.393 104.685 1.00 95.66  ? 790  ARG B NH1  1 
ATOM   21584 N  NH2  . ARG B 1 790 ? 150.519 163.302 103.427 1.00 96.42  ? 790  ARG B NH2  1 
ATOM   21585 H  H    . ARG B 1 790 ? 154.477 160.307 108.084 1.00 94.36  ? 790  ARG B H    1 
ATOM   21586 H  HA   . ARG B 1 790 ? 154.812 162.922 107.423 1.00 94.86  ? 790  ARG B HA   1 
ATOM   21587 H  HB2  . ARG B 1 790 ? 152.741 161.228 106.513 1.00 94.69  ? 790  ARG B HB2  1 
ATOM   21588 H  HB3  . ARG B 1 790 ? 152.946 162.737 106.065 1.00 94.79  ? 790  ARG B HB3  1 
ATOM   21589 H  HG2  . ARG B 1 790 ? 154.823 162.174 104.868 1.00 95.05  ? 790  ARG B HG2  1 
ATOM   21590 H  HG3  . ARG B 1 790 ? 154.761 160.680 105.412 1.00 94.89  ? 790  ARG B HG3  1 
ATOM   21591 H  HD2  . ARG B 1 790 ? 153.944 160.833 103.217 1.00 94.77  ? 790  ARG B HD2  1 
ATOM   21592 H  HD3  . ARG B 1 790 ? 152.829 160.289 104.206 1.00 94.76  ? 790  ARG B HD3  1 
ATOM   21593 H  HE   . ARG B 1 790 ? 152.836 162.767 103.059 1.00 95.19  ? 790  ARG B HE   1 
ATOM   21594 H  HH11 . ARG B 1 790 ? 151.059 160.720 104.994 1.00 94.84  ? 790  ARG B HH11 1 
ATOM   21595 H  HH12 . ARG B 1 790 ? 149.796 161.499 104.894 1.00 94.81  ? 790  ARG B HH12 1 
ATOM   21596 H  HH21 . ARG B 1 790 ? 150.894 163.878 102.910 1.00 95.19  ? 790  ARG B HH21 1 
ATOM   21597 H  HH22 . ARG B 1 790 ? 149.692 163.394 103.645 1.00 94.92  ? 790  ARG B HH22 1 
ATOM   21598 N  N    . LEU B 1 791 ? 153.246 163.900 109.018 1.00 85.74  ? 791  LEU B N    1 
ATOM   21599 C  CA   . LEU B 1 791 ? 152.424 164.416 110.104 1.00 84.89  ? 791  LEU B CA   1 
ATOM   21600 C  C    . LEU B 1 791 ? 150.946 164.229 109.788 1.00 85.49  ? 791  LEU B C    1 
ATOM   21601 O  O    . LEU B 1 791 ? 150.497 164.512 108.673 1.00 86.69  ? 791  LEU B O    1 
ATOM   21602 C  CB   . LEU B 1 791 ? 152.733 165.895 110.335 1.00 84.54  ? 791  LEU B CB   1 
ATOM   21603 C  CG   . LEU B 1 791 ? 151.904 166.619 111.398 1.00 83.71  ? 791  LEU B CG   1 
ATOM   21604 C  CD1  . LEU B 1 791 ? 152.366 166.235 112.794 1.00 85.93  ? 791  LEU B CD1  1 
ATOM   21605 C  CD2  . LEU B 1 791 ? 151.983 168.124 111.198 1.00 84.62  ? 791  LEU B CD2  1 
ATOM   21606 H  H    . LEU B 1 791 ? 153.698 164.502 108.600 1.00 86.18  ? 791  LEU B H    1 
ATOM   21607 H  HA   . LEU B 1 791 ? 152.627 163.931 110.918 1.00 85.29  ? 791  LEU B HA   1 
ATOM   21608 H  HB2  . LEU B 1 791 ? 153.664 165.971 110.598 1.00 85.40  ? 791  LEU B HB2  1 
ATOM   21609 H  HB3  . LEU B 1 791 ? 152.599 166.365 109.497 1.00 85.59  ? 791  LEU B HB3  1 
ATOM   21610 H  HG   . LEU B 1 791 ? 150.973 166.361 111.312 1.00 84.87  ? 791  LEU B HG   1 
ATOM   21611 H  HD11 . LEU B 1 791 ? 151.841 166.725 113.446 1.00 85.13  ? 791  LEU B HD11 1 
ATOM   21612 H  HD12 . LEU B 1 791 ? 152.241 165.281 112.916 1.00 84.93  ? 791  LEU B HD12 1 
ATOM   21613 H  HD13 . LEU B 1 791 ? 153.305 166.461 112.888 1.00 85.12  ? 791  LEU B HD13 1 
ATOM   21614 H  HD21 . LEU B 1 791 ? 151.364 168.553 111.808 1.00 85.42  ? 791  LEU B HD21 1 
ATOM   21615 H  HD22 . LEU B 1 791 ? 152.889 168.420 111.380 1.00 85.47  ? 791  LEU B HD22 1 
ATOM   21616 H  HD23 . LEU B 1 791 ? 151.742 168.334 110.282 1.00 85.39  ? 791  LEU B HD23 1 
ATOM   21617 N  N    . LEU B 1 792 ? 150.188 163.748 110.774 1.00 82.44  ? 792  LEU B N    1 
ATOM   21618 C  CA   . LEU B 1 792 ? 148.741 163.616 110.653 1.00 80.10  ? 792  LEU B CA   1 
ATOM   21619 C  C    . LEU B 1 792 ? 147.986 164.454 111.670 1.00 81.85  ? 792  LEU B C    1 
ATOM   21620 O  O    . LEU B 1 792 ? 147.094 165.221 111.288 1.00 84.38  ? 792  LEU B O    1 
ATOM   21621 C  CB   . LEU B 1 792 ? 148.323 162.143 110.788 1.00 78.66  ? 792  LEU B CB   1 
ATOM   21622 C  CG   . LEU B 1 792 ? 148.872 161.217 109.702 1.00 82.50  ? 792  LEU B CG   1 
ATOM   21623 C  CD1  . LEU B 1 792 ? 149.496 159.967 110.291 1.00 82.19  ? 792  LEU B CD1  1 
ATOM   21624 C  CD2  . LEU B 1 792 ? 147.768 160.850 108.721 1.00 83.64  ? 792  LEU B CD2  1 
ATOM   21625 H  H    . LEU B 1 792 ? 150.496 163.490 111.534 1.00 82.41  ? 792  LEU B H    1 
ATOM   21626 H  HA   . LEU B 1 792 ? 148.471 163.916 109.772 1.00 82.05  ? 792  LEU B HA   1 
ATOM   21627 H  HB2  . LEU B 1 792 ? 148.625 161.818 111.650 1.00 81.70  ? 792  LEU B HB2  1 
ATOM   21628 H  HB3  . LEU B 1 792 ? 147.355 162.096 110.748 1.00 81.73  ? 792  LEU B HB3  1 
ATOM   21629 H  HG   . LEU B 1 792 ? 149.561 161.688 109.209 1.00 82.69  ? 792  LEU B HG   1 
ATOM   21630 H  HD11 . LEU B 1 792 ? 150.217 159.689 109.709 1.00 82.61  ? 792  LEU B HD11 1 
ATOM   21631 H  HD12 . LEU B 1 792 ? 149.842 160.161 111.175 1.00 82.26  ? 792  LEU B HD12 1 
ATOM   21632 H  HD13 . LEU B 1 792 ? 148.821 159.272 110.346 1.00 82.43  ? 792  LEU B HD13 1 
ATOM   21633 H  HD21 . LEU B 1 792 ? 148.135 160.272 108.035 1.00 82.48  ? 792  LEU B HD21 1 
ATOM   21634 H  HD22 . LEU B 1 792 ? 147.062 160.388 109.200 1.00 82.39  ? 792  LEU B HD22 1 
ATOM   21635 H  HD23 . LEU B 1 792 ? 147.420 161.661 108.320 1.00 82.43  ? 792  LEU B HD23 1 
ATOM   21636 N  N    . GLY B 1 793 ? 148.309 164.337 112.958 1.00 76.47  ? 793  GLY B N    1 
ATOM   21637 C  CA   . GLY B 1 793 ? 147.547 165.042 113.967 1.00 75.99  ? 793  GLY B CA   1 
ATOM   21638 C  C    . GLY B 1 793 ? 148.371 165.340 115.199 1.00 74.19  ? 793  GLY B C    1 
ATOM   21639 O  O    . GLY B 1 793 ? 149.558 165.023 115.271 1.00 76.45  ? 793  GLY B O    1 
ATOM   21640 H  H    . GLY B 1 793 ? 148.958 163.862 113.264 1.00 77.47  ? 793  GLY B H    1 
ATOM   21641 H  HA2  . GLY B 1 793 ? 147.228 165.883 113.605 1.00 77.53  ? 793  GLY B HA2  1 
ATOM   21642 H  HA3  . GLY B 1 793 ? 146.781 164.507 114.229 1.00 77.70  ? 793  GLY B HA3  1 
ATOM   21643 N  N    . ILE B 1 794 ? 147.721 165.961 116.181 1.00 68.51  ? 794  ILE B N    1 
ATOM   21644 C  CA   . ILE B 1 794 ? 148.342 166.298 117.456 1.00 70.80  ? 794  ILE B CA   1 
ATOM   21645 C  C    . ILE B 1 794 ? 147.392 165.902 118.576 1.00 72.79  ? 794  ILE B C    1 
ATOM   21646 O  O    . ILE B 1 794 ? 146.195 166.204 118.517 1.00 76.34  ? 794  ILE B O    1 
ATOM   21647 C  CB   . ILE B 1 794 ? 148.688 167.797 117.549 1.00 69.60  ? 794  ILE B CB   1 
ATOM   21648 C  CG1  . ILE B 1 794 ? 149.449 168.242 116.297 1.00 73.91  ? 794  ILE B CG1  1 
ATOM   21649 C  CG2  . ILE B 1 794 ? 149.501 168.077 118.811 1.00 70.40  ? 794  ILE B CG2  1 
ATOM   21650 C  CD1  . ILE B 1 794 ? 149.979 169.660 116.365 1.00 75.66  ? 794  ILE B CD1  1 
ATOM   21651 H  H    . ILE B 1 794 ? 146.897 166.202 116.129 1.00 73.97  ? 794  ILE B H    1 
ATOM   21652 H  HA   . ILE B 1 794 ? 149.162 165.790 117.559 1.00 73.61  ? 794  ILE B HA   1 
ATOM   21653 H  HB   . ILE B 1 794 ? 147.860 168.300 117.600 1.00 73.20  ? 794  ILE B HB   1 
ATOM   21654 H  HG12 . ILE B 1 794 ? 150.204 167.648 116.164 1.00 74.00  ? 794  ILE B HG12 1 
ATOM   21655 H  HG13 . ILE B 1 794 ? 148.853 168.189 115.534 1.00 74.12  ? 794  ILE B HG13 1 
ATOM   21656 H  HG21 . ILE B 1 794 ? 149.602 169.035 118.920 1.00 73.02  ? 794  ILE B HG21 1 
ATOM   21657 H  HG22 . ILE B 1 794 ? 149.036 167.710 119.579 1.00 72.85  ? 794  ILE B HG22 1 
ATOM   21658 H  HG23 . ILE B 1 794 ? 150.372 167.659 118.724 1.00 72.96  ? 794  ILE B HG23 1 
ATOM   21659 H  HD11 . ILE B 1 794 ? 150.311 169.913 115.490 1.00 74.74  ? 794  ILE B HD11 1 
ATOM   21660 H  HD12 . ILE B 1 794 ? 149.258 170.253 116.630 1.00 74.29  ? 794  ILE B HD12 1 
ATOM   21661 H  HD13 . ILE B 1 794 ? 150.698 169.701 117.014 1.00 74.28  ? 794  ILE B HD13 1 
ATOM   21662 N  N    . ILE B 1 795 ? 147.925 165.228 119.591 1.00 62.49  ? 795  ILE B N    1 
ATOM   21663 C  CA   . ILE B 1 795 ? 147.189 164.891 120.804 1.00 61.55  ? 795  ILE B CA   1 
ATOM   21664 C  C    . ILE B 1 795 ? 147.760 165.738 121.931 1.00 63.69  ? 795  ILE B C    1 
ATOM   21665 O  O    . ILE B 1 795 ? 148.949 165.630 122.256 1.00 67.02  ? 795  ILE B O    1 
ATOM   21666 C  CB   . ILE B 1 795 ? 147.285 163.393 121.134 1.00 61.85  ? 795  ILE B CB   1 
ATOM   21667 C  CG1  . ILE B 1 795 ? 146.611 162.562 120.039 1.00 65.59  ? 795  ILE B CG1  1 
ATOM   21668 C  CG2  . ILE B 1 795 ? 146.655 163.107 122.493 1.00 63.06  ? 795  ILE B CG2  1 
ATOM   21669 C  CD1  . ILE B 1 795 ? 146.897 161.076 120.131 1.00 64.02  ? 795  ILE B CD1  1 
ATOM   21670 H  H    . ILE B 1 795 ? 148.737 164.946 119.600 1.00 65.93  ? 795  ILE B H    1 
ATOM   21671 H  HA   . ILE B 1 795 ? 146.253 165.120 120.691 1.00 65.99  ? 795  ILE B HA   1 
ATOM   21672 H  HB   . ILE B 1 795 ? 148.223 163.147 121.173 1.00 64.94  ? 795  ILE B HB   1 
ATOM   21673 H  HG12 . ILE B 1 795 ? 145.651 162.683 120.102 1.00 66.94  ? 795  ILE B HG12 1 
ATOM   21674 H  HG13 . ILE B 1 795 ? 146.925 162.870 119.174 1.00 65.97  ? 795  ILE B HG13 1 
ATOM   21675 H  HG21 . ILE B 1 795 ? 146.545 162.150 122.599 1.00 65.21  ? 795  ILE B HG21 1 
ATOM   21676 H  HG22 . ILE B 1 795 ? 147.235 163.448 123.192 1.00 65.06  ? 795  ILE B HG22 1 
ATOM   21677 H  HG23 . ILE B 1 795 ? 145.790 163.544 122.537 1.00 65.65  ? 795  ILE B HG23 1 
ATOM   21678 H  HD11 . ILE B 1 795 ? 146.556 160.640 119.335 1.00 66.51  ? 795  ILE B HD11 1 
ATOM   21679 H  HD12 . ILE B 1 795 ? 147.856 160.943 120.196 1.00 65.22  ? 795  ILE B HD12 1 
ATOM   21680 H  HD13 . ILE B 1 795 ? 146.460 160.716 120.918 1.00 65.71  ? 795  ILE B HD13 1 
ATOM   21681 N  N    . THR B 1 796 ? 146.920 166.578 122.524 1.00 62.84  ? 796  THR B N    1 
ATOM   21682 C  CA   . THR B 1 796 ? 147.327 167.466 123.601 1.00 58.97  ? 796  THR B CA   1 
ATOM   21683 C  C    . THR B 1 796 ? 146.777 166.964 124.930 1.00 59.18  ? 796  THR B C    1 
ATOM   21684 O  O    . THR B 1 796 ? 145.841 166.162 124.981 1.00 64.19  ? 796  THR B O    1 
ATOM   21685 C  CB   . THR B 1 796 ? 146.841 168.895 123.337 1.00 60.86  ? 796  THR B CB   1 
ATOM   21686 O  OG1  . THR B 1 796 ? 146.866 169.159 121.929 1.00 64.05  ? 796  THR B OG1  1 
ATOM   21687 C  CG2  . THR B 1 796 ? 147.726 169.907 124.052 1.00 63.97  ? 796  THR B CG2  1 
ATOM   21688 H  H    . THR B 1 796 ? 146.090 166.652 122.313 1.00 63.27  ? 796  THR B H    1 
ATOM   21689 H  HA   . THR B 1 796 ? 148.295 167.481 123.658 1.00 62.55  ? 796  THR B HA   1 
ATOM   21690 H  HB   . THR B 1 796 ? 145.936 168.995 123.670 1.00 62.87  ? 796  THR B HB   1 
ATOM   21691 H  HG1  . THR B 1 796 ? 146.612 169.946 121.780 1.00 63.84  ? 796  THR B HG1  1 
ATOM   21692 H  HG21 . THR B 1 796 ? 147.453 170.807 123.816 1.00 63.10  ? 796  THR B HG21 1 
ATOM   21693 H  HG22 . THR B 1 796 ? 147.650 169.799 125.012 1.00 63.13  ? 796  THR B HG22 1 
ATOM   21694 H  HG23 . THR B 1 796 ? 148.651 169.781 123.790 1.00 63.07  ? 796  THR B HG23 1 
ATOM   21695 N  N    . LYS B 1 797 ? 147.381 167.448 126.019 1.00 52.42  ? 797  LYS B N    1 
ATOM   21696 C  CA   . LYS B 1 797 ? 146.928 167.046 127.345 1.00 52.90  ? 797  LYS B CA   1 
ATOM   21697 C  C    . LYS B 1 797 ? 145.453 167.365 127.549 1.00 56.25  ? 797  LYS B C    1 
ATOM   21698 O  O    . LYS B 1 797 ? 144.748 166.621 128.239 1.00 59.84  ? 797  LYS B O    1 
ATOM   21699 C  CB   . LYS B 1 797 ? 147.773 167.732 128.419 1.00 51.62  ? 797  LYS B CB   1 
ATOM   21700 C  CG   . LYS B 1 797 ? 147.478 167.250 129.831 1.00 54.07  ? 797  LYS B CG   1 
ATOM   21701 C  CD   . LYS B 1 797 ? 148.643 167.515 130.771 1.00 53.29  ? 797  LYS B CD   1 
ATOM   21702 C  CE   . LYS B 1 797 ? 148.468 166.778 132.088 1.00 56.29  ? 797  LYS B CE   1 
ATOM   21703 N  NZ   . LYS B 1 797 ? 149.670 166.886 132.959 1.00 60.94  ? 797  LYS B NZ   1 
ATOM   21704 H  H    . LYS B 1 797 ? 148.043 167.996 126.015 1.00 56.31  ? 797  LYS B H    1 
ATOM   21705 H  HA   . LYS B 1 797 ? 147.043 166.088 127.440 1.00 55.98  ? 797  LYS B HA   1 
ATOM   21706 H  HB2  . LYS B 1 797 ? 148.710 167.562 128.236 1.00 55.33  ? 797  LYS B HB2  1 
ATOM   21707 H  HB3  . LYS B 1 797 ? 147.599 168.686 128.390 1.00 56.00  ? 797  LYS B HB3  1 
ATOM   21708 H  HG2  . LYS B 1 797 ? 146.700 167.718 130.173 1.00 56.04  ? 797  LYS B HG2  1 
ATOM   21709 H  HG3  . LYS B 1 797 ? 147.313 166.294 129.815 1.00 56.04  ? 797  LYS B HG3  1 
ATOM   21710 H  HD2  . LYS B 1 797 ? 149.465 167.209 130.358 1.00 55.69  ? 797  LYS B HD2  1 
ATOM   21711 H  HD3  . LYS B 1 797 ? 148.694 168.466 130.957 1.00 55.04  ? 797  LYS B HD3  1 
ATOM   21712 H  HE2  . LYS B 1 797 ? 147.714 167.158 132.566 1.00 55.34  ? 797  LYS B HE2  1 
ATOM   21713 H  HE3  . LYS B 1 797 ? 148.310 165.838 131.908 1.00 56.15  ? 797  LYS B HE3  1 
ATOM   21714 H  HZ1  . LYS B 1 797 ? 149.534 166.446 133.720 1.00 56.09  ? 797  LYS B HZ1  1 
ATOM   21715 H  HZ2  . LYS B 1 797 ? 150.377 166.538 132.546 1.00 56.73  ? 797  LYS B HZ2  1 
ATOM   21716 H  HZ3  . LYS B 1 797 ? 149.835 167.741 133.145 1.00 55.51  ? 797  LYS B HZ3  1 
ATOM   21717 N  N    . LYS B 1 798 ? 144.969 168.461 126.960 1.00 63.06  ? 798  LYS B N    1 
ATOM   21718 C  CA   . LYS B 1 798 ? 143.548 168.780 127.052 1.00 63.31  ? 798  LYS B CA   1 
ATOM   21719 C  C    . LYS B 1 798 ? 142.700 167.692 126.407 1.00 67.14  ? 798  LYS B C    1 
ATOM   21720 O  O    . LYS B 1 798 ? 141.682 167.269 126.969 1.00 71.86  ? 798  LYS B O    1 
ATOM   21721 C  CB   . LYS B 1 798 ? 143.272 170.130 126.392 1.00 65.94  ? 798  LYS B CB   1 
ATOM   21722 C  CG   . LYS B 1 798 ? 142.087 170.885 126.975 1.00 68.97  ? 798  LYS B CG   1 
ATOM   21723 C  CD   . LYS B 1 798 ? 142.387 171.431 128.363 1.00 67.37  ? 798  LYS B CD   1 
ATOM   21724 C  CE   . LYS B 1 798 ? 141.171 171.338 129.269 1.00 69.16  ? 798  LYS B CE   1 
ATOM   21725 N  NZ   . LYS B 1 798 ? 141.267 172.269 130.427 1.00 67.66  ? 798  LYS B NZ   1 
ATOM   21726 H  H    . LYS B 1 798 ? 145.435 169.025 126.510 1.00 65.03  ? 798  LYS B H    1 
ATOM   21727 H  HA   . LYS B 1 798 ? 143.296 168.839 127.987 1.00 65.28  ? 798  LYS B HA   1 
ATOM   21728 H  HB2  . LYS B 1 798 ? 144.057 170.691 126.489 1.00 65.75  ? 798  LYS B HB2  1 
ATOM   21729 H  HB3  . LYS B 1 798 ? 143.090 169.982 125.451 1.00 65.51  ? 798  LYS B HB3  1 
ATOM   21730 H  HG2  . LYS B 1 798 ? 141.868 171.632 126.396 1.00 66.12  ? 798  LYS B HG2  1 
ATOM   21731 H  HG3  . LYS B 1 798 ? 141.331 170.282 127.045 1.00 65.90  ? 798  LYS B HG3  1 
ATOM   21732 H  HD2  . LYS B 1 798 ? 143.106 170.918 128.764 1.00 65.55  ? 798  LYS B HD2  1 
ATOM   21733 H  HD3  . LYS B 1 798 ? 142.642 172.364 128.291 1.00 65.86  ? 798  LYS B HD3  1 
ATOM   21734 H  HE2  . LYS B 1 798 ? 140.377 171.567 128.762 1.00 66.22  ? 798  LYS B HE2  1 
ATOM   21735 H  HE3  . LYS B 1 798 ? 141.098 170.434 129.614 1.00 65.99  ? 798  LYS B HE3  1 
ATOM   21736 H  HZ1  . LYS B 1 798 ? 140.498 172.278 130.874 1.00 65.32  ? 798  LYS B HZ1  1 
ATOM   21737 H  HZ2  . LYS B 1 798 ? 141.917 172.008 130.975 1.00 64.90  ? 798  LYS B HZ2  1 
ATOM   21738 H  HZ3  . LYS B 1 798 ? 141.444 173.092 130.139 1.00 65.56  ? 798  LYS B HZ3  1 
ATOM   21739 N  N    . ASP B 1 799 ? 143.105 167.225 125.224 1.00 66.59  ? 799  ASP B N    1 
ATOM   21740 C  CA   . ASP B 1 799 ? 142.364 166.158 124.560 1.00 65.37  ? 799  ASP B CA   1 
ATOM   21741 C  C    . ASP B 1 799 ? 142.404 164.873 125.376 1.00 67.28  ? 799  ASP B C    1 
ATOM   21742 O  O    . ASP B 1 799 ? 141.399 164.161 125.472 1.00 71.79  ? 799  ASP B O    1 
ATOM   21743 C  CB   . ASP B 1 799 ? 142.924 165.919 123.157 1.00 68.99  ? 799  ASP B CB   1 
ATOM   21744 C  CG   . ASP B 1 799 ? 143.186 167.208 122.406 1.00 72.88  ? 799  ASP B CG   1 
ATOM   21745 O  OD1  . ASP B 1 799 ? 143.831 168.110 122.978 1.00 73.56  ? 799  ASP B OD1  1 
ATOM   21746 O  OD2  . ASP B 1 799 ? 142.747 167.319 121.242 1.00 74.95  ? 799  ASP B OD2  1 
ATOM   21747 H  H    . ASP B 1 799 ? 143.797 167.504 124.798 1.00 68.71  ? 799  ASP B H    1 
ATOM   21748 H  HA   . ASP B 1 799 ? 141.436 166.427 124.470 1.00 69.13  ? 799  ASP B HA   1 
ATOM   21749 H  HB2  . ASP B 1 799 ? 143.763 165.437 123.230 1.00 69.23  ? 799  ASP B HB2  1 
ATOM   21750 H  HB3  . ASP B 1 799 ? 142.285 165.397 122.647 1.00 69.63  ? 799  ASP B HB3  1 
ATOM   21751 N  N    . ILE B 1 800 ? 143.558 164.555 125.965 1.00 61.20  ? 800  ILE B N    1 
ATOM   21752 C  CA   . ILE B 1 800 ? 143.665 163.345 126.775 1.00 60.99  ? 800  ILE B CA   1 
ATOM   21753 C  C    . ILE B 1 800 ? 142.742 163.434 127.983 1.00 60.21  ? 800  ILE B C    1 
ATOM   21754 O  O    . ILE B 1 800 ? 142.032 162.477 128.313 1.00 64.31  ? 800  ILE B O    1 
ATOM   21755 C  CB   . ILE B 1 800 ? 145.131 163.114 127.191 1.00 60.00  ? 800  ILE B CB   1 
ATOM   21756 C  CG1  . ILE B 1 800 ? 145.978 162.832 125.945 1.00 60.80  ? 800  ILE B CG1  1 
ATOM   21757 C  CG2  . ILE B 1 800 ? 145.232 161.971 128.213 1.00 61.43  ? 800  ILE B CG2  1 
ATOM   21758 C  CD1  . ILE B 1 800 ? 147.270 162.085 126.204 1.00 61.48  ? 800  ILE B CD1  1 
ATOM   21759 H  H    . ILE B 1 800 ? 144.282 165.017 125.912 1.00 62.53  ? 800  ILE B H    1 
ATOM   21760 H  HA   . ILE B 1 800 ? 143.383 162.585 126.241 1.00 62.75  ? 800  ILE B HA   1 
ATOM   21761 H  HB   . ILE B 1 800 ? 145.460 163.925 127.608 1.00 61.96  ? 800  ILE B HB   1 
ATOM   21762 H  HG12 . ILE B 1 800 ? 145.452 162.299 125.328 1.00 62.36  ? 800  ILE B HG12 1 
ATOM   21763 H  HG13 . ILE B 1 800 ? 146.206 163.678 125.529 1.00 62.21  ? 800  ILE B HG13 1 
ATOM   21764 H  HG21 . ILE B 1 800 ? 146.153 161.870 128.495 1.00 61.99  ? 800  ILE B HG21 1 
ATOM   21765 H  HG22 . ILE B 1 800 ? 144.689 162.176 128.989 1.00 61.63  ? 800  ILE B HG22 1 
ATOM   21766 H  HG23 . ILE B 1 800 ? 144.920 161.150 127.800 1.00 62.48  ? 800  ILE B HG23 1 
ATOM   21767 H  HD11 . ILE B 1 800 ? 147.823 162.130 125.409 1.00 62.10  ? 800  ILE B HD11 1 
ATOM   21768 H  HD12 . ILE B 1 800 ? 147.729 162.500 126.950 1.00 61.31  ? 800  ILE B HD12 1 
ATOM   21769 H  HD13 . ILE B 1 800 ? 147.066 161.160 126.413 1.00 62.06  ? 800  ILE B HD13 1 
ATOM   21770 N  N    . LEU B 1 801 ? 142.740 164.583 128.664 1.00 63.16  ? 801  LEU B N    1 
ATOM   21771 C  CA   . LEU B 1 801 ? 141.865 164.755 129.819 1.00 63.69  ? 801  LEU B CA   1 
ATOM   21772 C  C    . LEU B 1 801 ? 140.400 164.654 129.417 1.00 64.16  ? 801  LEU B C    1 
ATOM   21773 O  O    . LEU B 1 801 ? 139.596 164.025 130.117 1.00 68.55  ? 801  LEU B O    1 
ATOM   21774 C  CB   . LEU B 1 801 ? 142.138 166.104 130.484 1.00 60.41  ? 801  LEU B CB   1 
ATOM   21775 C  CG   . LEU B 1 801 ? 143.508 166.272 131.142 1.00 60.30  ? 801  LEU B CG   1 
ATOM   21776 C  CD1  . LEU B 1 801 ? 143.723 167.718 131.554 1.00 59.24  ? 801  LEU B CD1  1 
ATOM   21777 C  CD2  . LEU B 1 801 ? 143.655 165.346 132.339 1.00 61.33  ? 801  LEU B CD2  1 
ATOM   21778 H  H    . LEU B 1 801 ? 143.229 165.265 128.480 1.00 61.89  ? 801  LEU B H    1 
ATOM   21779 H  HA   . LEU B 1 801 ? 142.055 164.057 130.466 1.00 61.70  ? 801  LEU B HA   1 
ATOM   21780 H  HB2  . LEU B 1 801 ? 142.054 166.796 129.810 1.00 60.94  ? 801  LEU B HB2  1 
ATOM   21781 H  HB3  . LEU B 1 801 ? 141.469 166.242 131.173 1.00 61.34  ? 801  LEU B HB3  1 
ATOM   21782 H  HG   . LEU B 1 801 ? 144.195 166.038 130.499 1.00 60.81  ? 801  LEU B HG   1 
ATOM   21783 H  HD11 . LEU B 1 801 ? 144.592 167.799 131.977 1.00 59.67  ? 801  LEU B HD11 1 
ATOM   21784 H  HD12 . LEU B 1 801 ? 143.685 168.280 130.764 1.00 60.39  ? 801  LEU B HD12 1 
ATOM   21785 H  HD13 . LEU B 1 801 ? 143.026 167.977 132.178 1.00 59.87  ? 801  LEU B HD13 1 
ATOM   21786 H  HD21 . LEU B 1 801 ? 144.433 165.616 132.850 1.00 60.38  ? 801  LEU B HD21 1 
ATOM   21787 H  HD22 . LEU B 1 801 ? 142.859 165.414 132.891 1.00 60.53  ? 801  LEU B HD22 1 
ATOM   21788 H  HD23 . LEU B 1 801 ? 143.762 164.435 132.025 1.00 60.81  ? 801  LEU B HD23 1 
ATOM   21789 N  N    . ARG B 1 802 ? 140.032 165.272 128.292 1.00 68.48  ? 802  ARG B N    1 
ATOM   21790 C  CA   . ARG B 1 802 ? 138.639 165.241 127.859 1.00 70.06  ? 802  ARG B CA   1 
ATOM   21791 C  C    . ARG B 1 802 ? 138.217 163.826 127.481 1.00 71.77  ? 802  ARG B C    1 
ATOM   21792 O  O    . ARG B 1 802 ? 137.100 163.397 127.797 1.00 75.85  ? 802  ARG B O    1 
ATOM   21793 C  CB   . ARG B 1 802 ? 138.441 166.212 126.694 1.00 69.36  ? 802  ARG B CB   1 
ATOM   21794 C  CG   . ARG B 1 802 ? 137.150 166.020 125.919 1.00 73.09  ? 802  ARG B CG   1 
ATOM   21795 C  CD   . ARG B 1 802 ? 136.690 167.221 125.051 1.00 73.93  ? 802  ARG B CD   1 
ATOM   21796 N  NE   . ARG B 1 802 ? 137.722 167.839 124.222 1.00 75.78  ? 802  ARG B NE   1 
ATOM   21797 C  CZ   . ARG B 1 802 ? 138.737 168.569 124.667 1.00 74.89  ? 802  ARG B CZ   1 
ATOM   21798 N  NH1  . ARG B 1 802 ? 138.741 169.084 125.886 1.00 72.99  ? 802  ARG B NH1  1 
ATOM   21799 N  NH2  . ARG B 1 802 ? 139.746 168.846 123.846 1.00 73.25  ? 802  ARG B NH2  1 
ATOM   21800 H  H    . ARG B 1 802 ? 140.565 165.698 127.768 1.00 70.65  ? 802  ARG B H    1 
ATOM   21801 H  HA   . ARG B 1 802 ? 138.077 165.538 128.590 1.00 71.83  ? 802  ARG B HA   1 
ATOM   21802 H  HB2  . ARG B 1 802 ? 138.423 167.092 127.084 1.00 71.49  ? 802  ARG B HB2  1 
ATOM   21803 H  HB3  . ARG B 1 802 ? 139.182 166.129 126.070 1.00 71.44  ? 802  ARG B HB3  1 
ATOM   21804 H  HG2  . ARG B 1 802 ? 137.256 165.260 125.327 1.00 72.21  ? 802  ARG B HG2  1 
ATOM   21805 H  HG3  . ARG B 1 802 ? 136.440 165.841 126.557 1.00 72.22  ? 802  ARG B HG3  1 
ATOM   21806 H  HD2  . ARG B 1 802 ? 135.981 166.922 124.461 1.00 72.06  ? 802  ARG B HD2  1 
ATOM   21807 H  HD3  . ARG B 1 802 ? 136.350 167.909 125.643 1.00 72.26  ? 802  ARG B HD3  1 
ATOM   21808 H  HE   . ARG B 1 802 ? 137.671 167.717 123.372 1.00 72.36  ? 802  ARG B HE   1 
ATOM   21809 H  HH11 . ARG B 1 802 ? 138.092 168.925 126.428 1.00 72.03  ? 802  ARG B HH11 1 
ATOM   21810 H  HH12 . ARG B 1 802 ? 139.398 169.571 126.142 1.00 71.83  ? 802  ARG B HH12 1 
ATOM   21811 H  HH21 . ARG B 1 802 ? 139.752 168.525 123.048 1.00 72.09  ? 802  ARG B HH21 1 
ATOM   21812 H  HH22 . ARG B 1 802 ? 140.400 169.337 124.115 1.00 71.99  ? 802  ARG B HH22 1 
ATOM   21813 N  N    . HIS B 1 803 ? 139.104 163.079 126.821 1.00 77.23  ? 803  HIS B N    1 
ATOM   21814 C  CA   . HIS B 1 803 ? 138.803 161.690 126.498 1.00 76.61  ? 803  HIS B CA   1 
ATOM   21815 C  C    . HIS B 1 803 ? 138.665 160.852 127.761 1.00 78.48  ? 803  HIS B C    1 
ATOM   21816 O  O    . HIS B 1 803 ? 137.779 159.997 127.852 1.00 81.87  ? 803  HIS B O    1 
ATOM   21817 C  CB   . HIS B 1 803 ? 139.891 161.117 125.592 1.00 77.30  ? 803  HIS B CB   1 
ATOM   21818 C  CG   . HIS B 1 803 ? 139.767 159.644 125.366 1.00 78.82  ? 803  HIS B CG   1 
ATOM   21819 N  ND1  . HIS B 1 803 ? 138.681 159.076 124.736 1.00 79.49  ? 803  HIS B ND1  1 
ATOM   21820 C  CD2  . HIS B 1 803 ? 140.591 158.621 125.690 1.00 79.56  ? 803  HIS B CD2  1 
ATOM   21821 C  CE1  . HIS B 1 803 ? 138.842 157.766 124.681 1.00 81.47  ? 803  HIS B CE1  1 
ATOM   21822 N  NE2  . HIS B 1 803 ? 139.993 157.464 125.253 1.00 81.48  ? 803  HIS B NE2  1 
ATOM   21823 H  H    . HIS B 1 803 ? 139.877 163.350 126.558 1.00 77.53  ? 803  HIS B H    1 
ATOM   21824 H  HA   . HIS B 1 803 ? 137.961 161.657 126.020 1.00 78.12  ? 803  HIS B HA   1 
ATOM   21825 H  HB2  . HIS B 1 803 ? 139.846 161.558 124.729 1.00 78.30  ? 803  HIS B HB2  1 
ATOM   21826 H  HB3  . HIS B 1 803 ? 140.754 161.281 126.003 1.00 77.72  ? 803  HIS B HB3  1 
ATOM   21827 H  HD2  . HIS B 1 803 ? 141.409 158.690 126.127 1.00 78.32  ? 803  HIS B HD2  1 
ATOM   21828 H  HE1  . HIS B 1 803 ? 138.246 157.161 124.303 1.00 78.99  ? 803  HIS B HE1  1 
ATOM   21829 H  HE2  . HIS B 1 803 ? 140.316 156.673 125.338 1.00 79.04  ? 803  HIS B HE2  1 
ATOM   21830 N  N    . MET B 1 804 ? 139.536 161.080 128.747 1.00 77.16  ? 804  MET B N    1 
ATOM   21831 C  CA   . MET B 1 804 ? 139.425 160.357 130.009 1.00 76.44  ? 804  MET B CA   1 
ATOM   21832 C  C    . MET B 1 804 ? 138.090 160.647 130.681 1.00 77.47  ? 804  MET B C    1 
ATOM   21833 O  O    . MET B 1 804 ? 137.439 159.738 131.208 1.00 77.08  ? 804  MET B O    1 
ATOM   21834 C  CB   . MET B 1 804 ? 140.581 160.738 130.934 1.00 74.85  ? 804  MET B CB   1 
ATOM   21835 C  CG   . MET B 1 804 ? 141.294 159.554 131.563 1.00 74.85  ? 804  MET B CG   1 
ATOM   21836 S  SD   . MET B 1 804 ? 142.605 158.899 130.513 1.00 82.60  ? 804  MET B SD   1 
ATOM   21837 C  CE   . MET B 1 804 ? 143.983 159.928 131.013 1.00 76.21  ? 804  MET B CE   1 
ATOM   21838 H  H    . MET B 1 804 ? 140.188 161.639 128.707 1.00 75.52  ? 804  MET B H    1 
ATOM   21839 H  HA   . MET B 1 804 ? 139.486 159.406 129.830 1.00 75.88  ? 804  MET B HA   1 
ATOM   21840 H  HB2  . MET B 1 804 ? 141.237 161.239 130.426 1.00 75.15  ? 804  MET B HB2  1 
ATOM   21841 H  HB3  . MET B 1 804 ? 140.234 161.289 131.653 1.00 75.24  ? 804  MET B HB3  1 
ATOM   21842 H  HG2  . MET B 1 804 ? 141.695 159.838 132.400 1.00 75.44  ? 804  MET B HG2  1 
ATOM   21843 H  HG3  . MET B 1 804 ? 140.653 158.844 131.726 1.00 75.75  ? 804  MET B HG3  1 
ATOM   21844 H  HE1  . MET B 1 804 ? 144.761 159.693 130.483 1.00 75.02  ? 804  MET B HE1  1 
ATOM   21845 H  HE2  . MET B 1 804 ? 143.751 160.858 130.864 1.00 74.94  ? 804  MET B HE2  1 
ATOM   21846 H  HE3  . MET B 1 804 ? 144.165 159.779 131.954 1.00 75.21  ? 804  MET B HE3  1 
ATOM   21847 N  N    . ALA B 1 805 ? 137.668 161.913 130.672 1.00 85.70  ? 805  ALA B N    1 
ATOM   21848 C  CA   . ALA B 1 805 ? 136.372 162.260 131.243 1.00 86.69  ? 805  ALA B CA   1 
ATOM   21849 C  C    . ALA B 1 805 ? 135.241 161.569 130.493 1.00 88.69  ? 805  ALA B C    1 
ATOM   21850 O  O    . ALA B 1 805 ? 134.300 161.053 131.109 1.00 89.69  ? 805  ALA B O    1 
ATOM   21851 C  CB   . ALA B 1 805 ? 136.181 163.776 131.226 1.00 85.80  ? 805  ALA B CB   1 
ATOM   21852 H  H    . ALA B 1 805 ? 138.108 162.577 130.346 1.00 84.93  ? 805  ALA B H    1 
ATOM   21853 H  HA   . ALA B 1 805 ? 136.345 161.963 132.166 1.00 85.98  ? 805  ALA B HA   1 
ATOM   21854 H  HB1  . ALA B 1 805 ? 135.316 163.988 131.612 1.00 86.19  ? 805  ALA B HB1  1 
ATOM   21855 H  HB2  . ALA B 1 805 ? 136.887 164.188 131.749 1.00 85.97  ? 805  ALA B HB2  1 
ATOM   21856 H  HB3  . ALA B 1 805 ? 136.221 164.090 130.309 1.00 85.52  ? 805  ALA B HB3  1 
ATOM   21857 N  N    . GLN B 1 806 ? 135.313 161.545 129.159 1.00 89.56  ? 806  GLN B N    1 
ATOM   21858 C  CA   . GLN B 1 806 ? 134.272 160.882 128.379 1.00 89.69  ? 806  GLN B CA   1 
ATOM   21859 C  C    . GLN B 1 806 ? 134.207 159.393 128.697 1.00 89.55  ? 806  GLN B C    1 
ATOM   21860 O  O    . GLN B 1 806 ? 133.117 158.835 128.874 1.00 89.43  ? 806  GLN B O    1 
ATOM   21861 C  CB   . GLN B 1 806 ? 134.516 161.101 126.885 1.00 88.28  ? 806  GLN B CB   1 
ATOM   21862 C  CG   . GLN B 1 806 ? 134.267 162.526 126.417 1.00 88.07  ? 806  GLN B CG   1 
ATOM   21863 C  CD   . GLN B 1 806 ? 132.815 162.944 126.559 1.00 89.98  ? 806  GLN B CD   1 
ATOM   21864 O  OE1  . GLN B 1 806 ? 131.936 162.417 125.877 1.00 90.37  ? 806  GLN B OE1  1 
ATOM   21865 N  NE2  . GLN B 1 806 ? 132.558 163.898 127.446 1.00 90.13  ? 806  GLN B NE2  1 
ATOM   21866 H  H    . GLN B 1 806 ? 135.942 161.901 128.692 1.00 87.65  ? 806  GLN B H    1 
ATOM   21867 H  HA   . GLN B 1 806 ? 133.413 161.273 128.604 1.00 88.37  ? 806  GLN B HA   1 
ATOM   21868 H  HB2  . GLN B 1 806 ? 135.439 160.881 126.684 1.00 87.96  ? 806  GLN B HB2  1 
ATOM   21869 H  HB3  . GLN B 1 806 ? 133.925 160.517 126.384 1.00 88.28  ? 806  GLN B HB3  1 
ATOM   21870 H  HG2  . GLN B 1 806 ? 134.804 163.131 126.951 1.00 87.89  ? 806  GLN B HG2  1 
ATOM   21871 H  HG3  . GLN B 1 806 ? 134.512 162.602 125.482 1.00 88.14  ? 806  GLN B HG3  1 
ATOM   21872 H  HE21 . GLN B 1 806 ? 133.198 164.244 127.904 1.00 88.51  ? 806  GLN B HE21 1 
ATOM   21873 H  HE22 . GLN B 1 806 ? 131.750 164.170 127.563 1.00 88.71  ? 806  GLN B HE22 1 
ATOM   21874 N  N    . THR B 1 807 ? 135.363 158.732 128.776 1.00 91.24  ? 807  THR B N    1 
ATOM   21875 C  CA   . THR B 1 807 ? 135.394 157.308 129.092 1.00 91.86  ? 807  THR B CA   1 
ATOM   21876 C  C    . THR B 1 807 ? 134.953 157.026 130.521 1.00 92.46  ? 807  THR B C    1 
ATOM   21877 O  O    . THR B 1 807 ? 134.494 155.915 130.807 1.00 91.01  ? 807  THR B O    1 
ATOM   21878 C  CB   . THR B 1 807 ? 136.799 156.744 128.868 1.00 91.88  ? 807  THR B CB   1 
ATOM   21879 O  OG1  . THR B 1 807 ? 137.748 157.488 129.644 1.00 91.13  ? 807  THR B OG1  1 
ATOM   21880 C  CG2  . THR B 1 807 ? 137.178 156.817 127.396 1.00 91.16  ? 807  THR B CG2  1 
ATOM   21881 H  H    . THR B 1 807 ? 136.138 159.084 128.651 1.00 89.80  ? 807  THR B H    1 
ATOM   21882 H  HA   . THR B 1 807 ? 134.788 156.841 128.495 1.00 90.32  ? 807  THR B HA   1 
ATOM   21883 H  HB   . THR B 1 807 ? 136.820 155.814 129.143 1.00 90.44  ? 807  THR B HB   1 
ATOM   21884 H  HG1  . THR B 1 807 ? 137.751 158.292 129.402 1.00 89.65  ? 807  THR B HG1  1 
ATOM   21885 H  HG21 . THR B 1 807 ? 138.068 156.452 127.264 1.00 90.01  ? 807  THR B HG21 1 
ATOM   21886 H  HG22 . THR B 1 807 ? 136.547 156.306 126.866 1.00 90.30  ? 807  THR B HG22 1 
ATOM   21887 H  HG23 . THR B 1 807 ? 137.168 157.739 127.095 1.00 89.69  ? 807  THR B HG23 1 
ATOM   21888 N  N    . ALA B 1 808 ? 135.080 157.999 131.419 1.00 98.35  ? 808  ALA B N    1 
ATOM   21889 C  CA   . ALA B 1 808 ? 134.642 157.852 132.799 1.00 98.52  ? 808  ALA B CA   1 
ATOM   21890 C  C    . ALA B 1 808 ? 133.173 158.203 132.990 1.00 98.32  ? 808  ALA B C    1 
ATOM   21891 O  O    . ALA B 1 808 ? 132.677 158.135 134.120 1.00 98.97  ? 808  ALA B O    1 
ATOM   21892 C  CB   . ALA B 1 808 ? 135.502 158.724 133.719 1.00 98.44  ? 808  ALA B CB   1 
ATOM   21893 H  H    . ALA B 1 808 ? 135.425 158.768 131.248 1.00 96.54  ? 808  ALA B H    1 
ATOM   21894 H  HA   . ALA B 1 808 ? 134.763 156.928 133.068 1.00 97.21  ? 808  ALA B HA   1 
ATOM   21895 H  HB1  . ALA B 1 808 ? 135.181 158.634 134.630 1.00 97.45  ? 808  ALA B HB1  1 
ATOM   21896 H  HB2  . ALA B 1 808 ? 136.424 158.428 133.663 1.00 97.41  ? 808  ALA B HB2  1 
ATOM   21897 H  HB3  . ALA B 1 808 ? 135.433 159.648 133.433 1.00 96.99  ? 808  ALA B HB3  1 
ATOM   21898 N  N    . ASN B 1 809 ? 132.469 158.576 131.921 1.00 102.44 ? 809  ASN B N    1 
ATOM   21899 C  CA   . ASN B 1 809 ? 131.051 158.923 131.994 1.00 104.36 ? 809  ASN B CA   1 
ATOM   21900 C  C    . ASN B 1 809 ? 130.828 160.103 132.938 1.00 104.19 ? 809  ASN B C    1 
ATOM   21901 O  O    . ASN B 1 809 ? 130.039 160.036 133.883 1.00 103.87 ? 809  ASN B O    1 
ATOM   21902 C  CB   . ASN B 1 809 ? 130.216 157.713 132.420 1.00 104.14 ? 809  ASN B CB   1 
ATOM   21903 C  CG   . ASN B 1 809 ? 130.420 156.516 131.512 1.00 104.60 ? 809  ASN B CG   1 
ATOM   21904 O  OD1  . ASN B 1 809 ? 131.182 156.577 130.547 1.00 104.10 ? 809  ASN B OD1  1 
ATOM   21905 N  ND2  . ASN B 1 809 ? 129.738 155.418 131.817 1.00 104.01 ? 809  ASN B ND2  1 
ATOM   21906 H  H    . ASN B 1 809 ? 132.796 158.637 131.128 1.00 102.10 ? 809  ASN B H    1 
ATOM   21907 H  HA   . ASN B 1 809 ? 130.751 159.191 131.111 1.00 102.94 ? 809  ASN B HA   1 
ATOM   21908 H  HB2  . ASN B 1 809 ? 130.467 157.453 133.320 1.00 103.19 ? 809  ASN B HB2  1 
ATOM   21909 H  HB3  . ASN B 1 809 ? 129.277 157.952 132.394 1.00 103.14 ? 809  ASN B HB3  1 
ATOM   21910 H  HD21 . ASN B 1 809 ? 129.820 154.712 131.332 1.00 103.32 ? 809  ASN B HD21 1 
ATOM   21911 H  HD22 . ASN B 1 809 ? 129.215 155.412 132.499 1.00 103.15 ? 809  ASN B HD22 1 
ATOM   21912 N  N    . GLN B 1 810 ? 131.536 161.196 132.671 1.00 98.45  ? 810  GLN B N    1 
ATOM   21913 C  CA   . GLN B 1 810 ? 131.422 162.406 133.477 1.00 97.36  ? 810  GLN B CA   1 
ATOM   21914 C  C    . GLN B 1 810 ? 130.556 163.444 132.772 1.00 97.55  ? 810  GLN B C    1 
ATOM   21915 O  O    . GLN B 1 810 ? 129.661 163.099 132.001 1.00 96.93  ? 810  GLN B O    1 
ATOM   21916 C  CB   . GLN B 1 810 ? 132.806 162.987 133.770 1.00 98.67  ? 810  GLN B CB   1 
ATOM   21917 C  CG   . GLN B 1 810 ? 133.743 162.023 134.479 1.00 97.69  ? 810  GLN B CG   1 
ATOM   21918 C  CD   . GLN B 1 810 ? 135.101 162.633 134.766 1.00 99.30  ? 810  GLN B CD   1 
ATOM   21919 O  OE1  . GLN B 1 810 ? 135.345 163.801 134.465 1.00 99.71  ? 810  GLN B OE1  1 
ATOM   21920 N  NE2  . GLN B 1 810 ? 135.993 161.842 135.351 1.00 98.08  ? 810  GLN B NE2  1 
ATOM   21921 H  H    . GLN B 1 810 ? 132.096 161.262 132.021 1.00 97.44  ? 810  GLN B H    1 
ATOM   21922 H  HA   . GLN B 1 810 ? 131.002 162.189 134.324 1.00 97.43  ? 810  GLN B HA   1 
ATOM   21923 H  HB2  . GLN B 1 810 ? 133.222 163.240 132.931 1.00 97.36  ? 810  GLN B HB2  1 
ATOM   21924 H  HB3  . GLN B 1 810 ? 132.704 163.769 134.335 1.00 97.58  ? 810  GLN B HB3  1 
ATOM   21925 H  HG2  . GLN B 1 810 ? 133.347 161.761 135.325 1.00 97.38  ? 810  GLN B HG2  1 
ATOM   21926 H  HG3  . GLN B 1 810 ? 133.876 161.242 133.919 1.00 96.94  ? 810  GLN B HG3  1 
ATOM   21927 H  HE21 . GLN B 1 810 ? 135.786 161.031 135.547 1.00 97.19  ? 810  GLN B HE21 1 
ATOM   21928 H  HE22 . GLN B 1 810 ? 136.778 162.142 135.534 1.00 96.41  ? 810  GLN B HE22 1 
HETATM 21929 CL CL   . CL  C 2 .   ? 175.111 145.072 159.276 1.00 18.88  ? 901  CL  A CL   1 
HETATM 21930 CL CL   . CL  D 2 .   ? 175.112 146.148 154.421 1.00 33.23  ? 902  CL  A CL   1 
HETATM 21931 C  C1   . CLR E 3 .   ? 179.240 119.870 177.824 1.00 56.94  ? 903  CLR A C1   1 
HETATM 21932 C  C2   . CLR E 3 .   ? 179.687 119.325 179.174 1.00 56.04  ? 903  CLR A C2   1 
HETATM 21933 C  C3   . CLR E 3 .   ? 180.137 117.885 179.043 1.00 56.01  ? 903  CLR A C3   1 
HETATM 21934 C  C4   . CLR E 3 .   ? 181.267 117.792 178.021 1.00 52.95  ? 903  CLR A C4   1 
HETATM 21935 C  C5   . CLR E 3 .   ? 180.884 118.388 176.692 1.00 53.12  ? 903  CLR A C5   1 
HETATM 21936 C  C6   . CLR E 3 .   ? 181.120 117.723 175.561 1.00 57.81  ? 903  CLR A C6   1 
HETATM 21937 C  C7   . CLR E 3 .   ? 180.852 118.241 174.186 1.00 59.53  ? 903  CLR A C7   1 
HETATM 21938 C  C8   . CLR E 3 .   ? 180.531 119.732 174.155 1.00 53.49  ? 903  CLR A C8   1 
HETATM 21939 C  C9   . CLR E 3 .   ? 179.634 120.096 175.346 1.00 51.18  ? 903  CLR A C9   1 
HETATM 21940 C  C10  . CLR E 3 .   ? 180.308 119.794 176.711 1.00 53.81  ? 903  CLR A C10  1 
HETATM 21941 C  C11  . CLR E 3 .   ? 179.098 121.527 175.223 1.00 55.01  ? 903  CLR A C11  1 
HETATM 21942 C  C12  . CLR E 3 .   ? 178.437 121.834 173.877 1.00 54.42  ? 903  CLR A C12  1 
HETATM 21943 C  C13  . CLR E 3 .   ? 179.384 121.558 172.708 1.00 54.72  ? 903  CLR A C13  1 
HETATM 21944 C  C14  . CLR E 3 .   ? 179.831 120.093 172.854 1.00 55.49  ? 903  CLR A C14  1 
HETATM 21945 C  C15  . CLR E 3 .   ? 180.543 119.792 171.543 1.00 56.75  ? 903  CLR A C15  1 
HETATM 21946 C  C16  . CLR E 3 .   ? 179.720 120.578 170.505 1.00 55.08  ? 903  CLR A C16  1 
HETATM 21947 C  C17  . CLR E 3 .   ? 178.746 121.498 171.295 1.00 51.86  ? 903  CLR A C17  1 
HETATM 21948 C  C18  . CLR E 3 .   ? 180.563 122.538 172.712 1.00 56.04  ? 903  CLR A C18  1 
HETATM 21949 C  C19  . CLR E 3 .   ? 181.448 120.775 177.027 1.00 54.50  ? 903  CLR A C19  1 
HETATM 21950 C  C20  . CLR E 3 .   ? 178.438 122.798 170.536 1.00 52.58  ? 903  CLR A C20  1 
HETATM 21951 C  C21  . CLR E 3 .   ? 177.831 123.884 171.419 1.00 58.33  ? 903  CLR A C21  1 
HETATM 21952 C  C22  . CLR E 3 .   ? 177.508 122.498 169.351 1.00 52.90  ? 903  CLR A C22  1 
HETATM 21953 C  C23  . CLR E 3 .   ? 177.477 123.551 168.247 1.00 52.56  ? 903  CLR A C23  1 
HETATM 21954 C  C24  . CLR E 3 .   ? 178.724 123.503 167.370 1.00 55.74  ? 903  CLR A C24  1 
HETATM 21955 C  C25  . CLR E 3 .   ? 178.900 124.694 166.424 1.00 59.40  ? 903  CLR A C25  1 
HETATM 21956 C  C26  . CLR E 3 .   ? 177.743 124.760 165.431 1.00 56.67  ? 903  CLR A C26  1 
HETATM 21957 C  C27  . CLR E 3 .   ? 180.231 124.646 165.680 1.00 56.86  ? 903  CLR A C27  1 
HETATM 21958 O  O1   . CLR E 3 .   ? 180.537 117.421 180.316 1.00 59.32  ? 903  CLR A O1   1 
HETATM 21959 H  H11  . CLR E 3 .   ? 178.978 120.798 177.936 1.00 53.99  ? 903  CLR A H11  1 
HETATM 21960 H  H12  . CLR E 3 .   ? 178.443 119.393 177.544 1.00 54.09  ? 903  CLR A H12  1 
HETATM 21961 H  H21  . CLR E 3 .   ? 178.953 119.389 179.805 1.00 53.67  ? 903  CLR A H21  1 
HETATM 21962 H  H22  . CLR E 3 .   ? 180.412 119.860 179.536 1.00 53.80  ? 903  CLR A H22  1 
HETATM 21963 H  H3   . CLR E 3 .   ? 179.389 117.363 178.714 1.00 53.69  ? 903  CLR A H3   1 
HETATM 21964 H  H41  . CLR E 3 .   ? 181.530 116.867 177.897 1.00 53.46  ? 903  CLR A H41  1 
HETATM 21965 H  H42  . CLR E 3 .   ? 182.039 118.252 178.387 1.00 53.30  ? 903  CLR A H42  1 
HETATM 21966 H  H6   . CLR E 3 .   ? 181.509 116.881 175.616 1.00 54.18  ? 903  CLR A H6   1 
HETATM 21967 H  H71  . CLR E 3 .   ? 180.119 117.739 173.797 1.00 54.16  ? 903  CLR A H71  1 
HETATM 21968 H  H72  . CLR E 3 .   ? 181.617 118.052 173.619 1.00 54.31  ? 903  CLR A H72  1 
HETATM 21969 H  H8   . CLR E 3 .   ? 181.366 120.221 174.222 1.00 53.09  ? 903  CLR A H8   1 
HETATM 21970 H  H9   . CLR E 3 .   ? 178.867 119.504 175.288 1.00 53.38  ? 903  CLR A H9   1 
HETATM 21971 H  H111 . CLR E 3 .   ? 179.815 122.164 175.362 1.00 53.84  ? 903  CLR A H111 1 
HETATM 21972 H  H112 . CLR E 3 .   ? 178.455 121.699 175.928 1.00 54.33  ? 903  CLR A H112 1 
HETATM 21973 H  H121 . CLR E 3 .   ? 178.173 122.766 173.854 1.00 53.54  ? 903  CLR A H121 1 
HETATM 21974 H  H122 . CLR E 3 .   ? 177.620 121.316 173.813 1.00 53.61  ? 903  CLR A H122 1 
HETATM 21975 H  H14  . CLR E 3 .   ? 179.012 119.573 172.847 1.00 53.60  ? 903  CLR A H14  1 
HETATM 21976 H  H151 . CLR E 3 .   ? 180.574 118.842 171.349 1.00 53.75  ? 903  CLR A H151 1 
HETATM 21977 H  H152 . CLR E 3 .   ? 181.463 120.097 171.573 1.00 53.39  ? 903  CLR A H152 1 
HETATM 21978 H  H161 . CLR E 3 .   ? 179.235 119.980 169.915 1.00 53.81  ? 903  CLR A H161 1 
HETATM 21979 H  H162 . CLR E 3 .   ? 180.294 121.114 169.936 1.00 53.24  ? 903  CLR A H162 1 
HETATM 21980 H  H17  . CLR E 3 .   ? 177.904 121.029 171.402 1.00 52.82  ? 903  CLR A H17  1 
HETATM 21981 H  H181 . CLR E 3 .   ? 180.887 122.740 171.821 1.00 53.11  ? 903  CLR A H181 1 
HETATM 21982 H  H182 . CLR E 3 .   ? 181.321 122.204 173.217 1.00 53.47  ? 903  CLR A H182 1 
HETATM 21983 H  H183 . CLR E 3 .   ? 180.309 123.382 173.116 1.00 53.31  ? 903  CLR A H183 1 
HETATM 21984 H  H191 . CLR E 3 .   ? 182.085 120.834 176.298 1.00 53.45  ? 903  CLR A H191 1 
HETATM 21985 H  H192 . CLR E 3 .   ? 181.944 120.499 177.814 1.00 53.72  ? 903  CLR A H192 1 
HETATM 21986 H  H193 . CLR E 3 .   ? 181.116 121.673 177.184 1.00 53.66  ? 903  CLR A H193 1 
HETATM 21987 H  H20  . CLR E 3 .   ? 179.272 123.135 170.174 1.00 52.74  ? 903  CLR A H20  1 
HETATM 21988 H  H211 . CLR E 3 .   ? 177.483 124.614 170.883 1.00 53.22  ? 903  CLR A H211 1 
HETATM 21989 H  H212 . CLR E 3 .   ? 178.478 124.259 172.036 1.00 53.46  ? 903  CLR A H212 1 
HETATM 21990 H  H213 . CLR E 3 .   ? 177.101 123.540 171.956 1.00 53.26  ? 903  CLR A H213 1 
HETATM 21991 H  H221 . CLR E 3 .   ? 176.608 122.364 169.689 1.00 53.70  ? 903  CLR A H221 1 
HETATM 21992 H  H222 . CLR E 3 .   ? 177.762 121.655 168.945 1.00 53.21  ? 903  CLR A H222 1 
HETATM 21993 H  H231 . CLR E 3 .   ? 177.400 124.432 168.643 1.00 52.66  ? 903  CLR A H231 1 
HETATM 21994 H  H232 . CLR E 3 .   ? 176.688 123.436 167.695 1.00 53.05  ? 903  CLR A H232 1 
HETATM 21995 H  H241 . CLR E 3 .   ? 178.718 122.686 166.849 1.00 53.85  ? 903  CLR A H241 1 
HETATM 21996 H  H242 . CLR E 3 .   ? 179.505 123.446 167.942 1.00 53.12  ? 903  CLR A H242 1 
HETATM 21997 H  H25  . CLR E 3 .   ? 178.882 125.503 166.959 1.00 52.74  ? 903  CLR A H25  1 
HETATM 21998 H  H261 . CLR E 3 .   ? 177.876 125.466 164.779 1.00 52.44  ? 903  CLR A H261 1 
HETATM 21999 H  H262 . CLR E 3 .   ? 176.899 124.928 165.878 1.00 53.77  ? 903  CLR A H262 1 
HETATM 22000 H  H263 . CLR E 3 .   ? 177.658 123.924 164.946 1.00 53.19  ? 903  CLR A H263 1 
HETATM 22001 H  H271 . CLR E 3 .   ? 180.321 125.412 165.092 1.00 52.43  ? 903  CLR A H271 1 
HETATM 22002 H  H272 . CLR E 3 .   ? 180.321 123.847 165.138 1.00 52.57  ? 903  CLR A H272 1 
HETATM 22003 H  H273 . CLR E 3 .   ? 180.978 124.662 166.298 1.00 53.04  ? 903  CLR A H273 1 
HETATM 22004 H  H1   . CLR E 3 .   ? 180.829 116.627 180.228 1.00 54.06  ? 903  CLR A H1   1 
HETATM 22005 C  C1   . CLR F 3 .   ? 190.092 169.426 150.272 1.00 52.46  ? 904  CLR A C1   1 
HETATM 22006 C  C2   . CLR F 3 .   ? 190.463 169.057 148.840 1.00 52.95  ? 904  CLR A C2   1 
HETATM 22007 C  C3   . CLR F 3 .   ? 189.610 167.907 148.345 1.00 52.50  ? 904  CLR A C3   1 
HETATM 22008 C  C4   . CLR F 3 .   ? 188.135 168.281 148.447 1.00 49.47  ? 904  CLR A C4   1 
HETATM 22009 C  C5   . CLR F 3 .   ? 187.755 168.721 149.836 1.00 49.75  ? 904  CLR A C5   1 
HETATM 22010 C  C6   . CLR F 3 .   ? 186.807 168.071 150.507 1.00 51.97  ? 904  CLR A C6   1 
HETATM 22011 C  C7   . CLR F 3 .   ? 186.183 168.550 151.774 1.00 50.09  ? 904  CLR A C7   1 
HETATM 22012 C  C8   . CLR F 3 .   ? 186.800 169.843 152.296 1.00 49.53  ? 904  CLR A C8   1 
HETATM 22013 C  C9   . CLR F 3 .   ? 188.306 169.868 151.997 1.00 48.52  ? 904  CLR A C9   1 
HETATM 22014 C  C10  . CLR F 3 .   ? 188.609 169.802 150.475 1.00 51.36  ? 904  CLR A C10  1 
HETATM 22015 C  C11  . CLR F 3 .   ? 188.997 171.029 152.723 1.00 48.10  ? 904  CLR A C11  1 
HETATM 22016 C  C12  . CLR F 3 .   ? 188.702 171.083 154.224 1.00 50.43  ? 904  CLR A C12  1 
HETATM 22017 C  C13  . CLR F 3 .   ? 187.199 171.157 154.503 1.00 51.45  ? 904  CLR A C13  1 
HETATM 22018 C  C14  . CLR F 3 .   ? 186.568 169.948 153.793 1.00 49.57  ? 904  CLR A C14  1 
HETATM 22019 C  C15  . CLR F 3 .   ? 185.133 169.935 154.298 1.00 51.37  ? 904  CLR A C15  1 
HETATM 22020 C  C16  . CLR F 3 .   ? 185.281 170.353 155.772 1.00 50.25  ? 904  CLR A C16  1 
HETATM 22021 C  C17  . CLR F 3 .   ? 186.739 170.864 155.956 1.00 51.88  ? 904  CLR A C17  1 
HETATM 22022 C  C18  . CLR F 3 .   ? 186.618 172.491 154.023 1.00 48.16  ? 904  CLR A C18  1 
HETATM 22023 C  C19  . CLR F 3 .   ? 188.312 171.131 149.764 1.00 50.17  ? 904  CLR A C19  1 
HETATM 22024 C  C20  . CLR F 3 .   ? 186.830 171.962 157.027 1.00 52.51  ? 904  CLR A C20  1 
HETATM 22025 C  C21  . CLR F 3 .   ? 188.171 172.690 157.032 1.00 51.42  ? 904  CLR A C21  1 
HETATM 22026 C  C22  . CLR F 3 .   ? 186.552 171.364 158.414 1.00 51.87  ? 904  CLR A C22  1 
HETATM 22027 C  C23  . CLR F 3 .   ? 186.021 172.337 159.462 1.00 52.17  ? 904  CLR A C23  1 
HETATM 22028 C  C24  . CLR F 3 .   ? 184.573 172.737 159.197 1.00 47.48  ? 904  CLR A C24  1 
HETATM 22029 C  C25  . CLR F 3 .   ? 183.984 173.741 160.191 1.00 51.54  ? 904  CLR A C25  1 
HETATM 22030 C  C26  . CLR F 3 .   ? 183.791 173.087 161.556 1.00 51.17  ? 904  CLR A C26  1 
HETATM 22031 C  C27  . CLR F 3 .   ? 182.667 174.334 159.699 1.00 53.25  ? 904  CLR A C27  1 
HETATM 22032 O  O1   . CLR F 3 .   ? 189.986 167.603 147.018 1.00 53.13  ? 904  CLR A O1   1 
HETATM 22033 H  H11  . CLR F 3 .   ? 190.642 170.174 150.552 1.00 48.76  ? 904  CLR A H11  1 
HETATM 22034 H  H12  . CLR F 3 .   ? 190.323 168.684 150.853 1.00 48.67  ? 904  CLR A H12  1 
HETATM 22035 H  H21  . CLR F 3 .   ? 191.402 168.814 148.805 1.00 49.10  ? 904  CLR A H21  1 
HETATM 22036 H  H22  . CLR F 3 .   ? 190.351 169.819 148.251 1.00 48.64  ? 904  CLR A H22  1 
HETATM 22037 H  H3   . CLR F 3 .   ? 189.768 167.143 148.922 1.00 47.88  ? 904  CLR A H3   1 
HETATM 22038 H  H41  . CLR F 3 .   ? 187.580 167.531 148.183 1.00 46.92  ? 904  CLR A H41  1 
HETATM 22039 H  H42  . CLR F 3 .   ? 187.961 168.990 147.809 1.00 48.26  ? 904  CLR A H42  1 
HETATM 22040 H  H6   . CLR F 3 .   ? 186.643 167.184 150.280 1.00 47.74  ? 904  CLR A H6   1 
HETATM 22041 H  H71  . CLR F 3 .   ? 186.258 167.854 152.445 1.00 47.10  ? 904  CLR A H71  1 
HETATM 22042 H  H72  . CLR F 3 .   ? 185.230 168.666 151.636 1.00 47.92  ? 904  CLR A H72  1 
HETATM 22043 H  H8   . CLR F 3 .   ? 186.370 170.588 151.847 1.00 48.40  ? 904  CLR A H8   1 
HETATM 22044 H  H9   . CLR F 3 .   ? 188.661 169.050 152.377 1.00 48.22  ? 904  CLR A H9   1 
HETATM 22045 H  H111 . CLR F 3 .   ? 188.732 171.875 152.330 1.00 48.24  ? 904  CLR A H111 1 
HETATM 22046 H  H112 . CLR F 3 .   ? 189.957 170.970 152.597 1.00 48.43  ? 904  CLR A H112 1 
HETATM 22047 H  H121 . CLR F 3 .   ? 189.130 171.864 154.609 1.00 48.53  ? 904  CLR A H121 1 
HETATM 22048 H  H122 . CLR F 3 .   ? 189.112 170.311 154.644 1.00 48.73  ? 904  CLR A H122 1 
HETATM 22049 H  H14  . CLR F 3 .   ? 187.000 169.170 154.179 1.00 48.05  ? 904  CLR A H14  1 
HETATM 22050 H  H151 . CLR F 3 .   ? 184.715 169.066 154.198 1.00 48.11  ? 904  CLR A H151 1 
HETATM 22051 H  H152 . CLR F 3 .   ? 184.586 170.564 153.801 1.00 48.58  ? 904  CLR A H152 1 
HETATM 22052 H  H161 . CLR F 3 .   ? 185.092 169.611 156.368 1.00 47.89  ? 904  CLR A H161 1 
HETATM 22053 H  H162 . CLR F 3 .   ? 184.652 171.055 156.003 1.00 48.15  ? 904  CLR A H162 1 
HETATM 22054 H  H17  . CLR F 3 .   ? 187.284 170.124 156.267 1.00 48.43  ? 904  CLR A H17  1 
HETATM 22055 H  H181 . CLR F 3 .   ? 185.757 172.693 154.423 1.00 48.50  ? 904  CLR A H181 1 
HETATM 22056 H  H182 . CLR F 3 .   ? 186.494 172.515 153.061 1.00 48.74  ? 904  CLR A H182 1 
HETATM 22057 H  H183 . CLR F 3 .   ? 187.210 173.226 154.247 1.00 48.43  ? 904  CLR A H183 1 
HETATM 22058 H  H191 . CLR F 3 .   ? 187.424 171.460 149.974 1.00 48.58  ? 904  CLR A H191 1 
HETATM 22059 H  H192 . CLR F 3 .   ? 188.357 171.036 148.800 1.00 48.51  ? 904  CLR A H192 1 
HETATM 22060 H  H193 . CLR F 3 .   ? 188.937 171.825 150.025 1.00 48.72  ? 904  CLR A H193 1 
HETATM 22061 H  H20  . CLR F 3 .   ? 186.135 172.613 156.843 1.00 48.29  ? 904  CLR A H20  1 
HETATM 22062 H  H211 . CLR F 3 .   ? 188.309 173.160 157.869 1.00 48.61  ? 904  CLR A H211 1 
HETATM 22063 H  H212 . CLR F 3 .   ? 188.236 173.342 156.316 1.00 48.67  ? 904  CLR A H212 1 
HETATM 22064 H  H213 . CLR F 3 .   ? 188.912 172.074 156.914 1.00 48.74  ? 904  CLR A H213 1 
HETATM 22065 H  H221 . CLR F 3 .   ? 187.367 170.953 158.745 1.00 48.53  ? 904  CLR A H221 1 
HETATM 22066 H  H222 . CLR F 3 .   ? 185.911 170.641 158.337 1.00 48.23  ? 904  CLR A H222 1 
HETATM 22067 H  H231 . CLR F 3 .   ? 186.575 173.132 159.471 1.00 48.98  ? 904  CLR A H231 1 
HETATM 22068 H  H232 . CLR F 3 .   ? 186.094 171.949 160.349 1.00 48.37  ? 904  CLR A H232 1 
HETATM 22069 H  H241 . CLR F 3 .   ? 184.017 171.942 159.187 1.00 48.36  ? 904  CLR A H241 1 
HETATM 22070 H  H242 . CLR F 3 .   ? 184.512 173.114 158.306 1.00 47.69  ? 904  CLR A H242 1 
HETATM 22071 H  H25  . CLR F 3 .   ? 184.622 174.465 160.293 1.00 48.94  ? 904  CLR A H25  1 
HETATM 22072 H  H261 . CLR F 3 .   ? 183.365 173.692 162.182 1.00 48.46  ? 904  CLR A H261 1 
HETATM 22073 H  H262 . CLR F 3 .   ? 184.637 172.811 161.942 1.00 48.72  ? 904  CLR A H262 1 
HETATM 22074 H  H263 . CLR F 3 .   ? 183.231 172.299 161.483 1.00 48.35  ? 904  CLR A H263 1 
HETATM 22075 H  H271 . CLR F 3 .   ? 182.317 174.970 160.342 1.00 48.91  ? 904  CLR A H271 1 
HETATM 22076 H  H272 . CLR F 3 .   ? 181.988 173.655 159.557 1.00 49.06  ? 904  CLR A H272 1 
HETATM 22077 H  H273 . CLR F 3 .   ? 182.787 174.803 158.859 1.00 48.97  ? 904  CLR A H273 1 
HETATM 22078 H  H1   . CLR F 3 .   ? 189.378 167.117 146.676 1.00 48.46  ? 904  CLR A H1   1 
HETATM 22079 CL CL   . CL  G 2 .   ? 142.072 172.126 159.292 1.00 19.38  ? 901  CL  B CL   1 
HETATM 22080 CL CL   . CL  H 2 .   ? 142.072 171.041 154.414 1.00 33.03  ? 902  CL  B CL   1 
HETATM 22081 C  C1   . CLR I 3 .   ? 137.937 197.320 177.822 1.00 56.83  ? 903  CLR B C1   1 
HETATM 22082 C  C2   . CLR I 3 .   ? 137.489 197.864 179.172 1.00 55.82  ? 903  CLR B C2   1 
HETATM 22083 C  C3   . CLR I 3 .   ? 137.038 199.304 179.041 1.00 56.29  ? 903  CLR B C3   1 
HETATM 22084 C  C4   . CLR I 3 .   ? 135.909 199.397 178.019 1.00 53.14  ? 903  CLR B C4   1 
HETATM 22085 C  C5   . CLR I 3 .   ? 136.293 198.801 176.689 1.00 53.20  ? 903  CLR B C5   1 
HETATM 22086 C  C6   . CLR I 3 .   ? 136.055 199.466 175.558 1.00 57.63  ? 903  CLR B C6   1 
HETATM 22087 C  C7   . CLR I 3 .   ? 136.323 198.948 174.184 1.00 59.38  ? 903  CLR B C7   1 
HETATM 22088 C  C8   . CLR I 3 .   ? 136.647 197.458 174.153 1.00 52.99  ? 903  CLR B C8   1 
HETATM 22089 C  C9   . CLR I 3 .   ? 137.546 197.096 175.343 1.00 51.33  ? 903  CLR B C9   1 
HETATM 22090 C  C10  . CLR I 3 .   ? 136.870 197.396 176.708 1.00 54.17  ? 903  CLR B C10  1 
HETATM 22091 C  C11  . CLR I 3 .   ? 138.087 195.667 175.221 1.00 55.27  ? 903  CLR B C11  1 
HETATM 22092 C  C12  . CLR I 3 .   ? 138.746 195.361 173.874 1.00 54.66  ? 903  CLR B C12  1 
HETATM 22093 C  C13  . CLR I 3 .   ? 137.797 195.633 172.707 1.00 54.81  ? 903  CLR B C13  1 
HETATM 22094 C  C14  . CLR I 3 .   ? 137.347 197.097 172.852 1.00 55.15  ? 903  CLR B C14  1 
HETATM 22095 C  C15  . CLR I 3 .   ? 136.634 197.397 171.540 1.00 56.66  ? 903  CLR B C15  1 
HETATM 22096 C  C16  . CLR I 3 .   ? 137.458 196.610 170.503 1.00 55.30  ? 903  CLR B C16  1 
HETATM 22097 C  C17  . CLR I 3 .   ? 138.433 195.692 171.293 1.00 52.09  ? 903  CLR B C17  1 
HETATM 22098 C  C18  . CLR I 3 .   ? 136.619 194.651 172.714 1.00 56.17  ? 903  CLR B C18  1 
HETATM 22099 C  C19  . CLR I 3 .   ? 135.731 196.414 177.023 1.00 54.82  ? 903  CLR B C19  1 
HETATM 22100 C  C20  . CLR I 3 .   ? 138.741 194.391 170.534 1.00 52.39  ? 903  CLR B C20  1 
HETATM 22101 C  C21  . CLR I 3 .   ? 139.350 193.306 171.417 1.00 58.49  ? 903  CLR B C21  1 
HETATM 22102 C  C22  . CLR I 3 .   ? 139.672 194.691 169.349 1.00 52.22  ? 903  CLR B C22  1 
HETATM 22103 C  C23  . CLR I 3 .   ? 139.702 193.638 168.245 1.00 52.41  ? 903  CLR B C23  1 
HETATM 22104 C  C24  . CLR I 3 .   ? 138.455 193.686 167.368 1.00 55.62  ? 903  CLR B C24  1 
HETATM 22105 C  C25  . CLR I 3 .   ? 138.279 192.496 166.422 1.00 59.94  ? 903  CLR B C25  1 
HETATM 22106 C  C26  . CLR I 3 .   ? 139.436 192.430 165.429 1.00 56.65  ? 903  CLR B C26  1 
HETATM 22107 C  C27  . CLR I 3 .   ? 136.949 192.545 165.677 1.00 56.95  ? 903  CLR B C27  1 
HETATM 22108 O  O1   . CLR I 3 .   ? 136.638 199.768 180.314 1.00 59.74  ? 903  CLR B O1   1 
HETATM 22109 H  H11  . CLR I 3 .   ? 138.199 196.393 177.934 1.00 54.07  ? 903  CLR B H11  1 
HETATM 22110 H  H12  . CLR I 3 .   ? 138.734 197.797 177.543 1.00 54.12  ? 903  CLR B H12  1 
HETATM 22111 H  H21  . CLR I 3 .   ? 138.223 197.800 179.803 1.00 53.71  ? 903  CLR B H21  1 
HETATM 22112 H  H22  . CLR I 3 .   ? 136.764 197.329 179.533 1.00 53.84  ? 903  CLR B H22  1 
HETATM 22113 H  H3   . CLR I 3 .   ? 137.786 199.827 178.713 1.00 53.76  ? 903  CLR B H3   1 
HETATM 22114 H  H41  . CLR I 3 .   ? 135.646 200.322 177.895 1.00 53.54  ? 903  CLR B H41  1 
HETATM 22115 H  H42  . CLR I 3 .   ? 135.137 198.937 178.384 1.00 53.33  ? 903  CLR B H42  1 
HETATM 22116 H  H6   . CLR I 3 .   ? 135.664 200.307 175.614 1.00 54.24  ? 903  CLR B H6   1 
HETATM 22117 H  H71  . CLR I 3 .   ? 137.054 199.452 173.794 1.00 54.21  ? 903  CLR B H71  1 
HETATM 22118 H  H72  . CLR I 3 .   ? 135.558 199.135 173.617 1.00 54.34  ? 903  CLR B H72  1 
HETATM 22119 H  H8   . CLR I 3 .   ? 135.814 196.967 174.220 1.00 53.04  ? 903  CLR B H8   1 
HETATM 22120 H  H9   . CLR I 3 .   ? 138.310 197.691 175.286 1.00 53.46  ? 903  CLR B H9   1 
HETATM 22121 H  H111 . CLR I 3 .   ? 137.373 195.027 175.363 1.00 53.89  ? 903  CLR B H111 1 
HETATM 22122 H  H112 . CLR I 3 .   ? 138.733 195.500 175.925 1.00 54.39  ? 903  CLR B H112 1 
HETATM 22123 H  H121 . CLR I 3 .   ? 139.012 194.429 173.852 1.00 53.65  ? 903  CLR B H121 1 
HETATM 22124 H  H122 . CLR I 3 .   ? 139.563 195.880 173.808 1.00 53.65  ? 903  CLR B H122 1 
HETATM 22125 H  H14  . CLR I 3 .   ? 138.165 197.619 172.843 1.00 53.60  ? 903  CLR B H14  1 
HETATM 22126 H  H151 . CLR I 3 .   ? 136.602 198.346 171.345 1.00 53.80  ? 903  CLR B H151 1 
HETATM 22127 H  H152 . CLR I 3 .   ? 135.714 197.091 171.571 1.00 53.43  ? 903  CLR B H152 1 
HETATM 22128 H  H161 . CLR I 3 .   ? 137.941 197.208 169.912 1.00 53.92  ? 903  CLR B H161 1 
HETATM 22129 H  H162 . CLR I 3 .   ? 136.883 196.072 169.935 1.00 53.31  ? 903  CLR B H162 1 
HETATM 22130 H  H17  . CLR I 3 .   ? 139.275 196.162 171.397 1.00 52.93  ? 903  CLR B H17  1 
HETATM 22131 H  H181 . CLR I 3 .   ? 136.295 194.446 171.823 1.00 53.14  ? 903  CLR B H181 1 
HETATM 22132 H  H182 . CLR I 3 .   ? 135.861 194.984 173.218 1.00 53.50  ? 903  CLR B H182 1 
HETATM 22133 H  H183 . CLR I 3 .   ? 136.875 193.808 173.119 1.00 53.34  ? 903  CLR B H183 1 
HETATM 22134 H  H191 . CLR I 3 .   ? 135.094 196.356 176.293 1.00 53.47  ? 903  CLR B H191 1 
HETATM 22135 H  H192 . CLR I 3 .   ? 135.234 196.689 177.809 1.00 53.82  ? 903  CLR B H192 1 
HETATM 22136 H  H193 . CLR I 3 .   ? 136.063 195.517 177.178 1.00 53.77  ? 903  CLR B H193 1 
HETATM 22137 H  H20  . CLR I 3 .   ? 137.907 194.053 170.173 1.00 52.74  ? 903  CLR B H20  1 
HETATM 22138 H  H211 . CLR I 3 .   ? 139.695 192.575 170.882 1.00 53.31  ? 903  CLR B H211 1 
HETATM 22139 H  H212 . CLR I 3 .   ? 138.703 192.934 172.037 1.00 53.56  ? 903  CLR B H212 1 
HETATM 22140 H  H213 . CLR I 3 .   ? 140.081 193.650 171.953 1.00 53.31  ? 903  CLR B H213 1 
HETATM 22141 H  H221 . CLR I 3 .   ? 140.571 194.826 169.686 1.00 53.66  ? 903  CLR B H221 1 
HETATM 22142 H  H222 . CLR I 3 .   ? 139.417 195.534 168.942 1.00 53.19  ? 903  CLR B H222 1 
HETATM 22143 H  H231 . CLR I 3 .   ? 139.778 192.757 168.642 1.00 52.74  ? 903  CLR B H231 1 
HETATM 22144 H  H232 . CLR I 3 .   ? 140.491 193.752 167.693 1.00 53.11  ? 903  CLR B H232 1 
HETATM 22145 H  H241 . CLR I 3 .   ? 138.461 194.504 166.847 1.00 53.85  ? 903  CLR B H241 1 
HETATM 22146 H  H242 . CLR I 3 .   ? 137.674 193.744 167.940 1.00 53.13  ? 903  CLR B H242 1 
HETATM 22147 H  H25  . CLR I 3 .   ? 138.297 191.687 166.956 1.00 52.87  ? 903  CLR B H25  1 
HETATM 22148 H  H261 . CLR I 3 .   ? 139.304 191.725 164.776 1.00 52.43  ? 903  CLR B H261 1 
HETATM 22149 H  H262 . CLR I 3 .   ? 140.281 192.261 165.875 1.00 53.80  ? 903  CLR B H262 1 
HETATM 22150 H  H263 . CLR I 3 .   ? 139.522 193.266 164.944 1.00 53.26  ? 903  CLR B H263 1 
HETATM 22151 H  H271 . CLR I 3 .   ? 136.858 191.779 165.088 1.00 52.39  ? 903  CLR B H271 1 
HETATM 22152 H  H272 . CLR I 3 .   ? 136.859 193.344 165.135 1.00 52.60  ? 903  CLR B H272 1 
HETATM 22153 H  H273 . CLR I 3 .   ? 136.201 192.529 166.295 1.00 53.13  ? 903  CLR B H273 1 
HETATM 22154 H  H1   . CLR I 3 .   ? 136.348 200.562 180.227 1.00 54.10  ? 903  CLR B H1   1 
HETATM 22155 C  C1   . CLR J 3 .   ? 127.078 147.767 150.240 1.00 52.28  ? 904  CLR B C1   1 
HETATM 22156 C  C2   . CLR J 3 .   ? 126.709 148.137 148.808 1.00 52.76  ? 904  CLR B C2   1 
HETATM 22157 C  C3   . CLR J 3 .   ? 127.563 149.287 148.315 1.00 52.36  ? 904  CLR B C3   1 
HETATM 22158 C  C4   . CLR J 3 .   ? 129.038 148.911 148.418 1.00 49.90  ? 904  CLR B C4   1 
HETATM 22159 C  C5   . CLR J 3 .   ? 129.416 148.470 149.807 1.00 49.77  ? 904  CLR B C5   1 
HETATM 22160 C  C6   . CLR J 3 .   ? 130.363 149.120 150.479 1.00 51.46  ? 904  CLR B C6   1 
HETATM 22161 C  C7   . CLR J 3 .   ? 130.988 148.639 151.745 1.00 49.17  ? 904  CLR B C7   1 
HETATM 22162 C  C8   . CLR J 3 .   ? 130.368 147.348 152.267 1.00 49.04  ? 904  CLR B C8   1 
HETATM 22163 C  C9   . CLR J 3 .   ? 128.863 147.325 151.967 1.00 47.93  ? 904  CLR B C9   1 
HETATM 22164 C  C10  . CLR J 3 .   ? 128.561 147.390 150.445 1.00 51.32  ? 904  CLR B C10  1 
HETATM 22165 C  C11  . CLR J 3 .   ? 128.168 146.168 152.695 1.00 47.47  ? 904  CLR B C11  1 
HETATM 22166 C  C12  . CLR J 3 .   ? 128.461 146.117 154.197 1.00 50.17  ? 904  CLR B C12  1 
HETATM 22167 C  C13  . CLR J 3 .   ? 129.963 146.038 154.477 1.00 51.86  ? 904  CLR B C13  1 
HETATM 22168 C  C14  . CLR J 3 .   ? 130.600 147.243 153.765 1.00 49.60  ? 904  CLR B C14  1 
HETATM 22169 C  C15  . CLR J 3 .   ? 132.036 147.248 154.269 1.00 50.81  ? 904  CLR B C15  1 
HETATM 22170 C  C16  . CLR J 3 .   ? 131.886 146.833 155.744 1.00 49.69  ? 904  CLR B C16  1 
HETATM 22171 C  C17  . CLR J 3 .   ? 130.424 146.333 155.929 1.00 51.48  ? 904  CLR B C17  1 
HETATM 22172 C  C18  . CLR J 3 .   ? 130.539 144.700 154.001 1.00 48.36  ? 904  CLR B C18  1 
HETATM 22173 C  C19  . CLR J 3 .   ? 128.858 146.060 149.737 1.00 49.97  ? 904  CLR B C19  1 
HETATM 22174 C  C20  . CLR J 3 .   ? 130.323 145.240 157.004 1.00 52.41  ? 904  CLR B C20  1 
HETATM 22175 C  C21  . CLR J 3 .   ? 128.974 144.528 157.014 1.00 51.31  ? 904  CLR B C21  1 
HETATM 22176 C  C22  . CLR J 3 .   ? 130.613 145.839 158.389 1.00 52.02  ? 904  CLR B C22  1 
HETATM 22177 C  C23  . CLR J 3 .   ? 131.146 144.864 159.434 1.00 52.20  ? 904  CLR B C23  1 
HETATM 22178 C  C24  . CLR J 3 .   ? 132.591 144.460 159.163 1.00 47.13  ? 904  CLR B C24  1 
HETATM 22179 C  C25  . CLR J 3 .   ? 133.182 143.455 160.154 1.00 51.00  ? 904  CLR B C25  1 
HETATM 22180 C  C26  . CLR J 3 .   ? 133.377 144.108 161.520 1.00 50.82  ? 904  CLR B C26  1 
HETATM 22181 C  C27  . CLR J 3 .   ? 134.499 142.864 159.660 1.00 52.88  ? 904  CLR B C27  1 
HETATM 22182 O  O1   . CLR J 3 .   ? 127.188 149.594 146.988 1.00 52.56  ? 904  CLR B O1   1 
HETATM 22183 H  H11  . CLR J 3 .   ? 126.528 147.019 150.519 1.00 48.57  ? 904  CLR B H11  1 
HETATM 22184 H  H12  . CLR J 3 .   ? 126.846 148.508 150.821 1.00 48.32  ? 904  CLR B H12  1 
HETATM 22185 H  H21  . CLR J 3 .   ? 125.770 148.380 148.771 1.00 48.87  ? 904  CLR B H21  1 
HETATM 22186 H  H22  . CLR J 3 .   ? 126.822 147.375 148.218 1.00 48.37  ? 904  CLR B H22  1 
HETATM 22187 H  H3   . CLR J 3 .   ? 127.406 150.051 148.893 1.00 47.60  ? 904  CLR B H3   1 
HETATM 22188 H  H41  . CLR J 3 .   ? 129.594 149.661 148.155 1.00 46.75  ? 904  CLR B H41  1 
HETATM 22189 H  H42  . CLR J 3 .   ? 129.212 148.202 147.779 1.00 48.11  ? 904  CLR B H42  1 
HETATM 22190 H  H6   . CLR J 3 .   ? 130.528 150.007 150.253 1.00 47.46  ? 904  CLR B H6   1 
HETATM 22191 H  H71  . CLR J 3 .   ? 130.915 149.335 152.417 1.00 46.73  ? 904  CLR B H71  1 
HETATM 22192 H  H72  . CLR J 3 .   ? 131.940 148.521 151.606 1.00 47.61  ? 904  CLR B H72  1 
HETATM 22193 H  H8   . CLR J 3 .   ? 130.797 146.602 151.819 1.00 48.09  ? 904  CLR B H8   1 
HETATM 22194 H  H9   . CLR J 3 .   ? 128.509 148.145 152.346 1.00 47.88  ? 904  CLR B H9   1 
HETATM 22195 H  H111 . CLR J 3 .   ? 128.431 145.321 152.304 1.00 48.03  ? 904  CLR B H111 1 
HETATM 22196 H  H112 . CLR J 3 .   ? 127.208 146.229 152.568 1.00 48.02  ? 904  CLR B H112 1 
HETATM 22197 H  H121 . CLR J 3 .   ? 128.030 145.340 154.584 1.00 48.27  ? 904  CLR B H121 1 
HETATM 22198 H  H122 . CLR J 3 .   ? 128.054 146.892 154.614 1.00 48.46  ? 904  CLR B H122 1 
HETATM 22199 H  H14  . CLR J 3 .   ? 130.173 148.024 154.150 1.00 47.88  ? 904  CLR B H14  1 
HETATM 22200 H  H151 . CLR J 3 .   ? 132.459 148.114 154.166 1.00 47.82  ? 904  CLR B H151 1 
HETATM 22201 H  H152 . CLR J 3 .   ? 132.578 146.615 153.773 1.00 48.28  ? 904  CLR B H152 1 
HETATM 22202 H  H161 . CLR J 3 .   ? 132.081 147.575 156.338 1.00 47.62  ? 904  CLR B H161 1 
HETATM 22203 H  H162 . CLR J 3 .   ? 132.510 146.128 155.975 1.00 47.84  ? 904  CLR B H162 1 
HETATM 22204 H  H17  . CLR J 3 .   ? 129.885 147.079 156.236 1.00 48.18  ? 904  CLR B H17  1 
HETATM 22205 H  H181 . CLR J 3 .   ? 131.398 144.495 154.403 1.00 48.26  ? 904  CLR B H181 1 
HETATM 22206 H  H182 . CLR J 3 .   ? 130.665 144.675 153.039 1.00 48.47  ? 904  CLR B H182 1 
HETATM 22207 H  H183 . CLR J 3 .   ? 129.943 143.968 154.225 1.00 48.20  ? 904  CLR B H183 1 
HETATM 22208 H  H191 . CLR J 3 .   ? 129.743 145.727 149.953 1.00 48.30  ? 904  CLR B H191 1 
HETATM 22209 H  H192 . CLR J 3 .   ? 128.820 146.156 148.772 1.00 48.23  ? 904  CLR B H192 1 
HETATM 22210 H  H193 . CLR J 3 .   ? 128.228 145.368 149.993 1.00 48.50  ? 904  CLR B H193 1 
HETATM 22211 H  H20  . CLR J 3 .   ? 131.010 144.581 156.820 1.00 48.06  ? 904  CLR B H20  1 
HETATM 22212 H  H211 . CLR J 3 .   ? 128.840 144.049 157.847 1.00 48.30  ? 904  CLR B H211 1 
HETATM 22213 H  H212 . CLR J 3 .   ? 128.894 143.886 156.291 1.00 48.40  ? 904  CLR B H212 1 
HETATM 22214 H  H213 . CLR J 3 .   ? 128.240 145.154 156.912 1.00 48.53  ? 904  CLR B H213 1 
HETATM 22215 H  H221 . CLR J 3 .   ? 129.802 146.253 158.723 1.00 48.32  ? 904  CLR B H221 1 
HETATM 22216 H  H222 . CLR J 3 .   ? 131.257 146.559 158.307 1.00 47.96  ? 904  CLR B H222 1 
HETATM 22217 H  H231 . CLR J 3 .   ? 130.589 144.070 159.446 1.00 48.74  ? 904  CLR B H231 1 
HETATM 22218 H  H232 . CLR J 3 .   ? 131.078 145.252 160.321 1.00 48.23  ? 904  CLR B H232 1 
HETATM 22219 H  H241 . CLR J 3 .   ? 133.149 145.254 159.149 1.00 48.10  ? 904  CLR B H241 1 
HETATM 22220 H  H242 . CLR J 3 .   ? 132.648 144.083 158.271 1.00 47.52  ? 904  CLR B H242 1 
HETATM 22221 H  H25  . CLR J 3 .   ? 132.546 142.730 160.257 1.00 48.59  ? 904  CLR B H25  1 
HETATM 22222 H  H261 . CLR J 3 .   ? 133.806 143.503 162.145 1.00 48.17  ? 904  CLR B H261 1 
HETATM 22223 H  H262 . CLR J 3 .   ? 132.532 144.381 161.909 1.00 48.46  ? 904  CLR B H262 1 
HETATM 22224 H  H263 . CLR J 3 .   ? 133.935 144.898 161.447 1.00 48.07  ? 904  CLR B H263 1 
HETATM 22225 H  H271 . CLR J 3 .   ? 134.851 142.228 160.302 1.00 48.56  ? 904  CLR B H271 1 
HETATM 22226 H  H272 . CLR J 3 .   ? 135.177 143.543 159.517 1.00 48.84  ? 904  CLR B H272 1 
HETATM 22227 H  H273 . CLR J 3 .   ? 134.378 142.395 158.820 1.00 48.68  ? 904  CLR B H273 1 
HETATM 22228 H  H1   . CLR J 3 .   ? 127.794 150.086 146.650 1.00 48.11  ? 904  CLR B H1   1 
HETATM 22229 O  O    . HOH K 4 .   ? 181.529 139.530 151.984 1.00 22.14  ? 1001 HOH A O    1 
HETATM 22230 O  O    . HOH K 4 .   ? 183.267 144.941 169.733 1.00 25.81  ? 1002 HOH A O    1 
HETATM 22231 O  O    . HOH K 4 .   ? 168.090 139.489 163.548 1.00 35.75  ? 1003 HOH A O    1 
HETATM 22232 O  O    . HOH K 4 .   ? 170.982 142.751 151.984 1.00 22.40  ? 1004 HOH A O    1 
HETATM 22233 O  O    . HOH K 4 .   ? 181.008 143.821 156.862 1.00 22.08  ? 1005 HOH A O    1 
HETATM 22234 O  O    . HOH K 4 .   ? 162.329 149.506 141.278 1.00 45.94  ? 1006 HOH A O    1 
HETATM 22235 O  O    . HOH K 4 .   ? 164.796 150.101 170.156 1.00 51.03  ? 1007 HOH A O    1 
HETATM 22236 O  O    . HOH K 4 .   ? 186.961 151.022 157.789 1.00 30.92  ? 1008 HOH A O    1 
HETATM 22237 O  O    . HOH K 4 .   ? 159.563 148.325 141.891 1.00 41.57  ? 1009 HOH A O    1 
HETATM 22238 O  O    . HOH K 4 .   ? 165.957 154.093 144.392 1.00 41.39  ? 1010 HOH A O    1 
HETATM 22239 O  O    . HOH K 4 .   ? 187.358 141.139 160.730 1.00 13.53  ? 1011 HOH A O    1 
HETATM 22240 O  O    . HOH K 4 .   ? 180.990 139.710 164.420 1.00 30.13  ? 1012 HOH A O    1 
HETATM 22241 O  O    . HOH K 4 .   ? 180.168 138.078 167.678 1.00 19.69  ? 1013 HOH A O    1 
HETATM 22242 O  O    . HOH K 4 .   ? 185.846 143.240 167.477 1.00 33.18  ? 1014 HOH A O    1 
HETATM 22243 O  O    . HOH K 4 .   ? 190.807 140.482 152.965 1.00 34.34  ? 1015 HOH A O    1 
HETATM 22244 O  O    . HOH K 4 .   ? 187.397 142.898 151.321 1.00 27.93  ? 1016 HOH A O    1 
HETATM 22245 O  O    . HOH K 4 .   ? 173.095 127.169 144.550 1.00 41.58  ? 1017 HOH A O    1 
HETATM 22246 O  O    . HOH K 4 .   ? 165.575 167.837 167.678 1.00 47.49  ? 1018 HOH A O    1 
HETATM 22247 O  O    . HOH K 4 .   ? 175.448 156.843 146.286 1.00 46.60  ? 1019 HOH A O    1 
HETATM 22248 O  O    . HOH K 4 .   ? 187.490 136.679 164.004 1.00 34.57  ? 1020 HOH A O    1 
HETATM 22249 O  O    . HOH K 4 .   ? 169.089 150.332 135.535 1.00 42.59  ? 1021 HOH A O    1 
HETATM 22250 O  O    . HOH K 4 .   ? 168.590 152.629 143.337 1.00 44.57  ? 1022 HOH A O    1 
HETATM 22251 O  O    . HOH K 4 .   ? 176.815 142.198 148.453 1.00 33.19  ? 1023 HOH A O    1 
HETATM 22252 O  O    . HOH K 4 .   ? 167.129 150.269 142.072 1.00 43.80  ? 1024 HOH A O    1 
HETATM 22253 O  O    . HOH K 4 .   ? 150.914 139.021 133.299 1.00 44.24  ? 1025 HOH A O    1 
HETATM 22254 O  O    . HOH K 4 .   ? 181.863 141.290 167.089 1.00 26.59  ? 1026 HOH A O    1 
HETATM 22255 O  O    . HOH K 4 .   ? 166.910 142.044 164.023 1.00 36.44  ? 1027 HOH A O    1 
HETATM 22256 O  O    . HOH K 4 .   ? 184.222 142.277 165.053 1.00 31.80  ? 1028 HOH A O    1 
HETATM 22257 O  O    . HOH K 4 .   ? 166.365 138.390 139.475 1.00 39.55  ? 1029 HOH A O    1 
HETATM 22258 O  O    . HOH K 4 .   ? 183.529 159.335 148.532 1.00 27.73  ? 1030 HOH A O    1 
HETATM 22259 O  O    . HOH K 4 .   ? 152.595 145.673 145.428 1.00 43.66  ? 1031 HOH A O    1 
HETATM 22260 O  O    . HOH K 4 .   ? 175.153 142.304 163.788 1.00 27.58  ? 1032 HOH A O    1 
HETATM 22261 O  O    . HOH K 4 .   ? 175.938 130.018 174.679 1.00 42.70  ? 1033 HOH A O    1 
HETATM 22262 O  O    . HOH K 4 .   ? 175.406 153.636 149.178 1.00 31.74  ? 1034 HOH A O    1 
HETATM 22263 O  O    . HOH K 4 .   ? 186.929 135.059 150.818 1.00 37.22  ? 1035 HOH A O    1 
HETATM 22264 O  O    . HOH K 4 .   ? 182.336 144.939 163.694 1.00 37.52  ? 1036 HOH A O    1 
HETATM 22265 O  O    . HOH K 4 .   ? 166.146 135.761 141.844 1.00 24.92  ? 1037 HOH A O    1 
HETATM 22266 O  O    . HOH K 4 .   ? 168.660 129.383 144.752 1.00 36.98  ? 1038 HOH A O    1 
HETATM 22267 O  O    . HOH K 4 .   ? 177.289 142.416 166.026 1.00 38.19  ? 1039 HOH A O    1 
HETATM 22268 O  O    . HOH K 4 .   ? 180.519 139.408 173.580 1.00 42.11  ? 1040 HOH A O    1 
HETATM 22269 O  O    . HOH K 4 .   ? 173.838 130.500 144.611 1.00 39.32  ? 1041 HOH A O    1 
HETATM 22270 O  O    . HOH K 4 .   ? 186.754 137.644 166.883 1.00 27.23  ? 1042 HOH A O    1 
HETATM 22271 O  O    . HOH K 4 .   ? 183.937 140.420 168.504 1.00 37.17  ? 1043 HOH A O    1 
HETATM 22272 O  O    . HOH K 4 .   ? 174.791 153.636 147.126 1.00 35.74  ? 1044 HOH A O    1 
HETATM 22273 O  O    . HOH K 4 .   ? 181.720 160.200 163.529 1.00 37.35  ? 1045 HOH A O    1 
HETATM 22274 O  O    . HOH K 4 .   ? 183.041 139.642 175.692 1.00 41.80  ? 1046 HOH A O    1 
HETATM 22275 O  O    . HOH K 4 .   ? 177.013 150.600 155.297 1.00 35.32  ? 1047 HOH A O    1 
HETATM 22276 O  O    . HOH K 4 .   ? 178.513 143.702 148.522 1.00 44.46  ? 1048 HOH A O    1 
HETATM 22277 O  O    . HOH K 4 .   ? 174.561 140.244 167.073 1.00 55.56  ? 1049 HOH A O    1 
HETATM 22278 O  O    . HOH K 4 .   ? 180.068 136.397 175.635 1.00 41.86  ? 1050 HOH A O    1 
HETATM 22279 O  O    . HOH K 4 .   ? 190.806 128.030 149.149 1.00 39.75  ? 1051 HOH A O    1 
HETATM 22280 O  O    . HOH K 4 .   ? 171.404 149.591 170.382 1.00 52.01  ? 1052 HOH A O    1 
HETATM 22281 O  O    . HOH L 4 .   ? 133.911 172.248 169.720 1.00 26.04  ? 1001 HOH B O    1 
HETATM 22282 O  O    . HOH L 4 .   ? 135.651 177.666 151.984 1.00 21.95  ? 1002 HOH B O    1 
HETATM 22283 O  O    . HOH L 4 .   ? 149.089 177.701 163.544 1.00 35.20  ? 1003 HOH B O    1 
HETATM 22284 O  O    . HOH L 4 .   ? 146.202 174.443 151.984 1.00 21.53  ? 1004 HOH B O    1 
HETATM 22285 O  O    . HOH L 4 .   ? 136.170 173.372 156.854 1.00 22.38  ? 1005 HOH B O    1 
HETATM 22286 O  O    . HOH L 4 .   ? 151.595 149.347 167.678 1.00 47.04  ? 1006 HOH B O    1 
HETATM 22287 O  O    . HOH L 4 .   ? 154.851 167.688 141.267 1.00 45.65  ? 1007 HOH B O    1 
HETATM 22288 O  O    . HOH L 4 .   ? 152.379 167.084 170.155 1.00 49.52  ? 1008 HOH B O    1 
HETATM 22289 O  O    . HOH L 4 .   ? 157.619 168.870 141.879 1.00 42.16  ? 1009 HOH B O    1 
HETATM 22290 O  O    . HOH L 4 .   ? 130.216 166.173 157.775 1.00 31.01  ? 1010 HOH B O    1 
HETATM 22291 O  O    . HOH L 4 .   ? 151.223 163.103 144.376 1.00 39.43  ? 1011 HOH B O    1 
HETATM 22292 O  O    . HOH L 4 .   ? 129.821 176.053 160.721 1.00 14.67  ? 1012 HOH B O    1 
HETATM 22293 O  O    . HOH L 4 .   ? 136.189 177.483 164.408 1.00 32.09  ? 1013 HOH B O    1 
HETATM 22294 O  O    . HOH L 4 .   ? 131.334 173.948 167.465 1.00 32.15  ? 1014 HOH B O    1 
HETATM 22295 O  O    . HOH L 4 .   ? 137.009 179.110 167.678 1.00 21.15  ? 1015 HOH B O    1 
HETATM 22296 O  O    . HOH L 4 .   ? 126.379 176.715 152.952 1.00 33.31  ? 1016 HOH B O    1 
HETATM 22297 O  O    . HOH L 4 .   ? 129.780 174.289 151.311 1.00 26.92  ? 1017 HOH B O    1 
HETATM 22298 O  O    . HOH L 4 .   ? 141.727 160.356 146.266 1.00 45.94  ? 1018 HOH B O    1 
HETATM 22299 O  O    . HOH L 4 .   ? 144.088 190.027 144.550 1.00 42.17  ? 1019 HOH B O    1 
HETATM 22300 O  O    . HOH L 4 .   ? 148.090 166.852 135.523 1.00 41.27  ? 1020 HOH B O    1 
HETATM 22301 O  O    . HOH L 4 .   ? 129.695 180.519 164.000 1.00 34.25  ? 1021 HOH B O    1 
HETATM 22302 O  O    . HOH L 4 .   ? 140.365 174.999 148.444 1.00 34.60  ? 1022 HOH B O    1 
HETATM 22303 O  O    . HOH L 4 .   ? 150.049 166.929 142.072 1.00 44.13  ? 1023 HOH B O    1 
HETATM 22304 O  O    . HOH L 4 .   ? 135.315 175.898 167.082 1.00 27.42  ? 1024 HOH B O    1 
HETATM 22305 O  O    . HOH L 4 .   ? 134.133 177.545 175.680 1.00 38.57  ? 1025 HOH B O    1 
HETATM 22306 O  O    . HOH L 4 .   ? 148.590 164.568 143.327 1.00 43.81  ? 1026 HOH B O    1 
HETATM 22307 O  O    . HOH L 4 .   ? 150.266 175.144 164.016 1.00 36.18  ? 1027 HOH B O    1 
HETATM 22308 O  O    . HOH L 4 .   ? 132.956 174.915 165.043 1.00 31.78  ? 1028 HOH B O    1 
HETATM 22309 O  O    . HOH L 4 .   ? 150.818 178.807 139.468 1.00 39.51  ? 1029 HOH B O    1 
HETATM 22310 O  O    . HOH L 4 .   ? 133.645 157.864 148.514 1.00 27.93  ? 1030 HOH B O    1 
HETATM 22311 O  O    . HOH L 4 .   ? 141.246 187.168 174.673 1.00 44.53  ? 1031 HOH B O    1 
HETATM 22312 O  O    . HOH L 4 .   ? 141.771 163.548 149.165 1.00 31.27  ? 1032 HOH B O    1 
HETATM 22313 O  O    . HOH L 4 .   ? 142.027 174.896 163.783 1.00 27.56  ? 1033 HOH B O    1 
HETATM 22314 O  O    . HOH L 4 .   ? 164.578 171.524 145.411 1.00 44.86  ? 1034 HOH B O    1 
HETATM 22315 O  O    . HOH L 4 .   ? 130.257 182.139 150.806 1.00 38.56  ? 1035 HOH B O    1 
HETATM 22316 O  O    . HOH L 4 .   ? 166.267 178.176 133.294 1.00 44.74  ? 1036 HOH B O    1 
HETATM 22317 O  O    . HOH L 4 .   ? 134.842 172.252 163.683 1.00 39.53  ? 1037 HOH B O    1 
HETATM 22318 O  O    . HOH L 4 .   ? 151.035 181.436 141.840 1.00 25.06  ? 1038 HOH B O    1 
HETATM 22319 O  O    . HOH L 4 .   ? 137.117 180.788 175.627 1.00 40.72  ? 1039 HOH B O    1 
HETATM 22320 O  O    . HOH L 4 .   ? 148.509 187.823 144.745 1.00 39.41  ? 1040 HOH B O    1 
HETATM 22321 O  O    . HOH L 4 .   ? 139.888 174.772 166.025 1.00 39.51  ? 1041 HOH B O    1 
HETATM 22322 O  O    . HOH L 4 .   ? 136.656 177.780 173.571 1.00 42.71  ? 1042 HOH B O    1 
HETATM 22323 O  O    . HOH L 4 .   ? 130.422 179.549 166.875 1.00 27.13  ? 1043 HOH B O    1 
HETATM 22324 O  O    . HOH L 4 .   ? 133.240 176.764 168.502 1.00 35.40  ? 1044 HOH B O    1 
HETATM 22325 O  O    . HOH L 4 .   ? 143.526 186.721 144.682 1.00 40.16  ? 1045 HOH B O    1 
HETATM 22326 O  O    . HOH L 4 .   ? 142.387 163.548 147.114 1.00 37.92  ? 1046 HOH B O    1 
HETATM 22327 O  O    . HOH L 4 .   ? 135.464 156.992 163.510 1.00 37.60  ? 1047 HOH B O    1 
HETATM 22328 O  O    . HOH L 4 .   ? 140.156 166.605 155.289 1.00 34.59  ? 1048 HOH B O    1 
HETATM 22329 O  O    . HOH L 4 .   ? 142.616 176.946 167.064 1.00 54.79  ? 1049 HOH B O    1 
HETATM 22330 O  O    . HOH L 4 .   ? 126.378 189.154 149.142 1.00 40.15  ? 1050 HOH B O    1 
HETATM 22331 O  O    . HOH L 4 .   ? 145.775 167.580 170.379 1.00 52.01  ? 1051 HOH B O    1 
HETATM 22332 O  O    . HOH L 4 .   ? 138.668 173.495 148.509 1.00 44.91  ? 1052 HOH B O    1 
# 
