data_7YRN
# 
_entry.id   7YRN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.376 
_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   7YRN         pdb_00007yrn 10.2210/pdb7yrn/pdb 
WWPDB D_1300031509 ?            ?                   
EMDB  EMD-34063    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cyro-EM structure of HCMV glycoprotein B in complex with 1B03 Fab' 
_pdbx_database_related.db_id          EMD-34063 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7YRN 
_pdbx_database_status.recvd_initial_deposition_date   2022-08-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, H.' 1 0000-0002-2417-6647 
'Zhu, S.'  2 0000-0001-8358-2859 
'Liao, H.' 3 0000-0002-7871-1334 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cyro-EM structure of HCMV glycoprotein B in complex with 1B03 Fab' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, C.'   1 ? 
primary 'Wang, H.' 2 ? 
primary 'Zhu, S.'  3 ? 
primary 'Liao, H.' 4 ? 
# 
_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                     7YRN 
_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                         7YRN 
_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   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Envelope glycoprotein B'                                                                 83545.547 3 ? ? ? ? 
2 polymer     man '1B03 Fab antibody Heavy Chain'                                                           23851.783 3 ? ? ? ? 
3 polymer     man '1B03 Fab antibody Light Chain'                                                           23508.117 3 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        gB 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MESRIWCLVVCVNLCIVCLGAAVSSSSTRGTSATHSHHSSHTTSAAHSRSGSVSQRVTSSQTVSHGVNETIYNTTLKYGD
VVGVNTTKYPYRVCSMAQGTDLIRFERNIVCTSMKPINEDLDEGIMVVYKRNIVAHTFKVRVYQKVLTFRRSYAYHRTTY
LLGSNTEYVAPPMWEIHHINSHSQCYSSYSRVIAGTVFVAYHRDSYENKTMQLMPDDYSNTHSTRYVTVKDQWHSRGSTN
LTRETSNLNCMVTITTARSKYPYHFFATSTGDVVDISPFYNGTNRNASYFGENADKFFIFPNYTIVSDFGRPNSALETHR
LVAFLERADSVISWDIQDEKNVTCQLTFWEASERTIRSEAEDSYHFSSAKMTATFLSKKQEVNMSDSALDCVRDEAINKL
QQIFNTSYNQTYEKYGNVSVFETTGGLVVFWQGIKQKSLVELERLANRSSLNLTHNETKESTDGNNATHLSNMESVHNLV
YAQLQFTYDTLRGYINRALAQIAEAWCVDQRRTLEVFKELSKINPSAILSAIYNKPIAARFMGDVLGLASCVTINQTSVK
VLRDMNVKESPGRCYSRPVVIFNFANSSYVQYGQLGEDNEILLGNHRTEECQLPSLKIFIAGNSAYEYVDYLFKRMIDLS
SISTVDSMIALDIDPLENTDFRVLELYSQKELRSINVFDLEEIMREFNSYKQRVKYVEDKGLNDIFEAQKIEWHELEVLF
QGPGHHHHHHH
;
;MESRIWCLVVCVNLCIVCLGAAVSSSSTRGTSATHSHHSSHTTSAAHSRSGSVSQRVTSSQTVSHGVNETIYNTTLKYGD
VVGVNTTKYPYRVCSMAQGTDLIRFERNIVCTSMKPINEDLDEGIMVVYKRNIVAHTFKVRVYQKVLTFRRSYAYHRTTY
LLGSNTEYVAPPMWEIHHINSHSQCYSSYSRVIAGTVFVAYHRDSYENKTMQLMPDDYSNTHSTRYVTVKDQWHSRGSTN
LTRETSNLNCMVTITTARSKYPYHFFATSTGDVVDISPFYNGTNRNASYFGENADKFFIFPNYTIVSDFGRPNSALETHR
LVAFLERADSVISWDIQDEKNVTCQLTFWEASERTIRSEAEDSYHFSSAKMTATFLSKKQEVNMSDSALDCVRDEAINKL
QQIFNTSYNQTYEKYGNVSVFETTGGLVVFWQGIKQKSLVELERLANRSSLNLTHNETKESTDGNNATHLSNMESVHNLV
YAQLQFTYDTLRGYINRALAQIAEAWCVDQRRTLEVFKELSKINPSAILSAIYNKPIAARFMGDVLGLASCVTINQTSVK
VLRDMNVKESPGRCYSRPVVIFNFANSSYVQYGQLGEDNEILLGNHRTEECQLPSLKIFIAGNSAYEYVDYLFKRMIDLS
SISTVDSMIALDIDPLENTDFRVLELYSQKELRSINVFDLEEIMREFNSYKQRVKYVEDKGLNDIFEAQKIEWHELEVLF
QGPGHHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGESLKISCKGSGYTFTNYWIGWVRQMPGAGLEWMAIIFPRDSYSAYSPSFQGRVTISVDKSISTAY
LHWSSLEASDTAVYYCAIYNDLRSGNSWGQGTPLIVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK
;
;QVQLVQSGAEVKKPGESLKISCKGSGYTFTNYWIGWVRQMPGAGLEWMAIIFPRDSYSAYSPSFQGRVTISVDKSISTAY
LHWSSLEASDTAVYYCAIYNDLRSGNSWGQGTPLIVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK
;
D,F,H ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQSITKYLNWYQQKPGRAPKLLIHTTSTLQSGVPSRFSGSGSGTDFTLTISSLQL
EDFGTYYCQQSFSTLWTFGQGTKLDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSITKYLNWYQQKPGRAPKLLIHTTSTLQSGVPSRFSGSGSGTDFTLTISSLQL
EDFGTYYCQQSFSTLWTFGQGTKLDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
E,G,I ? 
# 
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   ARG n 
1 5   ILE n 
1 6   TRP n 
1 7   CYS n 
1 8   LEU n 
1 9   VAL n 
1 10  VAL n 
1 11  CYS n 
1 12  VAL n 
1 13  ASN n 
1 14  LEU n 
1 15  CYS n 
1 16  ILE n 
1 17  VAL n 
1 18  CYS n 
1 19  LEU n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  VAL n 
1 24  SER n 
1 25  SER n 
1 26  SER n 
1 27  SER n 
1 28  THR n 
1 29  ARG n 
1 30  GLY n 
1 31  THR n 
1 32  SER n 
1 33  ALA n 
1 34  THR n 
1 35  HIS n 
1 36  SER n 
1 37  HIS n 
1 38  HIS n 
1 39  SER n 
1 40  SER n 
1 41  HIS n 
1 42  THR n 
1 43  THR n 
1 44  SER n 
1 45  ALA n 
1 46  ALA n 
1 47  HIS n 
1 48  SER n 
1 49  ARG n 
1 50  SER n 
1 51  GLY n 
1 52  SER n 
1 53  VAL n 
1 54  SER n 
1 55  GLN n 
1 56  ARG n 
1 57  VAL n 
1 58  THR n 
1 59  SER n 
1 60  SER n 
1 61  GLN n 
1 62  THR n 
1 63  VAL n 
1 64  SER n 
1 65  HIS n 
1 66  GLY n 
1 67  VAL n 
1 68  ASN n 
1 69  GLU n 
1 70  THR n 
1 71  ILE n 
1 72  TYR n 
1 73  ASN n 
1 74  THR n 
1 75  THR n 
1 76  LEU n 
1 77  LYS n 
1 78  TYR n 
1 79  GLY n 
1 80  ASP n 
1 81  VAL n 
1 82  VAL n 
1 83  GLY n 
1 84  VAL n 
1 85  ASN n 
1 86  THR n 
1 87  THR n 
1 88  LYS n 
1 89  TYR n 
1 90  PRO n 
1 91  TYR n 
1 92  ARG n 
1 93  VAL n 
1 94  CYS n 
1 95  SER n 
1 96  MET n 
1 97  ALA n 
1 98  GLN n 
1 99  GLY n 
1 100 THR n 
1 101 ASP n 
1 102 LEU n 
1 103 ILE n 
1 104 ARG n 
1 105 PHE n 
1 106 GLU n 
1 107 ARG n 
1 108 ASN n 
1 109 ILE n 
1 110 VAL n 
1 111 CYS n 
1 112 THR n 
1 113 SER n 
1 114 MET n 
1 115 LYS n 
1 116 PRO n 
1 117 ILE n 
1 118 ASN n 
1 119 GLU n 
1 120 ASP n 
1 121 LEU n 
1 122 ASP n 
1 123 GLU n 
1 124 GLY n 
1 125 ILE n 
1 126 MET n 
1 127 VAL n 
1 128 VAL n 
1 129 TYR n 
1 130 LYS n 
1 131 ARG n 
1 132 ASN n 
1 133 ILE n 
1 134 VAL n 
1 135 ALA n 
1 136 HIS n 
1 137 THR n 
1 138 PHE n 
1 139 LYS n 
1 140 VAL n 
1 141 ARG n 
1 142 VAL n 
1 143 TYR n 
1 144 GLN n 
1 145 LYS n 
1 146 VAL n 
1 147 LEU n 
1 148 THR n 
1 149 PHE n 
1 150 ARG n 
1 151 ARG n 
1 152 SER n 
1 153 TYR n 
1 154 ALA n 
1 155 TYR n 
1 156 HIS n 
1 157 ARG n 
1 158 THR n 
1 159 THR n 
1 160 TYR n 
1 161 LEU n 
1 162 LEU n 
1 163 GLY n 
1 164 SER n 
1 165 ASN n 
1 166 THR n 
1 167 GLU n 
1 168 TYR n 
1 169 VAL n 
1 170 ALA n 
1 171 PRO n 
1 172 PRO n 
1 173 MET n 
1 174 TRP n 
1 175 GLU n 
1 176 ILE n 
1 177 HIS n 
1 178 HIS n 
1 179 ILE n 
1 180 ASN n 
1 181 SER n 
1 182 HIS n 
1 183 SER n 
1 184 GLN n 
1 185 CYS n 
1 186 TYR n 
1 187 SER n 
1 188 SER n 
1 189 TYR n 
1 190 SER n 
1 191 ARG n 
1 192 VAL n 
1 193 ILE n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 VAL n 
1 198 PHE n 
1 199 VAL n 
1 200 ALA n 
1 201 TYR n 
1 202 HIS n 
1 203 ARG n 
1 204 ASP n 
1 205 SER n 
1 206 TYR n 
1 207 GLU n 
1 208 ASN n 
1 209 LYS n 
1 210 THR n 
1 211 MET n 
1 212 GLN n 
1 213 LEU n 
1 214 MET n 
1 215 PRO n 
1 216 ASP n 
1 217 ASP n 
1 218 TYR n 
1 219 SER n 
1 220 ASN n 
1 221 THR n 
1 222 HIS n 
1 223 SER n 
1 224 THR n 
1 225 ARG n 
1 226 TYR n 
1 227 VAL n 
1 228 THR n 
1 229 VAL n 
1 230 LYS n 
1 231 ASP n 
1 232 GLN n 
1 233 TRP n 
1 234 HIS n 
1 235 SER n 
1 236 ARG n 
1 237 GLY n 
1 238 SER n 
1 239 THR n 
1 240 ASN n 
1 241 LEU n 
1 242 THR n 
1 243 ARG n 
1 244 GLU n 
1 245 THR n 
1 246 SER n 
1 247 ASN n 
1 248 LEU n 
1 249 ASN n 
1 250 CYS n 
1 251 MET n 
1 252 VAL n 
1 253 THR n 
1 254 ILE n 
1 255 THR n 
1 256 THR n 
1 257 ALA n 
1 258 ARG n 
1 259 SER n 
1 260 LYS n 
1 261 TYR n 
1 262 PRO n 
1 263 TYR n 
1 264 HIS n 
1 265 PHE n 
1 266 PHE n 
1 267 ALA n 
1 268 THR n 
1 269 SER n 
1 270 THR n 
1 271 GLY n 
1 272 ASP n 
1 273 VAL n 
1 274 VAL n 
1 275 ASP n 
1 276 ILE n 
1 277 SER n 
1 278 PRO n 
1 279 PHE n 
1 280 TYR n 
1 281 ASN n 
1 282 GLY n 
1 283 THR n 
1 284 ASN n 
1 285 ARG n 
1 286 ASN n 
1 287 ALA n 
1 288 SER n 
1 289 TYR n 
1 290 PHE n 
1 291 GLY n 
1 292 GLU n 
1 293 ASN n 
1 294 ALA n 
1 295 ASP n 
1 296 LYS n 
1 297 PHE n 
1 298 PHE n 
1 299 ILE n 
1 300 PHE n 
1 301 PRO n 
1 302 ASN n 
1 303 TYR n 
1 304 THR n 
1 305 ILE n 
1 306 VAL n 
1 307 SER n 
1 308 ASP n 
1 309 PHE n 
1 310 GLY n 
1 311 ARG n 
1 312 PRO n 
1 313 ASN n 
1 314 SER n 
1 315 ALA n 
1 316 LEU n 
1 317 GLU n 
1 318 THR n 
1 319 HIS n 
1 320 ARG n 
1 321 LEU n 
1 322 VAL n 
1 323 ALA n 
1 324 PHE n 
1 325 LEU n 
1 326 GLU n 
1 327 ARG n 
1 328 ALA n 
1 329 ASP n 
1 330 SER n 
1 331 VAL n 
1 332 ILE n 
1 333 SER n 
1 334 TRP n 
1 335 ASP n 
1 336 ILE n 
1 337 GLN n 
1 338 ASP n 
1 339 GLU n 
1 340 LYS n 
1 341 ASN n 
1 342 VAL n 
1 343 THR n 
1 344 CYS n 
1 345 GLN n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 TRP n 
1 350 GLU n 
1 351 ALA n 
1 352 SER n 
1 353 GLU n 
1 354 ARG n 
1 355 THR n 
1 356 ILE n 
1 357 ARG n 
1 358 SER n 
1 359 GLU n 
1 360 ALA n 
1 361 GLU n 
1 362 ASP n 
1 363 SER n 
1 364 TYR n 
1 365 HIS n 
1 366 PHE n 
1 367 SER n 
1 368 SER n 
1 369 ALA n 
1 370 LYS n 
1 371 MET n 
1 372 THR n 
1 373 ALA n 
1 374 THR n 
1 375 PHE n 
1 376 LEU n 
1 377 SER n 
1 378 LYS n 
1 379 LYS n 
1 380 GLN n 
1 381 GLU n 
1 382 VAL n 
1 383 ASN n 
1 384 MET n 
1 385 SER n 
1 386 ASP n 
1 387 SER n 
1 388 ALA n 
1 389 LEU n 
1 390 ASP n 
1 391 CYS n 
1 392 VAL n 
1 393 ARG n 
1 394 ASP n 
1 395 GLU n 
1 396 ALA n 
1 397 ILE n 
1 398 ASN n 
1 399 LYS n 
1 400 LEU n 
1 401 GLN n 
1 402 GLN n 
1 403 ILE n 
1 404 PHE n 
1 405 ASN n 
1 406 THR n 
1 407 SER n 
1 408 TYR n 
1 409 ASN n 
1 410 GLN n 
1 411 THR n 
1 412 TYR n 
1 413 GLU n 
1 414 LYS n 
1 415 TYR n 
1 416 GLY n 
1 417 ASN n 
1 418 VAL n 
1 419 SER n 
1 420 VAL n 
1 421 PHE n 
1 422 GLU n 
1 423 THR n 
1 424 THR n 
1 425 GLY n 
1 426 GLY n 
1 427 LEU n 
1 428 VAL n 
1 429 VAL n 
1 430 PHE n 
1 431 TRP n 
1 432 GLN n 
1 433 GLY n 
1 434 ILE n 
1 435 LYS n 
1 436 GLN n 
1 437 LYS n 
1 438 SER n 
1 439 LEU n 
1 440 VAL n 
1 441 GLU n 
1 442 LEU n 
1 443 GLU n 
1 444 ARG n 
1 445 LEU n 
1 446 ALA n 
1 447 ASN n 
1 448 ARG n 
1 449 SER n 
1 450 SER n 
1 451 LEU n 
1 452 ASN n 
1 453 LEU n 
1 454 THR n 
1 455 HIS n 
1 456 ASN n 
1 457 GLU n 
1 458 THR n 
1 459 LYS n 
1 460 GLU n 
1 461 SER n 
1 462 THR n 
1 463 ASP n 
1 464 GLY n 
1 465 ASN n 
1 466 ASN n 
1 467 ALA n 
1 468 THR n 
1 469 HIS n 
1 470 LEU n 
1 471 SER n 
1 472 ASN n 
1 473 MET n 
1 474 GLU n 
1 475 SER n 
1 476 VAL n 
1 477 HIS n 
1 478 ASN n 
1 479 LEU n 
1 480 VAL n 
1 481 TYR n 
1 482 ALA n 
1 483 GLN n 
1 484 LEU n 
1 485 GLN n 
1 486 PHE n 
1 487 THR n 
1 488 TYR n 
1 489 ASP n 
1 490 THR n 
1 491 LEU n 
1 492 ARG n 
1 493 GLY n 
1 494 TYR n 
1 495 ILE n 
1 496 ASN n 
1 497 ARG n 
1 498 ALA n 
1 499 LEU n 
1 500 ALA n 
1 501 GLN n 
1 502 ILE n 
1 503 ALA n 
1 504 GLU n 
1 505 ALA n 
1 506 TRP n 
1 507 CYS n 
1 508 VAL n 
1 509 ASP n 
1 510 GLN n 
1 511 ARG n 
1 512 ARG n 
1 513 THR n 
1 514 LEU n 
1 515 GLU n 
1 516 VAL n 
1 517 PHE n 
1 518 LYS n 
1 519 GLU n 
1 520 LEU n 
1 521 SER n 
1 522 LYS n 
1 523 ILE n 
1 524 ASN n 
1 525 PRO n 
1 526 SER n 
1 527 ALA n 
1 528 ILE n 
1 529 LEU n 
1 530 SER n 
1 531 ALA n 
1 532 ILE n 
1 533 TYR n 
1 534 ASN n 
1 535 LYS n 
1 536 PRO n 
1 537 ILE n 
1 538 ALA n 
1 539 ALA n 
1 540 ARG n 
1 541 PHE n 
1 542 MET n 
1 543 GLY n 
1 544 ASP n 
1 545 VAL n 
1 546 LEU n 
1 547 GLY n 
1 548 LEU n 
1 549 ALA n 
1 550 SER n 
1 551 CYS n 
1 552 VAL n 
1 553 THR n 
1 554 ILE n 
1 555 ASN n 
1 556 GLN n 
1 557 THR n 
1 558 SER n 
1 559 VAL n 
1 560 LYS n 
1 561 VAL n 
1 562 LEU n 
1 563 ARG n 
1 564 ASP n 
1 565 MET n 
1 566 ASN n 
1 567 VAL n 
1 568 LYS n 
1 569 GLU n 
1 570 SER n 
1 571 PRO n 
1 572 GLY n 
1 573 ARG n 
1 574 CYS n 
1 575 TYR n 
1 576 SER n 
1 577 ARG n 
1 578 PRO n 
1 579 VAL n 
1 580 VAL n 
1 581 ILE n 
1 582 PHE n 
1 583 ASN n 
1 584 PHE n 
1 585 ALA n 
1 586 ASN n 
1 587 SER n 
1 588 SER n 
1 589 TYR n 
1 590 VAL n 
1 591 GLN n 
1 592 TYR n 
1 593 GLY n 
1 594 GLN n 
1 595 LEU n 
1 596 GLY n 
1 597 GLU n 
1 598 ASP n 
1 599 ASN n 
1 600 GLU n 
1 601 ILE n 
1 602 LEU n 
1 603 LEU n 
1 604 GLY n 
1 605 ASN n 
1 606 HIS n 
1 607 ARG n 
1 608 THR n 
1 609 GLU n 
1 610 GLU n 
1 611 CYS n 
1 612 GLN n 
1 613 LEU n 
1 614 PRO n 
1 615 SER n 
1 616 LEU n 
1 617 LYS n 
1 618 ILE n 
1 619 PHE n 
1 620 ILE n 
1 621 ALA n 
1 622 GLY n 
1 623 ASN n 
1 624 SER n 
1 625 ALA n 
1 626 TYR n 
1 627 GLU n 
1 628 TYR n 
1 629 VAL n 
1 630 ASP n 
1 631 TYR n 
1 632 LEU n 
1 633 PHE n 
1 634 LYS n 
1 635 ARG n 
1 636 MET n 
1 637 ILE n 
1 638 ASP n 
1 639 LEU n 
1 640 SER n 
1 641 SER n 
1 642 ILE n 
1 643 SER n 
1 644 THR n 
1 645 VAL n 
1 646 ASP n 
1 647 SER n 
1 648 MET n 
1 649 ILE n 
1 650 ALA n 
1 651 LEU n 
1 652 ASP n 
1 653 ILE n 
1 654 ASP n 
1 655 PRO n 
1 656 LEU n 
1 657 GLU n 
1 658 ASN n 
1 659 THR n 
1 660 ASP n 
1 661 PHE n 
1 662 ARG n 
1 663 VAL n 
1 664 LEU n 
1 665 GLU n 
1 666 LEU n 
1 667 TYR n 
1 668 SER n 
1 669 GLN n 
1 670 LYS n 
1 671 GLU n 
1 672 LEU n 
1 673 ARG n 
1 674 SER n 
1 675 ILE n 
1 676 ASN n 
1 677 VAL n 
1 678 PHE n 
1 679 ASP n 
1 680 LEU n 
1 681 GLU n 
1 682 GLU n 
1 683 ILE n 
1 684 MET n 
1 685 ARG n 
1 686 GLU n 
1 687 PHE n 
1 688 ASN n 
1 689 SER n 
1 690 TYR n 
1 691 LYS n 
1 692 GLN n 
1 693 ARG n 
1 694 VAL n 
1 695 LYS n 
1 696 TYR n 
1 697 VAL n 
1 698 GLU n 
1 699 ASP n 
1 700 LYS n 
1 701 GLY n 
1 702 LEU n 
1 703 ASN n 
1 704 ASP n 
1 705 ILE n 
1 706 PHE n 
1 707 GLU n 
1 708 ALA n 
1 709 GLN n 
1 710 LYS n 
1 711 ILE n 
1 712 GLU n 
1 713 TRP n 
1 714 HIS n 
1 715 GLU n 
1 716 LEU n 
1 717 GLU n 
1 718 VAL n 
1 719 LEU n 
1 720 PHE n 
1 721 GLN n 
1 722 GLY n 
1 723 PRO n 
1 724 GLY n 
1 725 HIS n 
1 726 HIS n 
1 727 HIS n 
1 728 HIS n 
1 729 HIS n 
1 730 HIS n 
1 731 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  GLU n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  GLY n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  THR n 
2 31  ASN n 
2 32  TYR n 
2 33  TRP n 
2 34  ILE n 
2 35  GLY n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  MET n 
2 41  PRO n 
2 42  GLY n 
2 43  ALA n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  MET n 
2 49  ALA n 
2 50  ILE n 
2 51  ILE n 
2 52  PHE n 
2 53  PRO n 
2 54  ARG n 
2 55  ASP n 
2 56  SER n 
2 57  TYR n 
2 58  SER n 
2 59  ALA n 
2 60  TYR n 
2 61  SER n 
2 62  PRO n 
2 63  SER n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  ARG n 
2 68  VAL n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  VAL n 
2 73  ASP n 
2 74  LYS n 
2 75  SER n 
2 76  ILE n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  LEU n 
2 82  HIS n 
2 83  TRP n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  GLU n 
2 88  ALA n 
2 89  SER n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ILE n 
2 99  TYR n 
2 100 ASN n 
2 101 ASP n 
2 102 LEU n 
2 103 ARG n 
2 104 SER n 
2 105 GLY n 
2 106 ASN n 
2 107 SER n 
2 108 TRP n 
2 109 GLY n 
2 110 GLN n 
2 111 GLY n 
2 112 THR n 
2 113 PRO n 
2 114 LEU n 
2 115 ILE n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
2 119 ALA n 
2 120 SER n 
2 121 THR n 
2 122 LYS n 
2 123 GLY n 
2 124 PRO n 
2 125 SER n 
2 126 VAL n 
2 127 PHE n 
2 128 PRO n 
2 129 LEU n 
2 130 ALA n 
2 131 PRO n 
2 132 SER n 
2 133 SER n 
2 134 LYS n 
2 135 SER n 
2 136 THR n 
2 137 SER n 
2 138 GLY n 
2 139 GLY n 
2 140 THR n 
2 141 ALA n 
2 142 ALA n 
2 143 LEU n 
2 144 GLY n 
2 145 CYS n 
2 146 LEU n 
2 147 VAL n 
2 148 LYS n 
2 149 ASP n 
2 150 TYR n 
2 151 PHE n 
2 152 PRO n 
2 153 GLU n 
2 154 PRO n 
2 155 VAL n 
2 156 THR n 
2 157 VAL n 
2 158 SER n 
2 159 TRP n 
2 160 ASN n 
2 161 SER n 
2 162 GLY n 
2 163 ALA n 
2 164 LEU n 
2 165 THR n 
2 166 SER n 
2 167 GLY n 
2 168 VAL n 
2 169 HIS n 
2 170 THR n 
2 171 PHE n 
2 172 PRO n 
2 173 ALA n 
2 174 VAL n 
2 175 LEU n 
2 176 GLN n 
2 177 SER n 
2 178 SER n 
2 179 GLY n 
2 180 LEU n 
2 181 TYR n 
2 182 SER n 
2 183 LEU n 
2 184 SER n 
2 185 SER n 
2 186 VAL n 
2 187 VAL n 
2 188 THR n 
2 189 VAL n 
2 190 PRO n 
2 191 SER n 
2 192 SER n 
2 193 SER n 
2 194 LEU n 
2 195 GLY n 
2 196 THR n 
2 197 GLN n 
2 198 THR n 
2 199 TYR n 
2 200 ILE n 
2 201 CYS n 
2 202 ASN n 
2 203 VAL n 
2 204 ASN n 
2 205 HIS n 
2 206 LYS n 
2 207 PRO n 
2 208 SER n 
2 209 ASN n 
2 210 THR n 
2 211 LYS n 
2 212 VAL n 
2 213 ASP n 
2 214 LYS n 
2 215 ARG n 
2 216 VAL n 
2 217 GLU n 
2 218 PRO n 
2 219 LYS n 
2 220 SER n 
2 221 CYS n 
2 222 ASP n 
2 223 LYS n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  ILE n 
3 30  THR n 
3 31  LYS n 
3 32  TYR n 
3 33  LEU n 
3 34  ASN n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  ARG n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  HIS n 
3 50  THR n 
3 51  THR n 
3 52  SER n 
3 53  THR n 
3 54  LEU n 
3 55  GLN n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  LEU n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  GLY n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  SER n 
3 92  PHE n 
3 93  SER n 
3 94  THR n 
3 95  LEU n 
3 96  TRP n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 ASP n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 731 ? ? 'UL55, gB' ? Towne ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 223 ? ? ?          ? ?     ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ?          ? ?     ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP B9VXM4_HCMVT B9VXM4 ? 1 
;MESRIWCLVVCVNLCIVCLGAAVSSSSTRGTSATHSHHSSHTTSAAHSRSGSVSQRVTSSQTVSHGVNETIYNTTLKYGD
VVGVNTTKYPYRVCSMAQGTDLIRFERNIVCTSMKPINEDLDEGIMVVYKRNIVAHTFKVRVYQKVLTFRRSYAYIHTTY
LLGSNTEYVAPPMWEIHHINSHSQCYSSYSRVIAGTVFVAYHRDSYENKTMQLMPDDYSNTHSTRYVTVKDQWHSRGSTW
LYRETCNLNCMVTITTARSKYPYHFFATSTGDVVDISPFYNGTNRNASYFGENADKFFIFPNYTIVSDFGRPNSALETHR
LVAFLERADSVISWDIQDEKNVTCQLTFWEASERTIRSEAEDSYHFSSAKMTATFLSKKQEVNMSDSALDCVRDEAINKL
QQIFNTSYNQTYEKYGNVSVFETTGGLVVFWQGIKQKSLVELERLANRSSLNLTHNRTKRSTDGNNATHLSNMESVHNLV
YAQLQFTYDTLRGYINRALAQIAEAWCVDQRRTLEVFKELSKINPSAILSAIYNKPIAARFMGDVLGLASCVTINQTSVK
VLRDMNVKESPGRCYSRPVVIFNFANSSYVQYGQLGEDNEILLGNHRTEECQLPSLKIFIAGNSAYEYVDYLFKRMIDLS
SISTVDSMIALDIDPLENTDFRVLELYSQKELRSINVFDLEEIMREFNSYKQRVKYVED
;
1 
2 PDB 7YRN         7YRN   ? 2 ? 1 
3 PDB 7YRN         7YRN   ? 3 ? 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 7YRN A 1 ? 699 ? B9VXM4 1 ? 699 ? 1 699 
2 2 7YRN D 1 ? 223 ? 7YRN   1 ? 223 ? 1 223 
3 3 7YRN E 1 ? 214 ? 7YRN   1 ? 214 ? 1 214 
4 1 7YRN B 1 ? 699 ? B9VXM4 1 ? 699 ? 1 699 
5 2 7YRN F 1 ? 223 ? 7YRN   1 ? 223 ? 1 223 
6 3 7YRN G 1 ? 214 ? 7YRN   1 ? 214 ? 1 214 
7 1 7YRN C 1 ? 699 ? B9VXM4 1 ? 699 ? 1 699 
8 2 7YRN H 1 ? 223 ? 7YRN   1 ? 223 ? 1 223 
9 3 7YRN I 1 ? 214 ? 7YRN   1 ? 214 ? 1 214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 7YRN HIS A 156 ? UNP B9VXM4 ILE 156 conflict         156 1   
1 7YRN ARG A 157 ? UNP B9VXM4 HIS 157 conflict         157 2   
1 7YRN ASN A 240 ? UNP B9VXM4 TRP 240 conflict         240 3   
1 7YRN THR A 242 ? UNP B9VXM4 TYR 242 conflict         242 4   
1 7YRN SER A 246 ? UNP B9VXM4 CYS 246 conflict         246 5   
1 7YRN GLU A 457 ? UNP B9VXM4 ARG 457 conflict         457 6   
1 7YRN GLU A 460 ? UNP B9VXM4 ARG 460 conflict         460 7   
1 7YRN LYS A 700 ? UNP B9VXM4 ?   ?   'expression tag' 700 8   
1 7YRN GLY A 701 ? UNP B9VXM4 ?   ?   'expression tag' 701 9   
1 7YRN LEU A 702 ? UNP B9VXM4 ?   ?   'expression tag' 702 10  
1 7YRN ASN A 703 ? UNP B9VXM4 ?   ?   'expression tag' 703 11  
1 7YRN ASP A 704 ? UNP B9VXM4 ?   ?   'expression tag' 704 12  
1 7YRN ILE A 705 ? UNP B9VXM4 ?   ?   'expression tag' 705 13  
1 7YRN PHE A 706 ? UNP B9VXM4 ?   ?   'expression tag' 706 14  
1 7YRN GLU A 707 ? UNP B9VXM4 ?   ?   'expression tag' 707 15  
1 7YRN ALA A 708 ? UNP B9VXM4 ?   ?   'expression tag' 708 16  
1 7YRN GLN A 709 ? UNP B9VXM4 ?   ?   'expression tag' 709 17  
1 7YRN LYS A 710 ? UNP B9VXM4 ?   ?   'expression tag' 710 18  
1 7YRN ILE A 711 ? UNP B9VXM4 ?   ?   'expression tag' 711 19  
1 7YRN GLU A 712 ? UNP B9VXM4 ?   ?   'expression tag' 712 20  
1 7YRN TRP A 713 ? UNP B9VXM4 ?   ?   'expression tag' 713 21  
1 7YRN HIS A 714 ? UNP B9VXM4 ?   ?   'expression tag' 714 22  
1 7YRN GLU A 715 ? UNP B9VXM4 ?   ?   'expression tag' 715 23  
1 7YRN LEU A 716 ? UNP B9VXM4 ?   ?   'expression tag' 716 24  
1 7YRN GLU A 717 ? UNP B9VXM4 ?   ?   'expression tag' 717 25  
1 7YRN VAL A 718 ? UNP B9VXM4 ?   ?   'expression tag' 718 26  
1 7YRN LEU A 719 ? UNP B9VXM4 ?   ?   'expression tag' 719 27  
1 7YRN PHE A 720 ? UNP B9VXM4 ?   ?   'expression tag' 720 28  
1 7YRN GLN A 721 ? UNP B9VXM4 ?   ?   'expression tag' 721 29  
1 7YRN GLY A 722 ? UNP B9VXM4 ?   ?   'expression tag' 722 30  
1 7YRN PRO A 723 ? UNP B9VXM4 ?   ?   'expression tag' 723 31  
1 7YRN GLY A 724 ? UNP B9VXM4 ?   ?   'expression tag' 724 32  
1 7YRN HIS A 725 ? UNP B9VXM4 ?   ?   'expression tag' 725 33  
1 7YRN HIS A 726 ? UNP B9VXM4 ?   ?   'expression tag' 726 34  
1 7YRN HIS A 727 ? UNP B9VXM4 ?   ?   'expression tag' 727 35  
1 7YRN HIS A 728 ? UNP B9VXM4 ?   ?   'expression tag' 728 36  
1 7YRN HIS A 729 ? UNP B9VXM4 ?   ?   'expression tag' 729 37  
1 7YRN HIS A 730 ? UNP B9VXM4 ?   ?   'expression tag' 730 38  
1 7YRN HIS A 731 ? UNP B9VXM4 ?   ?   'expression tag' 731 39  
4 7YRN HIS B 156 ? UNP B9VXM4 ILE 156 conflict         156 40  
4 7YRN ARG B 157 ? UNP B9VXM4 HIS 157 conflict         157 41  
4 7YRN ASN B 240 ? UNP B9VXM4 TRP 240 conflict         240 42  
4 7YRN THR B 242 ? UNP B9VXM4 TYR 242 conflict         242 43  
4 7YRN SER B 246 ? UNP B9VXM4 CYS 246 conflict         246 44  
4 7YRN GLU B 457 ? UNP B9VXM4 ARG 457 conflict         457 45  
4 7YRN GLU B 460 ? UNP B9VXM4 ARG 460 conflict         460 46  
4 7YRN LYS B 700 ? UNP B9VXM4 ?   ?   'expression tag' 700 47  
4 7YRN GLY B 701 ? UNP B9VXM4 ?   ?   'expression tag' 701 48  
4 7YRN LEU B 702 ? UNP B9VXM4 ?   ?   'expression tag' 702 49  
4 7YRN ASN B 703 ? UNP B9VXM4 ?   ?   'expression tag' 703 50  
4 7YRN ASP B 704 ? UNP B9VXM4 ?   ?   'expression tag' 704 51  
4 7YRN ILE B 705 ? UNP B9VXM4 ?   ?   'expression tag' 705 52  
4 7YRN PHE B 706 ? UNP B9VXM4 ?   ?   'expression tag' 706 53  
4 7YRN GLU B 707 ? UNP B9VXM4 ?   ?   'expression tag' 707 54  
4 7YRN ALA B 708 ? UNP B9VXM4 ?   ?   'expression tag' 708 55  
4 7YRN GLN B 709 ? UNP B9VXM4 ?   ?   'expression tag' 709 56  
4 7YRN LYS B 710 ? UNP B9VXM4 ?   ?   'expression tag' 710 57  
4 7YRN ILE B 711 ? UNP B9VXM4 ?   ?   'expression tag' 711 58  
4 7YRN GLU B 712 ? UNP B9VXM4 ?   ?   'expression tag' 712 59  
4 7YRN TRP B 713 ? UNP B9VXM4 ?   ?   'expression tag' 713 60  
4 7YRN HIS B 714 ? UNP B9VXM4 ?   ?   'expression tag' 714 61  
4 7YRN GLU B 715 ? UNP B9VXM4 ?   ?   'expression tag' 715 62  
4 7YRN LEU B 716 ? UNP B9VXM4 ?   ?   'expression tag' 716 63  
4 7YRN GLU B 717 ? UNP B9VXM4 ?   ?   'expression tag' 717 64  
4 7YRN VAL B 718 ? UNP B9VXM4 ?   ?   'expression tag' 718 65  
4 7YRN LEU B 719 ? UNP B9VXM4 ?   ?   'expression tag' 719 66  
4 7YRN PHE B 720 ? UNP B9VXM4 ?   ?   'expression tag' 720 67  
4 7YRN GLN B 721 ? UNP B9VXM4 ?   ?   'expression tag' 721 68  
4 7YRN GLY B 722 ? UNP B9VXM4 ?   ?   'expression tag' 722 69  
4 7YRN PRO B 723 ? UNP B9VXM4 ?   ?   'expression tag' 723 70  
4 7YRN GLY B 724 ? UNP B9VXM4 ?   ?   'expression tag' 724 71  
4 7YRN HIS B 725 ? UNP B9VXM4 ?   ?   'expression tag' 725 72  
4 7YRN HIS B 726 ? UNP B9VXM4 ?   ?   'expression tag' 726 73  
4 7YRN HIS B 727 ? UNP B9VXM4 ?   ?   'expression tag' 727 74  
4 7YRN HIS B 728 ? UNP B9VXM4 ?   ?   'expression tag' 728 75  
4 7YRN HIS B 729 ? UNP B9VXM4 ?   ?   'expression tag' 729 76  
4 7YRN HIS B 730 ? UNP B9VXM4 ?   ?   'expression tag' 730 77  
4 7YRN HIS B 731 ? UNP B9VXM4 ?   ?   'expression tag' 731 78  
7 7YRN HIS C 156 ? UNP B9VXM4 ILE 156 conflict         156 79  
7 7YRN ARG C 157 ? UNP B9VXM4 HIS 157 conflict         157 80  
7 7YRN ASN C 240 ? UNP B9VXM4 TRP 240 conflict         240 81  
7 7YRN THR C 242 ? UNP B9VXM4 TYR 242 conflict         242 82  
7 7YRN SER C 246 ? UNP B9VXM4 CYS 246 conflict         246 83  
7 7YRN GLU C 457 ? UNP B9VXM4 ARG 457 conflict         457 84  
7 7YRN GLU C 460 ? UNP B9VXM4 ARG 460 conflict         460 85  
7 7YRN LYS C 700 ? UNP B9VXM4 ?   ?   'expression tag' 700 86  
7 7YRN GLY C 701 ? UNP B9VXM4 ?   ?   'expression tag' 701 87  
7 7YRN LEU C 702 ? UNP B9VXM4 ?   ?   'expression tag' 702 88  
7 7YRN ASN C 703 ? UNP B9VXM4 ?   ?   'expression tag' 703 89  
7 7YRN ASP C 704 ? UNP B9VXM4 ?   ?   'expression tag' 704 90  
7 7YRN ILE C 705 ? UNP B9VXM4 ?   ?   'expression tag' 705 91  
7 7YRN PHE C 706 ? UNP B9VXM4 ?   ?   'expression tag' 706 92  
7 7YRN GLU C 707 ? UNP B9VXM4 ?   ?   'expression tag' 707 93  
7 7YRN ALA C 708 ? UNP B9VXM4 ?   ?   'expression tag' 708 94  
7 7YRN GLN C 709 ? UNP B9VXM4 ?   ?   'expression tag' 709 95  
7 7YRN LYS C 710 ? UNP B9VXM4 ?   ?   'expression tag' 710 96  
7 7YRN ILE C 711 ? UNP B9VXM4 ?   ?   'expression tag' 711 97  
7 7YRN GLU C 712 ? UNP B9VXM4 ?   ?   'expression tag' 712 98  
7 7YRN TRP C 713 ? UNP B9VXM4 ?   ?   'expression tag' 713 99  
7 7YRN HIS C 714 ? UNP B9VXM4 ?   ?   'expression tag' 714 100 
7 7YRN GLU C 715 ? UNP B9VXM4 ?   ?   'expression tag' 715 101 
7 7YRN LEU C 716 ? UNP B9VXM4 ?   ?   'expression tag' 716 102 
7 7YRN GLU C 717 ? UNP B9VXM4 ?   ?   'expression tag' 717 103 
7 7YRN VAL C 718 ? UNP B9VXM4 ?   ?   'expression tag' 718 104 
7 7YRN LEU C 719 ? UNP B9VXM4 ?   ?   'expression tag' 719 105 
7 7YRN PHE C 720 ? UNP B9VXM4 ?   ?   'expression tag' 720 106 
7 7YRN GLN C 721 ? UNP B9VXM4 ?   ?   'expression tag' 721 107 
7 7YRN GLY C 722 ? UNP B9VXM4 ?   ?   'expression tag' 722 108 
7 7YRN PRO C 723 ? UNP B9VXM4 ?   ?   'expression tag' 723 109 
7 7YRN GLY C 724 ? UNP B9VXM4 ?   ?   'expression tag' 724 110 
7 7YRN HIS C 725 ? UNP B9VXM4 ?   ?   'expression tag' 725 111 
7 7YRN HIS C 726 ? UNP B9VXM4 ?   ?   'expression tag' 726 112 
7 7YRN HIS C 727 ? UNP B9VXM4 ?   ?   'expression tag' 727 113 
7 7YRN HIS C 728 ? UNP B9VXM4 ?   ?   'expression tag' 728 114 
7 7YRN HIS C 729 ? UNP B9VXM4 ?   ?   'expression tag' 729 115 
7 7YRN HIS C 730 ? UNP B9VXM4 ?   ?   'expression tag' 730 116 
7 7YRN HIS C 731 ? UNP B9VXM4 ?   ?   'expression tag' 731 117 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   7YRN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7YRN 
_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' ? 0.001  ? 16473 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.403  ? 22356 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.253 ? 5934  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 2487  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 2832  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     7YRN 
_struct.title                        'Cyro-EM structure of HCMV glycoprotein B in complex with 1B03 Fab' 
_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        7YRN 
_struct_keywords.text            'VIRAL PROTEN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
# 
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 PRO A 172 ? SER A 183 ? PRO A 172 SER A 183 1 ? 12 
HELX_P HELX_P2  AA2 ARG A 203 ? SER A 205 ? ARG A 203 SER A 205 5 ? 3  
HELX_P HELX_P3  AA3 ASP A 338 ? THR A 343 ? ASP A 338 THR A 343 1 ? 6  
HELX_P HELX_P4  AA4 ASP A 386 ? ALA A 388 ? ASP A 386 ALA A 388 5 ? 3  
HELX_P HELX_P5  AA5 LEU A 389 ? ASN A 405 ? LEU A 389 ASN A 405 1 ? 17 
HELX_P HELX_P6  AA6 LEU A 479 ? ASN A 524 ? LEU A 479 ASN A 524 1 ? 46 
HELX_P HELX_P7  AA7 ASN A 524 ? ASN A 534 ? ASN A 524 ASN A 534 1 ? 11 
HELX_P HELX_P8  AA8 SER A 668 ? SER A 674 ? SER A 668 SER A 674 1 ? 7  
HELX_P HELX_P9  AA9 ASP A 679 ? TYR A 696 ? ASP A 679 TYR A 696 1 ? 18 
HELX_P HELX_P10 AB1 GLU B 87  ? THR B 91  ? GLU D 87  THR D 91  5 ? 5  
HELX_P HELX_P11 AB2 GLN C 79  ? PHE C 83  ? GLN E 79  PHE E 83  5 ? 5  
HELX_P HELX_P12 AB3 PRO D 172 ? SER D 183 ? PRO B 172 SER B 183 1 ? 12 
HELX_P HELX_P13 AB4 ARG D 203 ? SER D 205 ? ARG B 203 SER B 205 5 ? 3  
HELX_P HELX_P14 AB5 ASP D 338 ? THR D 343 ? ASP B 338 THR B 343 1 ? 6  
HELX_P HELX_P15 AB6 ASP D 386 ? ALA D 388 ? ASP B 386 ALA B 388 5 ? 3  
HELX_P HELX_P16 AB7 LEU D 389 ? ASN D 405 ? LEU B 389 ASN B 405 1 ? 17 
HELX_P HELX_P17 AB8 LEU D 479 ? ASN D 524 ? LEU B 479 ASN B 524 1 ? 46 
HELX_P HELX_P18 AB9 ASN D 524 ? ASN D 534 ? ASN B 524 ASN B 534 1 ? 11 
HELX_P HELX_P19 AC1 SER D 668 ? SER D 674 ? SER B 668 SER B 674 1 ? 7  
HELX_P HELX_P20 AC2 ASP D 679 ? TYR D 696 ? ASP B 679 TYR B 696 1 ? 18 
HELX_P HELX_P21 AC3 GLU E 87  ? THR E 91  ? GLU F 87  THR F 91  5 ? 5  
HELX_P HELX_P22 AC4 GLN F 79  ? PHE F 83  ? GLN G 79  PHE G 83  5 ? 5  
HELX_P HELX_P23 AC5 PRO G 172 ? SER G 183 ? PRO C 172 SER C 183 1 ? 12 
HELX_P HELX_P24 AC6 ARG G 203 ? SER G 205 ? ARG C 203 SER C 205 5 ? 3  
HELX_P HELX_P25 AC7 ASP G 338 ? THR G 343 ? ASP C 338 THR C 343 1 ? 6  
HELX_P HELX_P26 AC8 ASP G 386 ? ALA G 388 ? ASP C 386 ALA C 388 5 ? 3  
HELX_P HELX_P27 AC9 LEU G 389 ? ASN G 405 ? LEU C 389 ASN C 405 1 ? 17 
HELX_P HELX_P28 AD1 LEU G 479 ? ASN G 524 ? LEU C 479 ASN C 524 1 ? 46 
HELX_P HELX_P29 AD2 ASN G 524 ? ASN G 534 ? ASN C 524 ASN C 534 1 ? 11 
HELX_P HELX_P30 AD3 SER G 668 ? ARG G 673 ? SER C 668 ARG C 673 1 ? 6  
HELX_P HELX_P31 AD4 ASP G 679 ? TYR G 696 ? ASP C 679 TYR C 696 1 ? 18 
HELX_P HELX_P32 AD5 GLU H 87  ? THR H 91  ? GLU H 87  THR H 91  5 ? 5  
HELX_P HELX_P33 AD6 GLN I 79  ? PHE I 83  ? GLN I 79  PHE I 83  5 ? 5  
# 
_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 185 SG  ? ? ? 1_555 A CYS 250 SG ? ? A CYS 185 A CYS 250 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? A CYS 344 SG  ? ? ? 1_555 A CYS 391 SG ? ? A CYS 344 A CYS 391 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? D CYS 185 SG  ? ? ? 1_555 D CYS 250 SG ? ? B CYS 185 B CYS 250 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? D CYS 344 SG  ? ? ? 1_555 D CYS 391 SG ? ? B CYS 344 B CYS 391 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf7  disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf8  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? G CYS 23  G CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? G CYS 185 SG  ? ? ? 1_555 G CYS 250 SG ? ? C CYS 185 C CYS 250 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? G CYS 344 SG  ? ? ? 1_555 G CYS 391 SG ? ? C CYS 344 C CYS 391 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf11 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? I CYS 23  SG  ? ? ? 1_555 I CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 208 ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 208 J NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale2  covale one  ? A ASN 281 ND2 ? ? ? 1_555 N NAG .   C1 ? ? A ASN 281 A NAG 802 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale3  covale one  ? A ASN 302 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 302 A NAG 801 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale4  covale one  ? D ASN 208 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 208 K NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale5  covale one  ? D ASN 281 ND2 ? ? ? 1_555 P NAG .   C1 ? ? B ASN 281 B NAG 802 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale6  covale one  ? D ASN 302 ND2 ? ? ? 1_555 O NAG .   C1 ? ? B ASN 302 B NAG 801 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale7  covale one  ? G ASN 208 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 208 L NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? G ASN 281 ND2 ? ? ? 1_555 R NAG .   C1 ? ? C ASN 281 C NAG 802 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale9  covale one  ? G ASN 302 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? C ASN 302 C NAG 801 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale10 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale11 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale12 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 TYR 261 A . ? TYR 261 A PRO 262 A ? PRO 262 A 1 4.23  
2 SER 7   C . ? SER 7   E PRO 8   C ? PRO 8   E 1 -1.53 
3 TYR 261 D . ? TYR 261 B PRO 262 D ? PRO 262 B 1 4.17  
4 SER 7   F . ? SER 7   G PRO 8   F ? PRO 8   G 1 -1.45 
5 TYR 261 G . ? TYR 261 C PRO 262 G ? PRO 262 C 1 4.24  
6 SER 7   I . ? SER 7   I PRO 8   I ? PRO 8   I 1 -1.49 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 11 ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 4  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 5  ? 
AB1 ? 6  ? 
AB2 ? 11 ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 3  ? 
AB6 ? 4  ? 
AB7 ? 4  ? 
AB8 ? 3  ? 
AB9 ? 5  ? 
AC1 ? 6  ? 
AC2 ? 11 ? 
AC3 ? 2  ? 
AC4 ? 2  ? 
AC5 ? 3  ? 
AC6 ? 4  ? 
AC7 ? 4  ? 
AC8 ? 3  ? 
AC9 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 1  5  ? anti-parallel 
AA2 1  6  ? anti-parallel 
AA2 1  11 ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 1  5  ? anti-parallel 
AB2 1  6  ? anti-parallel 
AB2 1  11 ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 7  8  ? anti-parallel 
AB2 9  10 ? anti-parallel 
AB2 10 11 ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 1  5  ? anti-parallel 
AC2 1  6  ? anti-parallel 
AC2 1  11 ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  6  ? anti-parallel 
AC2 6  7  ? anti-parallel 
AC2 7  8  ? anti-parallel 
AC2 9  10 ? anti-parallel 
AC2 10 11 ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? 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  ALA A 373 ? SER A 377 ? ALA A 373 SER A 377 
AA1 2  SER A 363 ? SER A 368 ? SER A 363 SER A 368 
AA1 3  LEU A 346 ? ALA A 360 ? LEU A 346 ALA A 360 
AA1 4  GLU A 123 ? ARG A 131 ? GLU A 123 ARG A 131 
AA1 5  VAL A 428 ? ILE A 434 ? VAL A 428 ILE A 434 
AA1 6  SER A 419 ? GLU A 422 ? SER A 419 GLU A 422 
AA2 1  HIS A 136 ? TYR A 155 ? HIS A 136 TYR A 155 
AA2 2  THR A 158 ? VAL A 169 ? THR A 158 VAL A 169 
AA2 3  MET A 214 ? PRO A 215 ? MET A 214 PRO A 215 
AA2 4  THR A 224 ? VAL A 227 ? THR A 224 VAL A 227 
AA2 5  THR A 242 ? SER A 246 ? THR A 242 SER A 246 
AA2 6  ASN A 249 ? SER A 259 ? ASN A 249 SER A 259 
AA2 7  PHE A 266 ? ALA A 267 ? PHE A 266 ALA A 267 
AA2 8  VAL A 273 ? VAL A 274 ? VAL A 273 VAL A 274 
AA2 9  PHE A 297 ? VAL A 306 ? PHE A 297 VAL A 306 
AA2 10 LEU A 316 ? GLU A 326 ? LEU A 316 GLU A 326 
AA2 11 VAL A 331 ? ASP A 335 ? VAL A 331 ASP A 335 
AA3 1  GLN A 184 ? TYR A 186 ? GLN A 184 TYR A 186 
AA3 2  THR A 210 ? GLN A 212 ? THR A 210 GLN A 212 
AA4 1  SER A 188 ? ILE A 193 ? SER A 188 ILE A 193 
AA4 2  THR A 196 ? TYR A 201 ? THR A 196 TYR A 201 
AA5 1  LEU B 18  ? CYS B 22  ? LEU D 18  CYS D 22  
AA5 2  ALA B 79  ? TRP B 83  ? ALA D 79  TRP D 83  
AA5 3  VAL B 68  ? ILE B 70  ? VAL D 68  ILE D 70  
AA6 1  LEU B 45  ? ILE B 51  ? LEU D 45  ILE D 51  
AA6 2  ILE B 34  ? GLN B 39  ? ILE D 34  GLN D 39  
AA6 3  ALA B 92  ? ILE B 98  ? ALA D 92  ILE D 98  
AA6 4  THR B 112 ? LEU B 114 ? THR D 112 LEU D 114 
AA7 1  MET C 4   ? SER C 7   ? MET E 4   SER E 7   
AA7 2  VAL C 19  ? ALA C 25  ? VAL E 19  ALA E 25  
AA7 3  ASP C 70  ? ILE C 75  ? ASP E 70  ILE E 75  
AA7 4  PHE C 62  ? SER C 67  ? PHE E 62  SER E 67  
AA8 1  SER C 10  ? SER C 12  ? SER E 10  SER E 12  
AA8 2  THR C 102 ? ASP C 105 ? THR E 102 ASP E 105 
AA8 3  GLY C 84  ? TYR C 86  ? GLY E 84  TYR E 86  
AA9 1  THR C 53  ? LEU C 54  ? THR E 53  LEU E 54  
AA9 2  LYS C 45  ? HIS C 49  ? LYS E 45  HIS E 49  
AA9 3  ASN C 34  ? GLN C 37  ? ASN E 34  GLN E 37  
AA9 4  CYS C 88  ? PHE C 92  ? CYS E 88  PHE E 92  
AA9 5  LEU C 95  ? THR C 97  ? LEU E 95  THR E 97  
AB1 1  ALA D 373 ? SER D 377 ? ALA B 373 SER B 377 
AB1 2  SER D 363 ? SER D 368 ? SER B 363 SER B 368 
AB1 3  LEU D 346 ? ALA D 360 ? LEU B 346 ALA B 360 
AB1 4  GLU D 123 ? ARG D 131 ? GLU B 123 ARG B 131 
AB1 5  VAL D 428 ? ILE D 434 ? VAL B 428 ILE B 434 
AB1 6  SER D 419 ? GLU D 422 ? SER B 419 GLU B 422 
AB2 1  HIS D 136 ? TYR D 155 ? HIS B 136 TYR B 155 
AB2 2  THR D 158 ? VAL D 169 ? THR B 158 VAL B 169 
AB2 3  MET D 214 ? PRO D 215 ? MET B 214 PRO B 215 
AB2 4  THR D 224 ? VAL D 227 ? THR B 224 VAL B 227 
AB2 5  THR D 242 ? SER D 246 ? THR B 242 SER B 246 
AB2 6  ASN D 249 ? SER D 259 ? ASN B 249 SER B 259 
AB2 7  PHE D 266 ? ALA D 267 ? PHE B 266 ALA B 267 
AB2 8  VAL D 273 ? VAL D 274 ? VAL B 273 VAL B 274 
AB2 9  PHE D 297 ? VAL D 306 ? PHE B 297 VAL B 306 
AB2 10 LEU D 316 ? GLU D 326 ? LEU B 316 GLU B 326 
AB2 11 VAL D 331 ? ASP D 335 ? VAL B 331 ASP B 335 
AB3 1  GLN D 184 ? TYR D 186 ? GLN B 184 TYR B 186 
AB3 2  THR D 210 ? GLN D 212 ? THR B 210 GLN B 212 
AB4 1  SER D 188 ? ILE D 193 ? SER B 188 ILE B 193 
AB4 2  THR D 196 ? TYR D 201 ? THR B 196 TYR B 201 
AB5 1  LEU E 18  ? CYS E 22  ? LEU F 18  CYS F 22  
AB5 2  ALA E 79  ? TRP E 83  ? ALA F 79  TRP F 83  
AB5 3  VAL E 68  ? ILE E 70  ? VAL F 68  ILE F 70  
AB6 1  LEU E 45  ? ILE E 51  ? LEU F 45  ILE F 51  
AB6 2  ILE E 34  ? GLN E 39  ? ILE F 34  GLN F 39  
AB6 3  ALA E 92  ? ILE E 98  ? ALA F 92  ILE F 98  
AB6 4  THR E 112 ? LEU E 114 ? THR F 112 LEU F 114 
AB7 1  MET F 4   ? SER F 7   ? MET G 4   SER G 7   
AB7 2  VAL F 19  ? ALA F 25  ? VAL G 19  ALA G 25  
AB7 3  ASP F 70  ? ILE F 75  ? ASP G 70  ILE G 75  
AB7 4  PHE F 62  ? SER F 67  ? PHE G 62  SER G 67  
AB8 1  SER F 10  ? SER F 12  ? SER G 10  SER G 12  
AB8 2  THR F 102 ? ASP F 105 ? THR G 102 ASP G 105 
AB8 3  GLY F 84  ? TYR F 86  ? GLY G 84  TYR G 86  
AB9 1  THR F 53  ? LEU F 54  ? THR G 53  LEU G 54  
AB9 2  LYS F 45  ? HIS F 49  ? LYS G 45  HIS G 49  
AB9 3  ASN F 34  ? GLN F 37  ? ASN G 34  GLN G 37  
AB9 4  CYS F 88  ? PHE F 92  ? CYS G 88  PHE G 92  
AB9 5  LEU F 95  ? THR F 97  ? LEU G 95  THR G 97  
AC1 1  ALA G 373 ? SER G 377 ? ALA C 373 SER C 377 
AC1 2  SER G 363 ? SER G 368 ? SER C 363 SER C 368 
AC1 3  LEU G 346 ? ALA G 360 ? LEU C 346 ALA C 360 
AC1 4  GLU G 123 ? ARG G 131 ? GLU C 123 ARG C 131 
AC1 5  VAL G 428 ? ILE G 434 ? VAL C 428 ILE C 434 
AC1 6  SER G 419 ? GLU G 422 ? SER C 419 GLU C 422 
AC2 1  HIS G 136 ? TYR G 155 ? HIS C 136 TYR C 155 
AC2 2  THR G 158 ? VAL G 169 ? THR C 158 VAL C 169 
AC2 3  MET G 214 ? PRO G 215 ? MET C 214 PRO C 215 
AC2 4  THR G 224 ? VAL G 227 ? THR C 224 VAL C 227 
AC2 5  THR G 242 ? THR G 245 ? THR C 242 THR C 245 
AC2 6  ASN G 249 ? SER G 259 ? ASN C 249 SER C 259 
AC2 7  PHE G 266 ? ALA G 267 ? PHE C 266 ALA C 267 
AC2 8  VAL G 273 ? VAL G 274 ? VAL C 273 VAL C 274 
AC2 9  PHE G 297 ? VAL G 306 ? PHE C 297 VAL C 306 
AC2 10 LEU G 316 ? GLU G 326 ? LEU C 316 GLU C 326 
AC2 11 VAL G 331 ? ASP G 335 ? VAL C 331 ASP C 335 
AC3 1  GLN G 184 ? TYR G 186 ? GLN C 184 TYR C 186 
AC3 2  THR G 210 ? GLN G 212 ? THR C 210 GLN C 212 
AC4 1  SER G 188 ? ILE G 193 ? SER C 188 ILE C 193 
AC4 2  THR G 196 ? TYR G 201 ? THR C 196 TYR C 201 
AC5 1  LEU H 18  ? CYS H 22  ? LEU H 18  CYS H 22  
AC5 2  ALA H 79  ? TRP H 83  ? ALA H 79  TRP H 83  
AC5 3  VAL H 68  ? ILE H 70  ? VAL H 68  ILE H 70  
AC6 1  LEU H 45  ? ILE H 51  ? LEU H 45  ILE H 51  
AC6 2  ILE H 34  ? GLN H 39  ? ILE H 34  GLN H 39  
AC6 3  ALA H 92  ? ILE H 98  ? ALA H 92  ILE H 98  
AC6 4  THR H 112 ? LEU H 114 ? THR H 112 LEU H 114 
AC7 1  MET I 4   ? SER I 7   ? MET I 4   SER I 7   
AC7 2  VAL I 19  ? ALA I 25  ? VAL I 19  ALA I 25  
AC7 3  ASP I 70  ? ILE I 75  ? ASP I 70  ILE I 75  
AC7 4  PHE I 62  ? SER I 67  ? PHE I 62  SER I 67  
AC8 1  SER I 10  ? SER I 12  ? SER I 10  SER I 12  
AC8 2  THR I 102 ? ASP I 105 ? THR I 102 ASP I 105 
AC8 3  GLY I 84  ? TYR I 86  ? GLY I 84  TYR I 86  
AC9 1  THR I 53  ? LEU I 54  ? THR I 53  LEU I 54  
AC9 2  LYS I 45  ? HIS I 49  ? LYS I 45  HIS I 49  
AC9 3  ASN I 34  ? GLN I 37  ? ASN I 34  GLN I 37  
AC9 4  CYS I 88  ? PHE I 92  ? CYS I 88  PHE I 92  
AC9 5  LEU I 95  ? THR I 97  ? LEU I 95  THR I 97  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O ALA A 373 ? O ALA A 373 N SER A 368 ? N SER A 368 
AA1 2  3  O SER A 367 ? O SER A 367 N ILE A 356 ? N ILE A 356 
AA1 3  4  O THR A 347 ? O THR A 347 N LYS A 130 ? N LYS A 130 
AA1 4  5  N TYR A 129 ? N TYR A 129 O VAL A 428 ? O VAL A 428 
AA1 5  6  O VAL A 429 ? O VAL A 429 N PHE A 421 ? N PHE A 421 
AA2 1  2  N TYR A 153 ? N TYR A 153 O TYR A 160 ? O TYR A 160 
AA2 1  5  N ARG A 150 ? N ARG A 150 O THR A 245 ? O THR A 245 
AA2 1  6  N GLN A 144 ? N GLN A 144 O MET A 251 ? O MET A 251 
AA2 1  11 N TYR A 143 ? N TYR A 143 O VAL A 331 ? O VAL A 331 
AA2 3  4  N MET A 214 ? N MET A 214 O VAL A 227 ? O VAL A 227 
AA2 4  6  N TYR A 226 ? N TYR A 226 O VAL A 252 ? O VAL A 252 
AA2 6  7  N ARG A 258 ? N ARG A 258 O ALA A 267 ? O ALA A 267 
AA2 7  8  N PHE A 266 ? N PHE A 266 O VAL A 274 ? O VAL A 274 
AA2 9  10 N PHE A 298 ? N PHE A 298 O PHE A 324 ? O PHE A 324 
AA2 10 11 N ALA A 323 ? N ALA A 323 O TRP A 334 ? O TRP A 334 
AA3 1  2  N CYS A 185 ? N CYS A 185 O MET A 211 ? O MET A 211 
AA4 1  2  N ARG A 191 ? N ARG A 191 O PHE A 198 ? O PHE A 198 
AA5 1  2  N ILE B 20  ? N ILE D 20  O LEU B 81  ? O LEU D 81  
AA5 2  3  O HIS B 82  ? O HIS D 82  N THR B 69  ? N THR D 69  
AA6 1  2  O ILE B 51  ? O ILE D 51  N ILE B 34  ? N ILE D 34  
AA6 2  3  N GLY B 35  ? N GLY D 35  O ALA B 97  ? O ALA D 97  
AA6 3  4  N TYR B 94  ? N TYR D 94  O THR B 112 ? O THR D 112 
AA7 1  2  N THR C 5   ? N THR E 5   O ARG C 24  ? O ARG E 24  
AA7 2  3  N ILE C 21  ? N ILE E 21  O LEU C 73  ? O LEU E 73  
AA7 3  4  O THR C 74  ? O THR E 74  N SER C 63  ? N SER E 63  
AA8 1  2  N LEU C 11  ? N LEU E 11  O LYS C 103 ? O LYS E 103 
AA8 2  3  O LEU C 104 ? O LEU E 104 N GLY C 84  ? N GLY E 84  
AA9 1  2  O THR C 53  ? O THR E 53  N HIS C 49  ? N HIS E 49  
AA9 2  3  O LYS C 45  ? O LYS E 45  N GLN C 37  ? N GLN E 37  
AA9 3  4  N ASN C 34  ? N ASN E 34  O GLN C 89  ? O GLN E 89  
AA9 4  5  N GLN C 90  ? N GLN E 90  O THR C 97  ? O THR E 97  
AB1 1  2  O ALA D 373 ? O ALA B 373 N SER D 368 ? N SER B 368 
AB1 2  3  O SER D 367 ? O SER B 367 N ILE D 356 ? N ILE B 356 
AB1 3  4  O GLU D 350 ? O GLU B 350 N VAL D 128 ? N VAL B 128 
AB1 4  5  N TYR D 129 ? N TYR B 129 O VAL D 428 ? O VAL B 428 
AB1 5  6  O VAL D 429 ? O VAL B 429 N PHE D 421 ? N PHE B 421 
AB2 1  2  N TYR D 153 ? N TYR B 153 O TYR D 160 ? O TYR B 160 
AB2 1  5  N SER D 152 ? N SER B 152 O ARG D 243 ? O ARG B 243 
AB2 1  6  N GLN D 144 ? N GLN B 144 O MET D 251 ? O MET B 251 
AB2 1  11 N TYR D 143 ? N TYR B 143 O VAL D 331 ? O VAL B 331 
AB2 3  4  N MET D 214 ? N MET B 214 O VAL D 227 ? O VAL B 227 
AB2 4  6  N TYR D 226 ? N TYR B 226 O VAL D 252 ? O VAL B 252 
AB2 6  7  N ARG D 258 ? N ARG B 258 O ALA D 267 ? O ALA B 267 
AB2 7  8  N PHE D 266 ? N PHE B 266 O VAL D 274 ? O VAL B 274 
AB2 9  10 N PHE D 298 ? N PHE B 298 O PHE D 324 ? O PHE B 324 
AB2 10 11 N ALA D 323 ? N ALA B 323 O TRP D 334 ? O TRP B 334 
AB3 1  2  N CYS D 185 ? N CYS B 185 O MET D 211 ? O MET B 211 
AB4 1  2  N ARG D 191 ? N ARG B 191 O PHE D 198 ? O PHE B 198 
AB5 1  2  N ILE E 20  ? N ILE F 20  O LEU E 81  ? O LEU F 81  
AB5 2  3  O HIS E 82  ? O HIS F 82  N THR E 69  ? N THR F 69  
AB6 1  2  O ILE E 51  ? O ILE F 51  N ILE E 34  ? N ILE F 34  
AB6 2  3  N GLY E 35  ? N GLY F 35  O ALA E 97  ? O ALA F 97  
AB6 3  4  N TYR E 94  ? N TYR F 94  O THR E 112 ? O THR F 112 
AB7 1  2  N THR F 5   ? N THR G 5   O ARG F 24  ? O ARG G 24  
AB7 2  3  N ILE F 21  ? N ILE G 21  O LEU F 73  ? O LEU G 73  
AB7 3  4  O ASP F 70  ? O ASP G 70  N SER F 67  ? N SER G 67  
AB8 1  2  N LEU F 11  ? N LEU G 11  O LYS F 103 ? O LYS G 103 
AB8 2  3  O LEU F 104 ? O LEU G 104 N GLY F 84  ? N GLY G 84  
AB9 1  2  O THR F 53  ? O THR G 53  N HIS F 49  ? N HIS G 49  
AB9 2  3  O LEU F 47  ? O LEU G 47  N TRP F 35  ? N TRP G 35  
AB9 3  4  N ASN F 34  ? N ASN G 34  O GLN F 89  ? O GLN G 89  
AB9 4  5  N GLN F 90  ? N GLN G 90  O THR F 97  ? O THR G 97  
AC1 1  2  O ALA G 373 ? O ALA C 373 N SER G 368 ? N SER C 368 
AC1 2  3  O SER G 367 ? O SER C 367 N ILE G 356 ? N ILE C 356 
AC1 3  4  O GLU G 350 ? O GLU C 350 N VAL G 128 ? N VAL C 128 
AC1 4  5  N TYR G 129 ? N TYR C 129 O VAL G 428 ? O VAL C 428 
AC1 5  6  O VAL G 429 ? O VAL C 429 N PHE G 421 ? N PHE C 421 
AC2 1  2  N TYR G 153 ? N TYR C 153 O TYR G 160 ? O TYR C 160 
AC2 1  5  N ARG G 150 ? N ARG C 150 O THR G 245 ? O THR C 245 
AC2 1  6  N GLN G 144 ? N GLN C 144 O MET G 251 ? O MET C 251 
AC2 1  11 N TYR G 143 ? N TYR C 143 O VAL G 331 ? O VAL C 331 
AC2 3  4  N MET G 214 ? N MET C 214 O VAL G 227 ? O VAL C 227 
AC2 4  6  N TYR G 226 ? N TYR C 226 O VAL G 252 ? O VAL C 252 
AC2 6  7  N ARG G 258 ? N ARG C 258 O ALA G 267 ? O ALA C 267 
AC2 7  8  N PHE G 266 ? N PHE C 266 O VAL G 274 ? O VAL C 274 
AC2 9  10 N PHE G 298 ? N PHE C 298 O PHE G 324 ? O PHE C 324 
AC2 10 11 N ALA G 323 ? N ALA C 323 O TRP G 334 ? O TRP C 334 
AC3 1  2  N CYS G 185 ? N CYS C 185 O MET G 211 ? O MET C 211 
AC4 1  2  N ARG G 191 ? N ARG C 191 O PHE G 198 ? O PHE C 198 
AC5 1  2  N ILE H 20  ? N ILE H 20  O LEU H 81  ? O LEU H 81  
AC5 2  3  O HIS H 82  ? O HIS H 82  N THR H 69  ? N THR H 69  
AC6 1  2  O ILE H 51  ? O ILE H 51  N ILE H 34  ? N ILE H 34  
AC6 2  3  N GLY H 35  ? N GLY H 35  O ALA H 97  ? O ALA H 97  
AC6 3  4  N TYR H 94  ? N TYR H 94  O THR H 112 ? O THR H 112 
AC7 1  2  N THR I 5   ? N THR I 5   O ARG I 24  ? O ARG I 24  
AC7 2  3  N ILE I 21  ? N ILE I 21  O LEU I 73  ? O LEU I 73  
AC7 3  4  O ASP I 70  ? O ASP I 70  N SER I 67  ? N SER I 67  
AC8 1  2  N LEU I 11  ? N LEU I 11  O LYS I 103 ? O LYS I 103 
AC8 2  3  O LEU I 104 ? O LEU I 104 N GLY I 84  ? N GLY I 84  
AC9 1  2  O THR I 53  ? O THR I 53  N HIS I 49  ? N HIS I 49  
AC9 2  3  O LEU I 47  ? O LEU I 47  N TRP I 35  ? N TRP I 35  
AC9 3  4  N ASN I 34  ? N ASN I 34  O GLN I 89  ? O GLN I 89  
AC9 4  5  N GLN I 90  ? N GLN I 90  O THR I 97  ? O THR I 97  
# 
_atom_sites.entry_id                    7YRN 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU A 1 121 ? 167.765 169.285 193.228 1.00 99.83  ? 121 LEU A N   1 
ATOM   2     C CA  . LEU A 1 121 ? 166.870 170.287 193.794 1.00 101.78 ? 121 LEU A CA  1 
ATOM   3     C C   . LEU A 1 121 ? 167.034 171.623 193.076 1.00 102.42 ? 121 LEU A C   1 
ATOM   4     O O   . LEU A 1 121 ? 166.141 172.470 193.106 1.00 98.46  ? 121 LEU A O   1 
ATOM   5     C CB  . LEU A 1 121 ? 167.129 170.451 195.295 1.00 103.58 ? 121 LEU A CB  1 
ATOM   6     C CG  . LEU A 1 121 ? 166.148 171.322 196.084 1.00 103.13 ? 121 LEU A CG  1 
ATOM   7     C CD1 . LEU A 1 121 ? 164.733 170.773 195.974 1.00 100.39 ? 121 LEU A CD1 1 
ATOM   8     C CD2 . LEU A 1 121 ? 166.574 171.428 197.540 1.00 100.13 ? 121 LEU A CD2 1 
ATOM   9     N N   . ASP A 1 122 ? 168.181 171.800 192.424 1.00 105.91 ? 122 ASP A N   1 
ATOM   10    C CA  . ASP A 1 122 ? 168.448 173.028 191.692 1.00 103.76 ? 122 ASP A CA  1 
ATOM   11    C C   . ASP A 1 122 ? 167.490 173.169 190.511 1.00 103.13 ? 122 ASP A C   1 
ATOM   12    O O   . ASP A 1 122 ? 167.023 172.186 189.929 1.00 100.89 ? 122 ASP A O   1 
ATOM   13    C CB  . ASP A 1 122 ? 169.897 173.060 191.207 1.00 102.06 ? 122 ASP A CB  1 
ATOM   14    C CG  . ASP A 1 122 ? 170.306 171.782 190.504 1.00 100.71 ? 122 ASP A CG  1 
ATOM   15    O OD1 . ASP A 1 122 ? 169.805 170.705 190.890 1.00 101.80 ? 122 ASP A OD1 1 
ATOM   16    O OD2 . ASP A 1 122 ? 171.129 171.853 189.568 1.00 101.47 ? 122 ASP A OD2 1 
ATOM   17    N N   . GLU A 1 123 ? 167.199 174.420 190.162 1.00 116.28 ? 123 GLU A N   1 
ATOM   18    C CA  . GLU A 1 123 ? 166.210 174.739 189.144 1.00 116.65 ? 123 GLU A CA  1 
ATOM   19    C C   . GLU A 1 123 ? 166.863 175.512 188.008 1.00 115.30 ? 123 GLU A C   1 
ATOM   20    O O   . GLU A 1 123 ? 167.829 176.255 188.208 1.00 114.05 ? 123 GLU A O   1 
ATOM   21    C CB  . GLU A 1 123 ? 165.046 175.553 189.739 1.00 116.45 ? 123 GLU A CB  1 
ATOM   22    C CG  . GLU A 1 123 ? 163.865 175.751 188.800 1.00 113.91 ? 123 GLU A CG  1 
ATOM   23    C CD  . GLU A 1 123 ? 162.725 176.511 189.449 1.00 114.41 ? 123 GLU A CD  1 
ATOM   24    O OE1 . GLU A 1 123 ? 162.862 176.899 190.628 1.00 115.70 ? 123 GLU A OE1 1 
ATOM   25    O OE2 . GLU A 1 123 ? 161.692 176.720 188.779 1.00 112.69 ? 123 GLU A OE2 1 
ATOM   26    N N   . GLY A 1 124 ? 166.326 175.328 186.803 1.00 107.59 ? 124 GLY A N   1 
ATOM   27    C CA  . GLY A 1 124 ? 166.818 176.050 185.649 1.00 108.66 ? 124 GLY A CA  1 
ATOM   28    C C   . GLY A 1 124 ? 165.799 176.049 184.531 1.00 111.90 ? 124 GLY A C   1 
ATOM   29    O O   . GLY A 1 124 ? 164.880 175.228 184.491 1.00 114.62 ? 124 GLY A O   1 
ATOM   30    N N   . ILE A 1 125 ? 165.979 176.994 183.618 1.00 102.75 ? 125 ILE A N   1 
ATOM   31    C CA  . ILE A 1 125 ? 165.127 177.117 182.443 1.00 95.70  ? 125 ILE A CA  1 
ATOM   32    C C   . ILE A 1 125 ? 165.697 176.240 181.338 1.00 94.52  ? 125 ILE A C   1 
ATOM   33    O O   . ILE A 1 125 ? 166.888 176.331 181.008 1.00 96.31  ? 125 ILE A O   1 
ATOM   34    C CB  . ILE A 1 125 ? 165.023 178.582 181.990 1.00 97.11  ? 125 ILE A CB  1 
ATOM   35    C CG1 . ILE A 1 125 ? 164.726 179.486 183.187 1.00 101.50 ? 125 ILE A CG1 1 
ATOM   36    C CG2 . ILE A 1 125 ? 163.943 178.732 180.935 1.00 96.57  ? 125 ILE A CG2 1 
ATOM   37    C CD1 . ILE A 1 125 ? 164.717 180.961 182.853 1.00 100.32 ? 125 ILE A CD1 1 
ATOM   38    N N   . MET A 1 126 ? 164.854 175.383 180.769 1.00 110.25 ? 126 MET A N   1 
ATOM   39    C CA  . MET A 1 126 ? 165.263 174.470 179.717 1.00 110.01 ? 126 MET A CA  1 
ATOM   40    C C   . MET A 1 126 ? 164.474 174.756 178.447 1.00 108.25 ? 126 MET A C   1 
ATOM   41    O O   . MET A 1 126 ? 163.314 175.174 178.493 1.00 108.21 ? 126 MET A O   1 
ATOM   42    C CB  . MET A 1 126 ? 165.064 173.005 180.135 1.00 107.75 ? 126 MET A CB  1 
ATOM   43    C CG  . MET A 1 126 ? 163.609 172.584 180.272 1.00 110.80 ? 126 MET A CG  1 
ATOM   44    S SD  . MET A 1 126 ? 163.417 170.861 180.769 1.00 124.62 ? 126 MET A SD  1 
ATOM   45    C CE  . MET A 1 126 ? 164.410 170.031 179.532 1.00 113.15 ? 126 MET A CE  1 
ATOM   46    N N   . VAL A 1 127 ? 165.130 174.554 177.311 1.00 86.43  ? 127 VAL A N   1 
ATOM   47    C CA  . VAL A 1 127 ? 164.491 174.623 176.003 1.00 83.72  ? 127 VAL A CA  1 
ATOM   48    C C   . VAL A 1 127 ? 164.735 173.291 175.311 1.00 88.64  ? 127 VAL A C   1 
ATOM   49    O O   . VAL A 1 127 ? 165.890 172.900 175.098 1.00 97.85  ? 127 VAL A O   1 
ATOM   50    C CB  . VAL A 1 127 ? 165.023 175.790 175.158 1.00 87.06  ? 127 VAL A CB  1 
ATOM   51    C CG1 . VAL A 1 127 ? 164.209 175.927 173.886 1.00 87.34  ? 127 VAL A CG1 1 
ATOM   52    C CG2 . VAL A 1 127 ? 164.987 177.084 175.955 1.00 88.37  ? 127 VAL A CG2 1 
ATOM   53    N N   . VAL A 1 128 ? 163.656 172.592 174.976 1.00 78.98  ? 128 VAL A N   1 
ATOM   54    C CA  . VAL A 1 128 ? 163.742 171.273 174.365 1.00 74.43  ? 128 VAL A CA  1 
ATOM   55    C C   . VAL A 1 128 ? 163.588 171.446 172.859 1.00 66.00  ? 128 VAL A C   1 
ATOM   56    O O   . VAL A 1 128 ? 162.532 171.870 172.374 1.00 75.79  ? 128 VAL A O   1 
ATOM   57    C CB  . VAL A 1 128 ? 162.680 170.321 174.926 1.00 74.03  ? 128 VAL A CB  1 
ATOM   58    C CG1 . VAL A 1 128 ? 163.018 168.881 174.568 1.00 75.49  ? 128 VAL A CG1 1 
ATOM   59    C CG2 . VAL A 1 128 ? 162.556 170.492 176.431 1.00 72.88  ? 128 VAL A CG2 1 
ATOM   60    N N   . TYR A 1 129 ? 164.654 171.125 172.127 1.00 55.54  ? 129 TYR A N   1 
ATOM   61    C CA  . TYR A 1 129 ? 164.666 171.104 170.672 1.00 68.02  ? 129 TYR A CA  1 
ATOM   62    C C   . TYR A 1 129 ? 164.603 169.655 170.210 1.00 66.38  ? 129 TYR A C   1 
ATOM   63    O O   . TYR A 1 129 ? 165.394 168.818 170.663 1.00 71.20  ? 129 TYR A O   1 
ATOM   64    C CB  . TYR A 1 129 ? 165.924 171.779 170.123 1.00 76.14  ? 129 TYR A CB  1 
ATOM   65    C CG  . TYR A 1 129 ? 165.820 173.278 169.955 1.00 74.41  ? 129 TYR A CG  1 
ATOM   66    C CD1 . TYR A 1 129 ? 165.963 174.131 171.039 1.00 66.62  ? 129 TYR A CD1 1 
ATOM   67    C CD2 . TYR A 1 129 ? 165.600 173.839 168.704 1.00 71.05  ? 129 TYR A CD2 1 
ATOM   68    C CE1 . TYR A 1 129 ? 165.875 175.502 170.884 1.00 68.42  ? 129 TYR A CE1 1 
ATOM   69    C CE2 . TYR A 1 129 ? 165.508 175.208 168.540 1.00 72.44  ? 129 TYR A CE2 1 
ATOM   70    C CZ  . TYR A 1 129 ? 165.646 176.035 169.634 1.00 72.65  ? 129 TYR A CZ  1 
ATOM   71    O OH  . TYR A 1 129 ? 165.558 177.399 169.476 1.00 75.77  ? 129 TYR A OH  1 
ATOM   72    N N   . LYS A 1 130 ? 163.666 169.362 169.316 1.00 68.89  ? 130 LYS A N   1 
ATOM   73    C CA  . LYS A 1 130 ? 163.532 168.036 168.739 1.00 69.86  ? 130 LYS A CA  1 
ATOM   74    C C   . LYS A 1 130 ? 164.309 167.949 167.429 1.00 73.47  ? 130 LYS A C   1 
ATOM   75    O O   . LYS A 1 130 ? 164.590 168.954 166.772 1.00 79.91  ? 130 LYS A O   1 
ATOM   76    C CB  . LYS A 1 130 ? 162.058 167.700 168.516 1.00 70.01  ? 130 LYS A CB  1 
ATOM   77    C CG  . LYS A 1 130 ? 161.312 168.730 167.685 1.00 70.57  ? 130 LYS A CG  1 
ATOM   78    C CD  . LYS A 1 130 ? 159.825 168.430 167.638 1.00 69.17  ? 130 LYS A CD  1 
ATOM   79    C CE  . LYS A 1 130 ? 159.073 169.489 166.849 1.00 73.04  ? 130 LYS A CE  1 
ATOM   80    N NZ  . LYS A 1 130 ? 157.609 169.222 166.820 1.00 77.95  ? 130 LYS A NZ  1 
ATOM   81    N N   . ARG A 1 131 ? 164.665 166.724 167.054 1.00 72.66  ? 131 ARG A N   1 
ATOM   82    C CA  . ARG A 1 131 ? 165.387 166.511 165.808 1.00 68.82  ? 131 ARG A CA  1 
ATOM   83    C C   . ARG A 1 131 ? 164.504 166.863 164.618 1.00 72.49  ? 131 ARG A C   1 
ATOM   84    O O   . ARG A 1 131 ? 163.313 166.540 164.588 1.00 77.74  ? 131 ARG A O   1 
ATOM   85    C CB  . ARG A 1 131 ? 165.863 165.063 165.708 1.00 74.40  ? 131 ARG A CB  1 
ATOM   86    C CG  . ARG A 1 131 ? 166.845 164.663 166.796 1.00 77.61  ? 131 ARG A CG  1 
ATOM   87    C CD  . ARG A 1 131 ? 168.039 165.604 166.830 1.00 74.65  ? 131 ARG A CD  1 
ATOM   88    N NE  . ARG A 1 131 ? 168.944 165.304 167.933 1.00 76.70  ? 131 ARG A NE  1 
ATOM   89    C CZ  . ARG A 1 131 ? 169.995 164.502 167.843 1.00 75.57  ? 131 ARG A CZ  1 
ATOM   90    N NH1 . ARG A 1 131 ? 170.307 163.896 166.709 1.00 81.93  ? 131 ARG A NH1 1 
ATOM   91    N NH2 . ARG A 1 131 ? 170.753 164.301 168.917 1.00 72.63  ? 131 ARG A NH2 1 
ATOM   92    N N   . ASN A 1 132 ? 165.097 167.531 163.632 1.00 64.12  ? 132 ASN A N   1 
ATOM   93    C CA  . ASN A 1 132 ? 164.366 168.012 162.461 1.00 60.48  ? 132 ASN A CA  1 
ATOM   94    C C   . ASN A 1 132 ? 164.115 166.830 161.533 1.00 66.88  ? 132 ASN A C   1 
ATOM   95    O O   . ASN A 1 132 ? 164.777 166.663 160.508 1.00 70.54  ? 132 ASN A O   1 
ATOM   96    C CB  . ASN A 1 132 ? 165.145 169.117 161.760 1.00 68.05  ? 132 ASN A CB  1 
ATOM   97    C CG  . ASN A 1 132 ? 164.264 169.988 160.887 1.00 68.91  ? 132 ASN A CG  1 
ATOM   98    O OD1 . ASN A 1 132 ? 163.142 170.325 161.262 1.00 60.79  ? 132 ASN A OD1 1 
ATOM   99    N ND2 . ASN A 1 132 ? 164.770 170.357 159.716 1.00 78.25  ? 132 ASN A ND2 1 
ATOM   100   N N   . ILE A 1 133 ? 163.140 165.996 161.899 1.00 64.50  ? 133 ILE A N   1 
ATOM   101   C CA  . ILE A 1 133 ? 162.818 164.836 161.075 1.00 61.88  ? 133 ILE A CA  1 
ATOM   102   C C   . ILE A 1 133 ? 162.071 165.225 159.807 1.00 57.80  ? 133 ILE A C   1 
ATOM   103   O O   . ILE A 1 133 ? 162.026 164.432 158.858 1.00 62.26  ? 133 ILE A O   1 
ATOM   104   C CB  . ILE A 1 133 ? 161.996 163.803 161.862 1.00 65.21  ? 133 ILE A CB  1 
ATOM   105   C CG1 . ILE A 1 133 ? 160.586 164.330 162.134 1.00 56.74  ? 133 ILE A CG1 1 
ATOM   106   C CG2 . ILE A 1 133 ? 162.694 163.449 163.166 1.00 63.72  ? 133 ILE A CG2 1 
ATOM   107   C CD1 . ILE A 1 133 ? 159.657 163.293 162.716 1.00 61.16  ? 133 ILE A CD1 1 
ATOM   108   N N   . VAL A 1 134 ? 161.481 166.419 159.762 1.00 57.74  ? 134 VAL A N   1 
ATOM   109   C CA  . VAL A 1 134 ? 160.807 166.871 158.553 1.00 59.58  ? 134 VAL A CA  1 
ATOM   110   C C   . VAL A 1 134 ? 161.847 167.178 157.486 1.00 64.63  ? 134 VAL A C   1 
ATOM   111   O O   . VAL A 1 134 ? 162.849 167.858 157.745 1.00 69.53  ? 134 VAL A O   1 
ATOM   112   C CB  . VAL A 1 134 ? 159.919 168.090 158.847 1.00 56.38  ? 134 VAL A CB  1 
ATOM   113   C CG1 . VAL A 1 134 ? 158.722 167.676 159.677 1.00 65.31  ? 134 VAL A CG1 1 
ATOM   114   C CG2 . VAL A 1 134 ? 160.706 169.172 159.565 1.00 64.09  ? 134 VAL A CG2 1 
ATOM   115   N N   . ALA A 1 135 ? 161.626 166.656 156.284 1.00 64.34  ? 135 ALA A N   1 
ATOM   116   C CA  . ALA A 1 135 ? 162.570 166.868 155.198 1.00 62.13  ? 135 ALA A CA  1 
ATOM   117   C C   . ALA A 1 135 ? 162.585 168.333 154.781 1.00 64.85  ? 135 ALA A C   1 
ATOM   118   O O   . ALA A 1 135 ? 161.536 168.968 154.644 1.00 69.13  ? 135 ALA A O   1 
ATOM   119   C CB  . ALA A 1 135 ? 162.214 165.983 154.005 1.00 63.83  ? 135 ALA A CB  1 
ATOM   120   N N   . HIS A 1 136 ? 163.788 168.871 154.595 1.00 66.75  ? 136 HIS A N   1 
ATOM   121   C CA  . HIS A 1 136 ? 163.940 170.220 154.069 1.00 69.34  ? 136 HIS A CA  1 
ATOM   122   C C   . HIS A 1 136 ? 163.290 170.312 152.697 1.00 68.03  ? 136 HIS A C   1 
ATOM   123   O O   . HIS A 1 136 ? 163.604 169.525 151.798 1.00 64.92  ? 136 HIS A O   1 
ATOM   124   C CB  . HIS A 1 136 ? 165.420 170.588 153.990 1.00 66.55  ? 136 HIS A CB  1 
ATOM   125   C CG  . HIS A 1 136 ? 165.692 171.839 153.216 1.00 65.48  ? 136 HIS A CG  1 
ATOM   126   N ND1 . HIS A 1 136 ? 165.187 173.068 153.584 1.00 69.82  ? 136 HIS A ND1 1 
ATOM   127   C CD2 . HIS A 1 136 ? 166.417 172.052 152.092 1.00 64.24  ? 136 HIS A CD2 1 
ATOM   128   C CE1 . HIS A 1 136 ? 165.589 173.983 152.720 1.00 73.30  ? 136 HIS A CE1 1 
ATOM   129   N NE2 . HIS A 1 136 ? 166.337 173.393 151.805 1.00 71.19  ? 136 HIS A NE2 1 
ATOM   130   N N   . THR A 1 137 ? 162.380 171.269 152.542 1.00 70.49  ? 137 THR A N   1 
ATOM   131   C CA  . THR A 1 137 ? 161.597 171.434 151.327 1.00 65.20  ? 137 THR A CA  1 
ATOM   132   C C   . THR A 1 137 ? 162.003 172.725 150.631 1.00 66.12  ? 137 THR A C   1 
ATOM   133   O O   . THR A 1 137 ? 162.042 173.788 151.259 1.00 77.87  ? 137 THR A O   1 
ATOM   134   C CB  . THR A 1 137 ? 160.099 171.457 151.639 1.00 68.73  ? 137 THR A CB  1 
ATOM   135   O OG1 . THR A 1 137 ? 159.756 170.311 152.428 1.00 72.19  ? 137 THR A OG1 1 
ATOM   136   C CG2 . THR A 1 137 ? 159.287 171.439 150.353 1.00 67.65  ? 137 THR A CG2 1 
ATOM   137   N N   . PHE A 1 138 ? 162.302 172.628 149.338 1.00 54.44  ? 138 PHE A N   1 
ATOM   138   C CA  . PHE A 1 138 ? 162.668 173.790 148.543 1.00 62.68  ? 138 PHE A CA  1 
ATOM   139   C C   . PHE A 1 138 ? 161.966 173.715 147.194 1.00 68.41  ? 138 PHE A C   1 
ATOM   140   O O   . PHE A 1 138 ? 161.311 172.725 146.862 1.00 78.57  ? 138 PHE A O   1 
ATOM   141   C CB  . PHE A 1 138 ? 164.191 173.906 148.371 1.00 62.48  ? 138 PHE A CB  1 
ATOM   142   C CG  . PHE A 1 138 ? 164.862 172.626 147.959 1.00 64.06  ? 138 PHE A CG  1 
ATOM   143   C CD1 . PHE A 1 138 ? 165.251 171.695 148.909 1.00 65.93  ? 138 PHE A CD1 1 
ATOM   144   C CD2 . PHE A 1 138 ? 165.122 172.362 146.625 1.00 64.88  ? 138 PHE A CD2 1 
ATOM   145   C CE1 . PHE A 1 138 ? 165.873 170.520 148.535 1.00 67.74  ? 138 PHE A CE1 1 
ATOM   146   C CE2 . PHE A 1 138 ? 165.746 171.190 146.246 1.00 62.01  ? 138 PHE A CE2 1 
ATOM   147   C CZ  . PHE A 1 138 ? 166.121 170.268 147.202 1.00 63.00  ? 138 PHE A CZ  1 
ATOM   148   N N   . LYS A 1 139 ? 162.096 174.788 146.420 1.00 64.70  ? 139 LYS A N   1 
ATOM   149   C CA  . LYS A 1 139 ? 161.439 174.904 145.125 1.00 60.93  ? 139 LYS A CA  1 
ATOM   150   C C   . LYS A 1 139 ? 162.405 174.498 144.021 1.00 62.66  ? 139 LYS A C   1 
ATOM   151   O O   . LYS A 1 139 ? 163.537 174.990 143.965 1.00 62.09  ? 139 LYS A O   1 
ATOM   152   C CB  . LYS A 1 139 ? 160.938 176.331 144.893 1.00 65.12  ? 139 LYS A CB  1 
ATOM   153   C CG  . LYS A 1 139 ? 159.860 176.772 145.869 1.00 69.29  ? 139 LYS A CG  1 
ATOM   154   C CD  . LYS A 1 139 ? 158.633 175.879 145.772 1.00 70.11  ? 139 LYS A CD  1 
ATOM   155   C CE  . LYS A 1 139 ? 157.571 176.287 146.779 1.00 73.46  ? 139 LYS A CE  1 
ATOM   156   N NZ  . LYS A 1 139 ? 158.061 176.171 148.180 1.00 76.83  ? 139 LYS A NZ  1 
ATOM   157   N N   . VAL A 1 140 ? 161.954 173.603 143.147 1.00 53.88  ? 140 VAL A N   1 
ATOM   158   C CA  . VAL A 1 140 ? 162.755 173.084 142.046 1.00 44.06  ? 140 VAL A CA  1 
ATOM   159   C C   . VAL A 1 140 ? 162.036 173.390 140.741 1.00 44.42  ? 140 VAL A C   1 
ATOM   160   O O   . VAL A 1 140 ? 160.843 173.096 140.599 1.00 56.28  ? 140 VAL A O   1 
ATOM   161   C CB  . VAL A 1 140 ? 163.009 171.573 142.195 1.00 42.09  ? 140 VAL A CB  1 
ATOM   162   C CG1 . VAL A 1 140 ? 163.229 170.931 140.839 1.00 46.28  ? 140 VAL A CG1 1 
ATOM   163   C CG2 . VAL A 1 140 ? 164.208 171.331 143.092 1.00 48.35  ? 140 VAL A CG2 1 
ATOM   164   N N   . ARG A 1 141 ? 162.757 173.985 139.796 1.00 37.02  ? 141 ARG A N   1 
ATOM   165   C CA  . ARG A 1 141 ? 162.217 174.280 138.474 1.00 36.91  ? 141 ARG A CA  1 
ATOM   166   C C   . ARG A 1 141 ? 162.562 173.122 137.545 1.00 42.11  ? 141 ARG A C   1 
ATOM   167   O O   . ARG A 1 141 ? 163.739 172.862 137.274 1.00 62.40  ? 141 ARG A O   1 
ATOM   168   C CB  . ARG A 1 141 ? 162.772 175.601 137.951 1.00 40.22  ? 141 ARG A CB  1 
ATOM   169   C CG  . ARG A 1 141 ? 162.401 176.801 138.808 1.00 48.62  ? 141 ARG A CG  1 
ATOM   170   C CD  . ARG A 1 141 ? 163.190 178.036 138.415 1.00 42.38  ? 141 ARG A CD  1 
ATOM   171   N NE  . ARG A 1 141 ? 164.618 177.859 138.644 1.00 47.79  ? 141 ARG A NE  1 
ATOM   172   C CZ  . ARG A 1 141 ? 165.225 178.096 139.799 1.00 51.69  ? 141 ARG A CZ  1 
ATOM   173   N NH1 . ARG A 1 141 ? 164.556 178.525 140.857 1.00 39.57  ? 141 ARG A NH1 1 
ATOM   174   N NH2 . ARG A 1 141 ? 166.536 177.895 139.896 1.00 58.04  ? 141 ARG A NH2 1 
ATOM   175   N N   . VAL A 1 142 ? 161.541 172.420 137.067 1.00 34.11  ? 142 VAL A N   1 
ATOM   176   C CA  . VAL A 1 142 ? 161.716 171.304 136.147 1.00 27.75  ? 142 VAL A CA  1 
ATOM   177   C C   . VAL A 1 142 ? 161.290 171.780 134.766 1.00 35.48  ? 142 VAL A C   1 
ATOM   178   O O   . VAL A 1 142 ? 160.112 172.072 134.538 1.00 45.47  ? 142 VAL A O   1 
ATOM   179   C CB  . VAL A 1 142 ? 160.912 170.074 136.586 1.00 36.17  ? 142 VAL A CB  1 
ATOM   180   C CG1 . VAL A 1 142 ? 161.111 168.932 135.602 1.00 39.56  ? 142 VAL A CG1 1 
ATOM   181   C CG2 . VAL A 1 142 ? 161.312 169.651 137.990 1.00 42.34  ? 142 VAL A CG2 1 
ATOM   182   N N   . TYR A 1 143 ? 162.247 171.866 133.847 1.00 30.79  ? 143 TYR A N   1 
ATOM   183   C CA  . TYR A 1 143 ? 161.984 172.243 132.465 1.00 40.59  ? 143 TYR A CA  1 
ATOM   184   C C   . TYR A 1 143 ? 161.974 170.975 131.623 1.00 42.92  ? 143 TYR A C   1 
ATOM   185   O O   . TYR A 1 143 ? 162.955 170.224 131.620 1.00 50.36  ? 143 TYR A O   1 
ATOM   186   C CB  . TYR A 1 143 ? 163.042 173.216 131.944 1.00 40.88  ? 143 TYR A CB  1 
ATOM   187   C CG  . TYR A 1 143 ? 163.442 174.296 132.924 1.00 45.84  ? 143 TYR A CG  1 
ATOM   188   C CD1 . TYR A 1 143 ? 164.500 174.104 133.803 1.00 41.51  ? 143 TYR A CD1 1 
ATOM   189   C CD2 . TYR A 1 143 ? 162.771 175.510 132.962 1.00 46.16  ? 143 TYR A CD2 1 
ATOM   190   C CE1 . TYR A 1 143 ? 164.872 175.087 134.697 1.00 35.65  ? 143 TYR A CE1 1 
ATOM   191   C CE2 . TYR A 1 143 ? 163.137 176.500 133.853 1.00 49.82  ? 143 TYR A CE2 1 
ATOM   192   C CZ  . TYR A 1 143 ? 164.188 176.283 134.718 1.00 44.10  ? 143 TYR A CZ  1 
ATOM   193   O OH  . TYR A 1 143 ? 164.558 177.265 135.607 1.00 50.53  ? 143 TYR A OH  1 
ATOM   194   N N   . GLN A 1 144 ? 160.877 170.734 130.910 1.00 40.97  ? 144 GLN A N   1 
ATOM   195   C CA  . GLN A 1 144 ? 160.771 169.509 130.135 1.00 36.39  ? 144 GLN A CA  1 
ATOM   196   C C   . GLN A 1 144 ? 160.021 169.771 128.840 1.00 38.76  ? 144 GLN A C   1 
ATOM   197   O O   . GLN A 1 144 ? 159.056 170.540 128.806 1.00 41.62  ? 144 GLN A O   1 
ATOM   198   C CB  . GLN A 1 144 ? 160.080 168.402 130.940 1.00 47.06  ? 144 GLN A CB  1 
ATOM   199   C CG  . GLN A 1 144 ? 158.894 168.871 131.761 1.00 54.49  ? 144 GLN A CG  1 
ATOM   200   C CD  . GLN A 1 144 ? 158.406 167.811 132.728 1.00 54.30  ? 144 GLN A CD  1 
ATOM   201   O OE1 . GLN A 1 144 ? 158.718 166.629 132.579 1.00 44.28  ? 144 GLN A OE1 1 
ATOM   202   N NE2 . GLN A 1 144 ? 157.643 168.229 133.731 1.00 54.15  ? 144 GLN A NE2 1 
ATOM   203   N N   . LYS A 1 145 ? 160.477 169.124 127.774 1.00 63.35  ? 145 LYS A N   1 
ATOM   204   C CA  . LYS A 1 145 ? 159.796 169.161 126.489 1.00 67.25  ? 145 LYS A CA  1 
ATOM   205   C C   . LYS A 1 145 ? 159.017 167.865 126.317 1.00 68.12  ? 145 LYS A C   1 
ATOM   206   O O   . LYS A 1 145 ? 159.603 166.775 126.317 1.00 77.79  ? 145 LYS A O   1 
ATOM   207   C CB  . LYS A 1 145 ? 160.788 169.363 125.346 1.00 69.77  ? 145 LYS A CB  1 
ATOM   208   C CG  . LYS A 1 145 ? 161.264 170.796 125.203 1.00 66.25  ? 145 LYS A CG  1 
ATOM   209   C CD  . LYS A 1 145 ? 162.040 170.990 123.916 1.00 70.54  ? 145 LYS A CD  1 
ATOM   210   C CE  . LYS A 1 145 ? 162.335 172.457 123.674 1.00 74.60  ? 145 LYS A CE  1 
ATOM   211   N NZ  . LYS A 1 145 ? 163.093 172.676 122.412 1.00 68.50  ? 145 LYS A NZ  1 
ATOM   212   N N   . VAL A 1 146 ? 157.700 167.988 126.183 1.00 59.54  ? 146 VAL A N   1 
ATOM   213   C CA  . VAL A 1 146 ? 156.810 166.844 126.046 1.00 57.77  ? 146 VAL A CA  1 
ATOM   214   C C   . VAL A 1 146 ? 156.558 166.655 124.555 1.00 60.88  ? 146 VAL A C   1 
ATOM   215   O O   . VAL A 1 146 ? 155.887 167.467 123.914 1.00 72.29  ? 146 VAL A O   1 
ATOM   216   C CB  . VAL A 1 146 ? 155.507 167.044 126.820 1.00 60.36  ? 146 VAL A CB  1 
ATOM   217   C CG1 . VAL A 1 146 ? 154.777 165.720 126.984 1.00 60.63  ? 146 VAL A CG1 1 
ATOM   218   C CG2 . VAL A 1 146 ? 155.787 167.686 128.170 1.00 62.28  ? 146 VAL A CG2 1 
ATOM   219   N N   . LEU A 1 147 ? 157.115 165.583 123.998 1.00 54.36  ? 147 LEU A N   1 
ATOM   220   C CA  . LEU A 1 147 ? 156.869 165.206 122.610 1.00 61.07  ? 147 LEU A CA  1 
ATOM   221   C C   . LEU A 1 147 ? 155.743 164.182 122.613 1.00 56.06  ? 147 LEU A C   1 
ATOM   222   O O   . LEU A 1 147 ? 155.939 163.024 122.991 1.00 65.16  ? 147 LEU A O   1 
ATOM   223   C CB  . LEU A 1 147 ? 158.133 164.652 121.962 1.00 60.78  ? 147 LEU A CB  1 
ATOM   224   C CG  . LEU A 1 147 ? 159.138 165.639 121.362 1.00 60.02  ? 147 LEU A CG  1 
ATOM   225   C CD1 . LEU A 1 147 ? 158.459 166.537 120.340 1.00 61.58  ? 147 LEU A CD1 1 
ATOM   226   C CD2 . LEU A 1 147 ? 159.824 166.464 122.439 1.00 56.96  ? 147 LEU A CD2 1 
ATOM   227   N N   . THR A 1 148 ? 154.552 164.618 122.217 1.00 56.21  ? 148 THR A N   1 
ATOM   228   C CA  . THR A 1 148 ? 153.386 163.751 122.124 1.00 64.57  ? 148 THR A CA  1 
ATOM   229   C C   . THR A 1 148 ? 153.022 163.591 120.655 1.00 65.08  ? 148 THR A C   1 
ATOM   230   O O   . THR A 1 148 ? 152.454 164.505 120.048 1.00 75.41  ? 148 THR A O   1 
ATOM   231   C CB  . THR A 1 148 ? 152.208 164.324 122.912 1.00 73.07  ? 148 THR A CB  1 
ATOM   232   O OG1 . THR A 1 148 ? 152.572 164.451 124.293 1.00 79.97  ? 148 THR A OG1 1 
ATOM   233   C CG2 . THR A 1 148 ? 150.994 163.414 122.795 1.00 71.35  ? 148 THR A CG2 1 
ATOM   234   N N   . PHE A 1 149 ? 153.352 162.437 120.086 1.00 62.64  ? 149 PHE A N   1 
ATOM   235   C CA  . PHE A 1 149 ? 153.115 162.161 118.677 1.00 69.10  ? 149 PHE A CA  1 
ATOM   236   C C   . PHE A 1 149 ? 151.829 161.360 118.548 1.00 66.52  ? 149 PHE A C   1 
ATOM   237   O O   . PHE A 1 149 ? 151.726 160.254 119.090 1.00 67.98  ? 149 PHE A O   1 
ATOM   238   C CB  . PHE A 1 149 ? 154.290 161.403 118.063 1.00 63.75  ? 149 PHE A CB  1 
ATOM   239   C CG  . PHE A 1 149 ? 155.616 162.074 118.273 1.00 63.00  ? 149 PHE A CG  1 
ATOM   240   C CD1 . PHE A 1 149 ? 156.016 163.119 117.458 1.00 69.41  ? 149 PHE A CD1 1 
ATOM   241   C CD2 . PHE A 1 149 ? 156.465 161.656 119.283 1.00 66.35  ? 149 PHE A CD2 1 
ATOM   242   C CE1 . PHE A 1 149 ? 157.236 163.736 117.650 1.00 70.70  ? 149 PHE A CE1 1 
ATOM   243   C CE2 . PHE A 1 149 ? 157.687 162.267 119.477 1.00 70.13  ? 149 PHE A CE2 1 
ATOM   244   C CZ  . PHE A 1 149 ? 158.072 163.309 118.661 1.00 70.74  ? 149 PHE A CZ  1 
ATOM   245   N N   . ARG A 1 150 ? 150.856 161.923 117.838 1.00 79.25  ? 150 ARG A N   1 
ATOM   246   C CA  . ARG A 1 150 ? 149.569 161.283 117.598 1.00 79.04  ? 150 ARG A CA  1 
ATOM   247   C C   . ARG A 1 150 ? 149.531 160.819 116.150 1.00 79.09  ? 150 ARG A C   1 
ATOM   248   O O   . ARG A 1 150 ? 149.692 161.632 115.234 1.00 88.95  ? 150 ARG A O   1 
ATOM   249   C CB  . ARG A 1 150 ? 148.416 162.245 117.885 1.00 84.19  ? 150 ARG A CB  1 
ATOM   250   C CG  . ARG A 1 150 ? 147.038 161.613 117.781 1.00 83.57  ? 150 ARG A CG  1 
ATOM   251   C CD  . ARG A 1 150 ? 146.648 160.937 119.083 1.00 81.48  ? 150 ARG A CD  1 
ATOM   252   N NE  . ARG A 1 150 ? 146.066 159.618 118.867 1.00 83.73  ? 150 ARG A NE  1 
ATOM   253   C CZ  . ARG A 1 150 ? 145.610 158.835 119.835 1.00 87.39  ? 150 ARG A CZ  1 
ATOM   254   N NH1 . ARG A 1 150 ? 145.636 159.214 121.102 1.00 87.61  ? 150 ARG A NH1 1 
ATOM   255   N NH2 . ARG A 1 150 ? 145.115 157.641 119.524 1.00 88.48  ? 150 ARG A NH2 1 
ATOM   256   N N   . ARG A 1 151 ? 149.324 159.522 115.945 1.00 83.32  ? 151 ARG A N   1 
ATOM   257   C CA  . ARG A 1 151 ? 149.276 158.929 114.618 1.00 88.33  ? 151 ARG A CA  1 
ATOM   258   C C   . ARG A 1 151 ? 147.862 158.436 114.353 1.00 92.94  ? 151 ARG A C   1 
ATOM   259   O O   . ARG A 1 151 ? 147.248 157.806 115.222 1.00 99.06  ? 151 ARG A O   1 
ATOM   260   C CB  . ARG A 1 151 ? 150.277 157.778 114.494 1.00 91.87  ? 151 ARG A CB  1 
ATOM   261   C CG  . ARG A 1 151 ? 150.232 157.044 113.164 1.00 93.67  ? 151 ARG A CG  1 
ATOM   262   C CD  . ARG A 1 151 ? 151.211 155.877 113.136 1.00 94.65  ? 151 ARG A CD  1 
ATOM   263   N NE  . ARG A 1 151 ? 150.902 154.867 114.142 1.00 95.39  ? 151 ARG A NE  1 
ATOM   264   C CZ  . ARG A 1 151 ? 151.524 154.752 115.308 1.00 96.70  ? 151 ARG A CZ  1 
ATOM   265   N NH1 . ARG A 1 151 ? 152.508 155.567 115.649 1.00 94.96  ? 151 ARG A NH1 1 
ATOM   266   N NH2 . ARG A 1 151 ? 151.148 153.795 116.152 1.00 96.73  ? 151 ARG A NH2 1 
ATOM   267   N N   . SER A 1 152 ? 147.349 158.733 113.161 1.00 99.91  ? 152 SER A N   1 
ATOM   268   C CA  . SER A 1 152 ? 146.007 158.333 112.767 1.00 97.55  ? 152 SER A CA  1 
ATOM   269   C C   . SER A 1 152 ? 146.023 157.894 111.310 1.00 97.41  ? 152 SER A C   1 
ATOM   270   O O   . SER A 1 152 ? 146.987 158.127 110.575 1.00 107.84 ? 152 SER A O   1 
ATOM   271   C CB  . SER A 1 152 ? 144.996 159.467 112.976 1.00 98.30  ? 152 SER A CB  1 
ATOM   272   O OG  . SER A 1 152 ? 145.343 160.607 112.210 1.00 100.89 ? 152 SER A OG  1 
ATOM   273   N N   . TYR A 1 153 ? 144.940 157.236 110.902 1.00 100.60 ? 153 TYR A N   1 
ATOM   274   C CA  . TYR A 1 153 ? 144.763 156.772 109.533 1.00 102.57 ? 153 TYR A CA  1 
ATOM   275   C C   . TYR A 1 153 ? 143.413 157.256 109.027 1.00 105.18 ? 153 TYR A C   1 
ATOM   276   O O   . TYR A 1 153 ? 142.386 157.018 109.669 1.00 111.78 ? 153 TYR A O   1 
ATOM   277   C CB  . TYR A 1 153 ? 144.852 155.244 109.451 1.00 108.24 ? 153 TYR A CB  1 
ATOM   278   C CG  . TYR A 1 153 ? 144.709 154.689 108.052 1.00 108.17 ? 153 TYR A CG  1 
ATOM   279   C CD1 . TYR A 1 153 ? 145.796 154.638 107.190 1.00 111.07 ? 153 TYR A CD1 1 
ATOM   280   C CD2 . TYR A 1 153 ? 143.488 154.207 107.597 1.00 106.65 ? 153 TYR A CD2 1 
ATOM   281   C CE1 . TYR A 1 153 ? 145.671 154.128 105.912 1.00 110.21 ? 153 TYR A CE1 1 
ATOM   282   C CE2 . TYR A 1 153 ? 143.354 153.695 106.320 1.00 110.03 ? 153 TYR A CE2 1 
ATOM   283   C CZ  . TYR A 1 153 ? 144.448 153.659 105.483 1.00 111.47 ? 153 TYR A CZ  1 
ATOM   284   O OH  . TYR A 1 153 ? 144.318 153.150 104.211 1.00 111.21 ? 153 TYR A OH  1 
ATOM   285   N N   . ALA A 1 154 ? 143.416 157.924 107.878 1.00 119.87 ? 154 ALA A N   1 
ATOM   286   C CA  . ALA A 1 154 ? 142.213 158.511 107.303 1.00 121.23 ? 154 ALA A CA  1 
ATOM   287   C C   . ALA A 1 154 ? 141.744 157.670 106.125 1.00 122.89 ? 154 ALA A C   1 
ATOM   288   O O   . ALA A 1 154 ? 142.539 157.331 105.242 1.00 125.71 ? 154 ALA A O   1 
ATOM   289   C CB  . ALA A 1 154 ? 142.465 159.953 106.859 1.00 119.32 ? 154 ALA A CB  1 
ATOM   290   N N   . TYR A 1 155 ? 140.454 157.338 106.116 1.00 117.30 ? 155 TYR A N   1 
ATOM   291   C CA  . TYR A 1 155 ? 139.846 156.548 105.050 1.00 117.75 ? 155 TYR A CA  1 
ATOM   292   C C   . TYR A 1 155 ? 138.525 157.203 104.672 1.00 120.78 ? 155 TYR A C   1 
ATOM   293   O O   . TYR A 1 155 ? 137.574 157.184 105.460 1.00 123.85 ? 155 TYR A O   1 
ATOM   294   C CB  . TYR A 1 155 ? 139.632 155.100 105.492 1.00 117.72 ? 155 TYR A CB  1 
ATOM   295   C CG  . TYR A 1 155 ? 139.570 154.105 104.355 1.00 120.20 ? 155 TYR A CG  1 
ATOM   296   C CD1 . TYR A 1 155 ? 138.422 153.968 103.586 1.00 120.75 ? 155 TYR A CD1 1 
ATOM   297   C CD2 . TYR A 1 155 ? 140.659 153.296 104.056 1.00 120.02 ? 155 TYR A CD2 1 
ATOM   298   C CE1 . TYR A 1 155 ? 138.362 153.057 102.548 1.00 122.05 ? 155 TYR A CE1 1 
ATOM   299   C CE2 . TYR A 1 155 ? 140.608 152.382 103.021 1.00 119.82 ? 155 TYR A CE2 1 
ATOM   300   C CZ  . TYR A 1 155 ? 139.458 152.267 102.270 1.00 121.57 ? 155 TYR A CZ  1 
ATOM   301   O OH  . TYR A 1 155 ? 139.404 151.358 101.238 1.00 119.99 ? 155 TYR A OH  1 
ATOM   302   N N   . HIS A 1 156 ? 138.470 157.779 103.469 1.00 122.97 ? 156 HIS A N   1 
ATOM   303   C CA  . HIS A 1 156 ? 137.287 158.477 102.977 1.00 122.05 ? 156 HIS A CA  1 
ATOM   304   C C   . HIS A 1 156 ? 136.872 159.597 103.924 1.00 121.05 ? 156 HIS A C   1 
ATOM   305   O O   . HIS A 1 156 ? 137.519 160.648 103.974 1.00 119.82 ? 156 HIS A O   1 
ATOM   306   C CB  . HIS A 1 156 ? 136.127 157.498 102.768 1.00 122.42 ? 156 HIS A CB  1 
ATOM   307   C CG  . HIS A 1 156 ? 136.403 156.443 101.742 1.00 122.04 ? 156 HIS A CG  1 
ATOM   308   N ND1 . HIS A 1 156 ? 135.541 155.395 101.503 1.00 121.36 ? 156 HIS A ND1 1 
ATOM   309   C CD2 . HIS A 1 156 ? 137.444 156.275 100.893 1.00 123.13 ? 156 HIS A CD2 1 
ATOM   310   C CE1 . HIS A 1 156 ? 136.039 154.627 100.551 1.00 122.21 ? 156 HIS A CE1 1 
ATOM   311   N NE2 . HIS A 1 156 ? 137.193 155.138 100.164 1.00 123.11 ? 156 HIS A NE2 1 
ATOM   312   N N   . ARG A 1 157 ? 135.795 159.382 104.679 1.00 124.51 ? 157 ARG A N   1 
ATOM   313   C CA  . ARG A 1 157 ? 135.280 160.380 105.606 1.00 124.14 ? 157 ARG A CA  1 
ATOM   314   C C   . ARG A 1 157 ? 135.467 159.992 107.066 1.00 123.64 ? 157 ARG A C   1 
ATOM   315   O O   . ARG A 1 157 ? 135.209 160.817 107.949 1.00 122.52 ? 157 ARG A O   1 
ATOM   316   C CB  . ARG A 1 157 ? 133.793 160.645 105.333 1.00 123.93 ? 157 ARG A CB  1 
ATOM   317   C CG  . ARG A 1 157 ? 132.835 159.647 105.978 1.00 122.49 ? 157 ARG A CG  1 
ATOM   318   C CD  . ARG A 1 157 ? 132.863 158.292 105.287 1.00 122.32 ? 157 ARG A CD  1 
ATOM   319   N NE  . ARG A 1 157 ? 131.958 157.339 105.919 1.00 124.38 ? 157 ARG A NE  1 
ATOM   320   C CZ  . ARG A 1 157 ? 131.802 156.082 105.526 1.00 124.26 ? 157 ARG A CZ  1 
ATOM   321   N NH1 . ARG A 1 157 ? 132.477 155.589 104.501 1.00 123.98 ? 157 ARG A NH1 1 
ATOM   322   N NH2 . ARG A 1 157 ? 130.946 155.301 106.179 1.00 123.63 ? 157 ARG A NH2 1 
ATOM   323   N N   . THR A 1 158 ? 135.906 158.768 107.345 1.00 115.15 ? 158 THR A N   1 
ATOM   324   C CA  . THR A 1 158 ? 136.129 158.298 108.705 1.00 113.25 ? 158 THR A CA  1 
ATOM   325   C C   . THR A 1 158 ? 137.622 158.112 108.929 1.00 113.58 ? 158 THR A C   1 
ATOM   326   O O   . THR A 1 158 ? 138.292 157.436 108.141 1.00 114.72 ? 158 THR A O   1 
ATOM   327   C CB  . THR A 1 158 ? 135.388 156.983 108.967 1.00 115.49 ? 158 THR A CB  1 
ATOM   328   O OG1 . THR A 1 158 ? 135.858 155.978 108.060 1.00 115.43 ? 158 THR A OG1 1 
ATOM   329   C CG2 . THR A 1 158 ? 133.891 157.169 108.777 1.00 114.49 ? 158 THR A CG2 1 
ATOM   330   N N   . THR A 1 159 ? 138.137 158.705 110.001 1.00 104.87 ? 159 THR A N   1 
ATOM   331   C CA  . THR A 1 159 ? 139.553 158.641 110.328 1.00 104.79 ? 159 THR A CA  1 
ATOM   332   C C   . THR A 1 159 ? 139.767 157.698 111.505 1.00 101.28 ? 159 THR A C   1 
ATOM   333   O O   . THR A 1 159 ? 139.089 157.805 112.531 1.00 99.60  ? 159 THR A O   1 
ATOM   334   C CB  . THR A 1 159 ? 140.107 160.028 110.663 1.00 105.45 ? 159 THR A CB  1 
ATOM   335   O OG1 . THR A 1 159 ? 139.693 160.963 109.658 1.00 106.62 ? 159 THR A OG1 1 
ATOM   336   C CG2 . THR A 1 159 ? 141.626 159.995 110.711 1.00 104.46 ? 159 THR A CG2 1 
ATOM   337   N N   . TYR A 1 160 ? 140.711 156.775 111.348 1.00 104.34 ? 160 TYR A N   1 
ATOM   338   C CA  . TYR A 1 160 ? 141.021 155.770 112.361 1.00 101.41 ? 160 TYR A CA  1 
ATOM   339   C C   . TYR A 1 160 ? 142.273 156.221 113.104 1.00 106.03 ? 160 TYR A C   1 
ATOM   340   O O   . TYR A 1 160 ? 143.344 156.362 112.507 1.00 114.20 ? 160 TYR A O   1 
ATOM   341   C CB  . TYR A 1 160 ? 141.215 154.397 111.725 1.00 100.35 ? 160 TYR A CB  1 
ATOM   342   C CG  . TYR A 1 160 ? 140.062 153.953 110.855 1.00 102.82 ? 160 TYR A CG  1 
ATOM   343   C CD1 . TYR A 1 160 ? 140.048 154.227 109.495 1.00 105.46 ? 160 TYR A CD1 1 
ATOM   344   C CD2 . TYR A 1 160 ? 138.987 153.258 111.394 1.00 104.89 ? 160 TYR A CD2 1 
ATOM   345   C CE1 . TYR A 1 160 ? 138.996 153.824 108.695 1.00 107.69 ? 160 TYR A CE1 1 
ATOM   346   C CE2 . TYR A 1 160 ? 137.931 152.851 110.601 1.00 103.43 ? 160 TYR A CE2 1 
ATOM   347   C CZ  . TYR A 1 160 ? 137.940 153.137 109.253 1.00 105.86 ? 160 TYR A CZ  1 
ATOM   348   O OH  . TYR A 1 160 ? 136.891 152.734 108.460 1.00 106.77 ? 160 TYR A OH  1 
ATOM   349   N N   . LEU A 1 161 ? 142.135 156.446 114.408 1.00 82.45  ? 161 LEU A N   1 
ATOM   350   C CA  . LEU A 1 161 ? 143.279 156.825 115.226 1.00 79.61  ? 161 LEU A CA  1 
ATOM   351   C C   . LEU A 1 161 ? 144.184 155.619 115.441 1.00 80.64  ? 161 LEU A C   1 
ATOM   352   O O   . LEU A 1 161 ? 143.768 154.615 116.026 1.00 84.72  ? 161 LEU A O   1 
ATOM   353   C CB  . LEU A 1 161 ? 142.809 157.400 116.565 1.00 80.06  ? 161 LEU A CB  1 
ATOM   354   C CG  . LEU A 1 161 ? 141.797 156.630 117.424 1.00 84.00  ? 161 LEU A CG  1 
ATOM   355   C CD1 . LEU A 1 161 ? 141.968 156.985 118.890 1.00 81.72  ? 161 LEU A CD1 1 
ATOM   356   C CD2 . LEU A 1 161 ? 140.365 156.907 116.990 1.00 87.96  ? 161 LEU A CD2 1 
ATOM   357   N N   . LEU A 1 162 ? 145.419 155.712 114.952 1.00 85.92  ? 162 LEU A N   1 
ATOM   358   C CA  . LEU A 1 162 ? 146.369 154.614 115.069 1.00 87.74  ? 162 LEU A CA  1 
ATOM   359   C C   . LEU A 1 162 ? 147.102 154.593 116.403 1.00 86.80  ? 162 LEU A C   1 
ATOM   360   O O   . LEU A 1 162 ? 147.758 153.594 116.713 1.00 89.80  ? 162 LEU A O   1 
ATOM   361   C CB  . LEU A 1 162 ? 147.389 154.669 113.927 1.00 92.57  ? 162 LEU A CB  1 
ATOM   362   C CG  . LEU A 1 162 ? 146.836 154.389 112.529 1.00 92.82  ? 162 LEU A CG  1 
ATOM   363   C CD1 . LEU A 1 162 ? 147.963 154.310 111.512 1.00 91.85  ? 162 LEU A CD1 1 
ATOM   364   C CD2 . LEU A 1 162 ? 146.012 153.110 112.521 1.00 87.96  ? 162 LEU A CD2 1 
ATOM   365   N N   . GLY A 1 163 ? 147.027 155.659 117.180 1.00 86.53  ? 163 GLY A N   1 
ATOM   366   C CA  . GLY A 1 163 ? 147.577 155.652 118.518 1.00 85.80  ? 163 GLY A CA  1 
ATOM   367   C C   . GLY A 1 163 ? 148.315 156.942 118.815 1.00 87.61  ? 163 GLY A C   1 
ATOM   368   O O   . GLY A 1 163 ? 148.220 157.921 118.082 1.00 97.28  ? 163 GLY A O   1 
ATOM   369   N N   . SER A 1 164 ? 149.054 156.916 119.921 1.00 92.17  ? 164 SER A N   1 
ATOM   370   C CA  . SER A 1 164 ? 149.832 158.068 120.353 1.00 98.03  ? 164 SER A CA  1 
ATOM   371   C C   . SER A 1 164 ? 150.946 157.593 121.271 1.00 91.80  ? 164 SER A C   1 
ATOM   372   O O   . SER A 1 164 ? 150.794 156.603 121.992 1.00 97.99  ? 164 SER A O   1 
ATOM   373   C CB  . SER A 1 164 ? 148.957 159.100 121.074 1.00 98.86  ? 164 SER A CB  1 
ATOM   374   O OG  . SER A 1 164 ? 148.359 158.541 122.230 1.00 100.07 ? 164 SER A OG  1 
ATOM   375   N N   . ASN A 1 165 ? 152.064 158.314 121.234 1.00 76.21  ? 165 ASN A N   1 
ATOM   376   C CA  . ASN A 1 165 ? 153.183 158.036 122.121 1.00 79.42  ? 165 ASN A CA  1 
ATOM   377   C C   . ASN A 1 165 ? 153.693 159.347 122.699 1.00 81.27  ? 165 ASN A C   1 
ATOM   378   O O   . ASN A 1 165 ? 153.928 160.310 121.964 1.00 87.76  ? 165 ASN A O   1 
ATOM   379   C CB  . ASN A 1 165 ? 154.309 157.288 121.395 1.00 82.09  ? 165 ASN A CB  1 
ATOM   380   C CG  . ASN A 1 165 ? 154.834 158.043 120.192 1.00 88.83  ? 165 ASN A CG  1 
ATOM   381   O OD1 . ASN A 1 165 ? 155.819 158.774 120.286 1.00 88.78  ? 165 ASN A OD1 1 
ATOM   382   N ND2 . ASN A 1 165 ? 154.178 157.869 119.051 1.00 91.92  ? 165 ASN A ND2 1 
ATOM   383   N N   . THR A 1 166 ? 153.863 159.376 124.018 1.00 71.54  ? 166 THR A N   1 
ATOM   384   C CA  . THR A 1 166 ? 154.283 160.573 124.738 1.00 68.11  ? 166 THR A CA  1 
ATOM   385   C C   . THR A 1 166 ? 155.631 160.307 125.391 1.00 69.79  ? 166 THR A C   1 
ATOM   386   O O   . THR A 1 166 ? 155.801 159.295 126.079 1.00 75.71  ? 166 THR A O   1 
ATOM   387   C CB  . THR A 1 166 ? 153.246 160.975 125.790 1.00 66.56  ? 166 THR A CB  1 
ATOM   388   O OG1 . THR A 1 166 ? 152.001 161.273 125.147 1.00 73.01  ? 166 THR A OG1 1 
ATOM   389   C CG2 . THR A 1 166 ? 153.716 162.197 126.564 1.00 58.37  ? 166 THR A CG2 1 
ATOM   390   N N   . GLU A 1 167 ? 156.581 161.213 125.177 1.00 63.21  ? 167 GLU A N   1 
ATOM   391   C CA  . GLU A 1 167 ? 157.905 161.119 125.774 1.00 57.67  ? 167 GLU A CA  1 
ATOM   392   C C   . GLU A 1 167 ? 158.314 162.475 126.332 1.00 63.75  ? 167 GLU A C   1 
ATOM   393   O O   . GLU A 1 167 ? 157.810 163.515 125.897 1.00 72.47  ? 167 GLU A O   1 
ATOM   394   C CB  . GLU A 1 167 ? 158.943 160.635 124.755 1.00 61.93  ? 167 GLU A CB  1 
ATOM   395   C CG  . GLU A 1 167 ? 159.136 161.563 123.571 1.00 69.40  ? 167 GLU A CG  1 
ATOM   396   C CD  . GLU A 1 167 ? 160.185 161.059 122.600 1.00 74.24  ? 167 GLU A CD  1 
ATOM   397   O OE1 . GLU A 1 167 ? 160.691 159.935 122.801 1.00 73.31  ? 167 GLU A OE1 1 
ATOM   398   O OE2 . GLU A 1 167 ? 160.505 161.787 121.637 1.00 74.98  ? 167 GLU A OE2 1 
ATOM   399   N N   . TYR A 1 168 ? 159.214 162.456 127.309 1.00 57.31  ? 168 TYR A N   1 
ATOM   400   C CA  . TYR A 1 168 ? 159.729 163.668 127.929 1.00 55.25  ? 168 TYR A CA  1 
ATOM   401   C C   . TYR A 1 168 ? 161.227 163.763 127.677 1.00 59.12  ? 168 TYR A C   1 
ATOM   402   O O   . TYR A 1 168 ? 161.961 162.796 127.908 1.00 69.72  ? 168 TYR A O   1 
ATOM   403   C CB  . TYR A 1 168 ? 159.440 163.676 129.431 1.00 56.15  ? 168 TYR A CB  1 
ATOM   404   C CG  . TYR A 1 168 ? 157.969 163.761 129.771 1.00 62.52  ? 168 TYR A CG  1 
ATOM   405   C CD1 . TYR A 1 168 ? 157.160 162.632 129.743 1.00 69.23  ? 168 TYR A CD1 1 
ATOM   406   C CD2 . TYR A 1 168 ? 157.389 164.972 130.122 1.00 61.27  ? 168 TYR A CD2 1 
ATOM   407   C CE1 . TYR A 1 168 ? 155.815 162.708 130.053 1.00 62.78  ? 168 TYR A CE1 1 
ATOM   408   C CE2 . TYR A 1 168 ? 156.047 165.057 130.436 1.00 65.36  ? 168 TYR A CE2 1 
ATOM   409   C CZ  . TYR A 1 168 ? 155.265 163.924 130.398 1.00 64.61  ? 168 TYR A CZ  1 
ATOM   410   O OH  . TYR A 1 168 ? 153.928 164.011 130.709 1.00 65.99  ? 168 TYR A OH  1 
ATOM   411   N N   . VAL A 1 169 ? 161.679 164.924 127.201 1.00 57.29  ? 169 VAL A N   1 
ATOM   412   C CA  . VAL A 1 169 ? 163.087 165.141 126.902 1.00 63.81  ? 169 VAL A CA  1 
ATOM   413   C C   . VAL A 1 169 ? 163.550 166.428 127.571 1.00 66.32  ? 169 VAL A C   1 
ATOM   414   O O   . VAL A 1 169 ? 162.758 167.322 127.876 1.00 63.04  ? 169 VAL A O   1 
ATOM   415   C CB  . VAL A 1 169 ? 163.365 165.194 125.384 1.00 62.68  ? 169 VAL A CB  1 
ATOM   416   C CG1 . VAL A 1 169 ? 162.975 163.882 124.725 1.00 65.55  ? 169 VAL A CG1 1 
ATOM   417   C CG2 . VAL A 1 169 ? 162.623 166.354 124.751 1.00 63.92  ? 169 VAL A CG2 1 
ATOM   418   N N   . ALA A 1 170 ? 164.861 166.506 127.796 1.00 70.63  ? 170 ALA A N   1 
ATOM   419   C CA  . ALA A 1 170 ? 165.491 167.649 128.447 1.00 68.91  ? 170 ALA A CA  1 
ATOM   420   C C   . ALA A 1 170 ? 165.772 168.745 127.427 1.00 69.33  ? 170 ALA A C   1 
ATOM   421   O O   . ALA A 1 170 ? 166.479 168.498 126.443 1.00 70.15  ? 170 ALA A O   1 
ATOM   422   C CB  . ALA A 1 170 ? 166.789 167.235 129.125 1.00 66.26  ? 170 ALA A CB  1 
ATOM   423   N N   . PRO A 1 171 ? 165.237 169.952 127.621 1.00 61.64  ? 171 PRO A N   1 
ATOM   424   C CA  . PRO A 1 171 ? 165.536 171.037 126.690 1.00 58.16  ? 171 PRO A CA  1 
ATOM   425   C C   . PRO A 1 171 ? 166.996 171.439 126.786 1.00 64.80  ? 171 PRO A C   1 
ATOM   426   O O   . PRO A 1 171 ? 167.642 171.240 127.829 1.00 74.41  ? 171 PRO A O   1 
ATOM   427   C CB  . PRO A 1 171 ? 164.607 172.173 127.157 1.00 58.61  ? 171 PRO A CB  1 
ATOM   428   C CG  . PRO A 1 171 ? 163.568 171.508 128.005 1.00 65.33  ? 171 PRO A CG  1 
ATOM   429   C CD  . PRO A 1 171 ? 164.263 170.354 128.648 1.00 62.58  ? 171 PRO A CD  1 
ATOM   430   N N   . PRO A 1 172 ? 167.562 172.004 125.722 1.00 63.51  ? 172 PRO A N   1 
ATOM   431   C CA  . PRO A 1 172 ? 168.976 172.390 125.754 1.00 53.59  ? 172 PRO A CA  1 
ATOM   432   C C   . PRO A 1 172 ? 169.233 173.524 126.734 1.00 57.41  ? 172 PRO A C   1 
ATOM   433   O O   . PRO A 1 172 ? 168.330 174.263 127.134 1.00 75.49  ? 172 PRO A O   1 
ATOM   434   C CB  . PRO A 1 172 ? 169.259 172.825 124.312 1.00 67.39  ? 172 PRO A CB  1 
ATOM   435   C CG  . PRO A 1 172 ? 167.925 173.207 123.766 1.00 69.55  ? 172 PRO A CG  1 
ATOM   436   C CD  . PRO A 1 172 ? 166.939 172.285 124.418 1.00 65.01  ? 172 PRO A CD  1 
ATOM   437   N N   . MET A 1 173 ? 170.506 173.649 127.123 1.00 60.48  ? 173 MET A N   1 
ATOM   438   C CA  . MET A 1 173 ? 170.880 174.593 128.172 1.00 60.62  ? 173 MET A CA  1 
ATOM   439   C C   . MET A 1 173 ? 170.614 176.035 127.755 1.00 58.96  ? 173 MET A C   1 
ATOM   440   O O   . MET A 1 173 ? 170.160 176.851 128.569 1.00 60.48  ? 173 MET A O   1 
ATOM   441   C CB  . MET A 1 173 ? 172.350 174.405 128.543 1.00 69.62  ? 173 MET A CB  1 
ATOM   442   C CG  . MET A 1 173 ? 172.717 175.024 129.874 1.00 68.55  ? 173 MET A CG  1 
ATOM   443   S SD  . MET A 1 173 ? 171.686 174.372 131.199 1.00 83.08  ? 173 MET A SD  1 
ATOM   444   C CE  . MET A 1 173 ? 172.170 175.437 132.549 1.00 71.93  ? 173 MET A CE  1 
ATOM   445   N N   . TRP A 1 174 ? 170.904 176.375 126.497 1.00 58.29  ? 174 TRP A N   1 
ATOM   446   C CA  . TRP A 1 174 ? 170.622 177.726 126.022 1.00 56.59  ? 174 TRP A CA  1 
ATOM   447   C C   . TRP A 1 174 ? 169.128 178.018 126.068 1.00 53.75  ? 174 TRP A C   1 
ATOM   448   O O   . TRP A 1 174 ? 168.715 179.143 126.372 1.00 53.07  ? 174 TRP A O   1 
ATOM   449   C CB  . TRP A 1 174 ? 171.172 177.920 124.608 1.00 65.54  ? 174 TRP A CB  1 
ATOM   450   C CG  . TRP A 1 174 ? 170.705 176.897 123.617 1.00 65.20  ? 174 TRP A CG  1 
ATOM   451   C CD1 . TRP A 1 174 ? 171.334 175.733 123.285 1.00 63.35  ? 174 TRP A CD1 1 
ATOM   452   C CD2 . TRP A 1 174 ? 169.516 176.952 122.820 1.00 58.75  ? 174 TRP A CD2 1 
ATOM   453   N NE1 . TRP A 1 174 ? 170.609 175.058 122.333 1.00 56.86  ? 174 TRP A NE1 1 
ATOM   454   C CE2 . TRP A 1 174 ? 169.487 175.785 122.032 1.00 57.32  ? 174 TRP A CE2 1 
ATOM   455   C CE3 . TRP A 1 174 ? 168.471 177.874 122.698 1.00 62.15  ? 174 TRP A CE3 1 
ATOM   456   C CZ2 . TRP A 1 174 ? 168.456 175.514 121.135 1.00 62.01  ? 174 TRP A CZ2 1 
ATOM   457   C CZ3 . TRP A 1 174 ? 167.448 177.603 121.808 1.00 66.69  ? 174 TRP A CZ3 1 
ATOM   458   C CH2 . TRP A 1 174 ? 167.447 176.433 121.039 1.00 65.80  ? 174 TRP A CH2 1 
ATOM   459   N N   . GLU A 1 175 ? 168.299 177.012 125.781 1.00 64.21  ? 175 GLU A N   1 
ATOM   460   C CA  . GLU A 1 175 ? 166.858 177.198 125.905 1.00 63.65  ? 175 GLU A CA  1 
ATOM   461   C C   . GLU A 1 175 ? 166.450 177.380 127.361 1.00 60.11  ? 175 GLU A C   1 
ATOM   462   O O   . GLU A 1 175 ? 165.518 178.135 127.658 1.00 66.20  ? 175 GLU A O   1 
ATOM   463   C CB  . GLU A 1 175 ? 166.116 176.023 125.273 1.00 55.26  ? 175 GLU A CB  1 
ATOM   464   C CG  . GLU A 1 175 ? 164.625 176.257 125.120 1.00 56.10  ? 175 GLU A CG  1 
ATOM   465   C CD  . GLU A 1 175 ? 164.021 175.442 123.997 1.00 71.51  ? 175 GLU A CD  1 
ATOM   466   O OE1 . GLU A 1 175 ? 164.744 174.609 123.411 1.00 63.67  ? 175 GLU A OE1 1 
ATOM   467   O OE2 . GLU A 1 175 ? 162.825 175.640 123.696 1.00 81.01  ? 175 GLU A OE2 1 
ATOM   468   N N   . ILE A 1 176 ? 167.137 176.703 128.286 1.00 55.76  ? 176 ILE A N   1 
ATOM   469   C CA  . ILE A 1 176 ? 166.876 176.919 129.708 1.00 50.18  ? 176 ILE A CA  1 
ATOM   470   C C   . ILE A 1 176 ? 167.198 178.358 130.092 1.00 57.18  ? 176 ILE A C   1 
ATOM   471   O O   . ILE A 1 176 ? 166.443 179.006 130.828 1.00 63.60  ? 176 ILE A O   1 
ATOM   472   C CB  . ILE A 1 176 ? 167.666 175.907 130.561 1.00 55.95  ? 176 ILE A CB  1 
ATOM   473   C CG1 . ILE A 1 176 ? 166.795 174.699 130.913 1.00 54.49  ? 176 ILE A CG1 1 
ATOM   474   C CG2 . ILE A 1 176 ? 168.193 176.551 131.836 1.00 59.81  ? 176 ILE A CG2 1 
ATOM   475   C CD1 . ILE A 1 176 ? 166.414 173.847 129.733 1.00 55.47  ? 176 ILE A CD1 1 
ATOM   476   N N   . HIS A 1 177 ? 168.322 178.883 129.595 1.00 56.22  ? 177 HIS A N   1 
ATOM   477   C CA  . HIS A 1 177 ? 168.666 180.277 129.862 1.00 55.10  ? 177 HIS A CA  1 
ATOM   478   C C   . HIS A 1 177 ? 167.630 181.224 129.270 1.00 53.75  ? 177 HIS A C   1 
ATOM   479   O O   . HIS A 1 177 ? 167.238 182.209 129.909 1.00 59.26  ? 177 HIS A O   1 
ATOM   480   C CB  . HIS A 1 177 ? 170.057 180.590 129.311 1.00 54.72  ? 177 HIS A CB  1 
ATOM   481   C CG  . HIS A 1 177 ? 171.168 179.919 130.057 1.00 59.70  ? 177 HIS A CG  1 
ATOM   482   N ND1 . HIS A 1 177 ? 170.983 179.313 131.281 1.00 58.47  ? 177 HIS A ND1 1 
ATOM   483   C CD2 . HIS A 1 177 ? 172.478 179.760 129.754 1.00 62.79  ? 177 HIS A CD2 1 
ATOM   484   C CE1 . HIS A 1 177 ? 172.130 178.810 131.699 1.00 54.05  ? 177 HIS A CE1 1 
ATOM   485   N NE2 . HIS A 1 177 ? 173.054 179.067 130.791 1.00 63.58  ? 177 HIS A NE2 1 
ATOM   486   N N   . HIS A 1 178 ? 167.172 180.941 128.049 1.00 48.66  ? 178 HIS A N   1 
ATOM   487   C CA  . HIS A 1 178 ? 166.159 181.786 127.424 1.00 44.58  ? 178 HIS A CA  1 
ATOM   488   C C   . HIS A 1 178 ? 164.855 181.762 128.212 1.00 49.90  ? 178 HIS A C   1 
ATOM   489   O O   . HIS A 1 178 ? 164.185 182.791 128.348 1.00 58.92  ? 178 HIS A O   1 
ATOM   490   C CB  . HIS A 1 178 ? 165.922 181.345 125.980 1.00 54.10  ? 178 HIS A CB  1 
ATOM   491   C CG  . HIS A 1 178 ? 165.014 182.256 125.213 1.00 53.95  ? 178 HIS A CG  1 
ATOM   492   N ND1 . HIS A 1 178 ? 163.647 182.083 125.171 1.00 53.03  ? 178 HIS A ND1 1 
ATOM   493   C CD2 . HIS A 1 178 ? 165.278 183.349 124.459 1.00 50.04  ? 178 HIS A CD2 1 
ATOM   494   C CE1 . HIS A 1 178 ? 163.108 183.030 124.424 1.00 53.05  ? 178 HIS A CE1 1 
ATOM   495   N NE2 . HIS A 1 178 ? 164.076 183.811 123.979 1.00 55.16  ? 178 HIS A NE2 1 
ATOM   496   N N   . ILE A 1 179 ? 164.472 180.592 128.728 1.00 42.92  ? 179 ILE A N   1 
ATOM   497   C CA  . ILE A 1 179 ? 163.270 180.494 129.552 1.00 34.66  ? 179 ILE A CA  1 
ATOM   498   C C   . ILE A 1 179 ? 163.438 181.293 130.838 1.00 39.84  ? 179 ILE A C   1 
ATOM   499   O O   . ILE A 1 179 ? 162.538 182.037 131.247 1.00 47.12  ? 179 ILE A O   1 
ATOM   500   C CB  . ILE A 1 179 ? 162.939 179.019 129.845 1.00 40.42  ? 179 ILE A CB  1 
ATOM   501   C CG1 . ILE A 1 179 ? 162.503 178.300 128.568 1.00 41.53  ? 179 ILE A CG1 1 
ATOM   502   C CG2 . ILE A 1 179 ? 161.860 178.911 130.912 1.00 44.82  ? 179 ILE A CG2 1 
ATOM   503   C CD1 . ILE A 1 179 ? 162.289 176.815 128.753 1.00 50.56  ? 179 ILE A CD1 1 
ATOM   504   N N   . ASN A 1 180 ? 164.594 181.159 131.492 1.00 48.15  ? 180 ASN A N   1 
ATOM   505   C CA  . ASN A 1 180 ? 164.815 181.871 132.747 1.00 49.60  ? 180 ASN A CA  1 
ATOM   506   C C   . ASN A 1 180 ? 164.937 183.374 132.533 1.00 46.76  ? 180 ASN A C   1 
ATOM   507   O O   . ASN A 1 180 ? 164.762 184.148 133.481 1.00 49.83  ? 180 ASN A O   1 
ATOM   508   C CB  . ASN A 1 180 ? 166.062 181.332 133.447 1.00 38.04  ? 180 ASN A CB  1 
ATOM   509   C CG  . ASN A 1 180 ? 165.873 179.921 133.968 1.00 42.89  ? 180 ASN A CG  1 
ATOM   510   O OD1 . ASN A 1 180 ? 165.411 179.719 135.091 1.00 45.25  ? 180 ASN A OD1 1 
ATOM   511   N ND2 . ASN A 1 180 ? 166.231 178.937 133.153 1.00 52.11  ? 180 ASN A ND2 1 
ATOM   512   N N   . SER A 1 181 ? 165.247 183.806 131.311 1.00 50.34  ? 181 SER A N   1 
ATOM   513   C CA  . SER A 1 181 ? 165.383 185.231 131.035 1.00 37.71  ? 181 SER A CA  1 
ATOM   514   C C   . SER A 1 181 ? 164.100 185.875 130.523 1.00 40.63  ? 181 SER A C   1 
ATOM   515   O O   . SER A 1 181 ? 163.834 187.039 130.845 1.00 50.43  ? 181 SER A O   1 
ATOM   516   C CB  . SER A 1 181 ? 166.504 185.465 130.019 1.00 42.37  ? 181 SER A CB  1 
ATOM   517   O OG  . SER A 1 181 ? 167.748 185.005 130.518 1.00 58.31  ? 181 SER A OG  1 
ATOM   518   N N   . HIS A 1 182 ? 163.296 185.155 129.737 1.00 55.94  ? 182 HIS A N   1 
ATOM   519   C CA  . HIS A 1 182 ? 162.143 185.746 129.072 1.00 57.57  ? 182 HIS A CA  1 
ATOM   520   C C   . HIS A 1 182 ? 160.827 185.023 129.331 1.00 59.05  ? 182 HIS A C   1 
ATOM   521   O O   . HIS A 1 182 ? 159.801 185.444 128.786 1.00 61.49  ? 182 HIS A O   1 
ATOM   522   C CB  . HIS A 1 182 ? 162.374 185.803 127.553 1.00 58.87  ? 182 HIS A CB  1 
ATOM   523   C CG  . HIS A 1 182 ? 163.568 186.610 127.148 1.00 59.32  ? 182 HIS A CG  1 
ATOM   524   N ND1 . HIS A 1 182 ? 164.231 186.410 125.957 1.00 64.31  ? 182 HIS A ND1 1 
ATOM   525   C CD2 . HIS A 1 182 ? 164.212 187.624 127.772 1.00 58.00  ? 182 HIS A CD2 1 
ATOM   526   C CE1 . HIS A 1 182 ? 165.237 187.263 125.867 1.00 64.74  ? 182 HIS A CE1 1 
ATOM   527   N NE2 . HIS A 1 182 ? 165.247 188.010 126.956 1.00 60.82  ? 182 HIS A NE2 1 
ATOM   528   N N   . SER A 1 183 ? 160.824 183.955 130.133 1.00 62.22  ? 183 SER A N   1 
ATOM   529   C CA  . SER A 1 183 ? 159.635 183.124 130.349 1.00 58.20  ? 183 SER A CA  1 
ATOM   530   C C   . SER A 1 183 ? 159.097 182.558 129.038 1.00 53.98  ? 183 SER A C   1 
ATOM   531   O O   . SER A 1 183 ? 157.894 182.331 128.895 1.00 58.02  ? 183 SER A O   1 
ATOM   532   C CB  . SER A 1 183 ? 158.531 183.892 131.084 1.00 52.49  ? 183 SER A CB  1 
ATOM   533   O OG  . SER A 1 183 ? 158.936 184.263 132.387 1.00 52.33  ? 183 SER A OG  1 
ATOM   534   N N   . GLN A 1 184 ? 159.983 182.326 128.072 1.00 50.50  ? 184 GLN A N   1 
ATOM   535   C CA  . GLN A 1 184 ? 159.589 181.852 126.753 1.00 51.81  ? 184 GLN A CA  1 
ATOM   536   C C   . GLN A 1 184 ? 160.540 180.756 126.304 1.00 63.60  ? 184 GLN A C   1 
ATOM   537   O O   . GLN A 1 184 ? 161.739 180.815 126.592 1.00 74.49  ? 184 GLN A O   1 
ATOM   538   C CB  . GLN A 1 184 ? 159.587 182.996 125.731 1.00 63.37  ? 184 GLN A CB  1 
ATOM   539   C CG  . GLN A 1 184 ? 158.609 184.117 126.041 1.00 68.61  ? 184 GLN A CG  1 
ATOM   540   C CD  . GLN A 1 184 ? 158.736 185.282 125.080 1.00 68.62  ? 184 GLN A CD  1 
ATOM   541   O OE1 . GLN A 1 184 ? 159.593 185.282 124.196 1.00 69.08  ? 184 GLN A OE1 1 
ATOM   542   N NE2 . GLN A 1 184 ? 157.882 186.284 125.248 1.00 65.08  ? 184 GLN A NE2 1 
ATOM   543   N N   . CYS A 1 185 ? 160.005 179.765 125.598 1.00 61.87  ? 185 CYS A N   1 
ATOM   544   C CA  . CYS A 1 185 ? 160.808 178.702 125.017 1.00 61.01  ? 185 CYS A CA  1 
ATOM   545   C C   . CYS A 1 185 ? 160.650 178.708 123.500 1.00 59.24  ? 185 CYS A C   1 
ATOM   546   O O   . CYS A 1 185 ? 159.975 179.560 122.919 1.00 71.09  ? 185 CYS A O   1 
ATOM   547   C CB  . CYS A 1 185 ? 160.423 177.341 125.603 1.00 66.78  ? 185 CYS A CB  1 
ATOM   548   S SG  . CYS A 1 185 ? 159.198 177.390 126.926 1.00 95.12  ? 185 CYS A SG  1 
ATOM   549   N N   . TYR A 1 186 ? 161.281 177.735 122.851 1.00 63.79  ? 186 TYR A N   1 
ATOM   550   C CA  . TYR A 1 186 ? 161.240 177.597 121.403 1.00 73.03  ? 186 TYR A CA  1 
ATOM   551   C C   . TYR A 1 186 ? 160.416 176.375 121.022 1.00 68.02  ? 186 TYR A C   1 
ATOM   552   O O   . TYR A 1 186 ? 160.435 175.358 121.722 1.00 66.37  ? 186 TYR A O   1 
ATOM   553   C CB  . TYR A 1 186 ? 162.652 177.484 120.822 1.00 74.89  ? 186 TYR A CB  1 
ATOM   554   C CG  . TYR A 1 186 ? 163.486 178.730 121.012 1.00 74.45  ? 186 TYR A CG  1 
ATOM   555   C CD1 . TYR A 1 186 ? 164.234 178.919 122.166 1.00 70.70  ? 186 TYR A CD1 1 
ATOM   556   C CD2 . TYR A 1 186 ? 163.523 179.719 120.038 1.00 74.12  ? 186 TYR A CD2 1 
ATOM   557   C CE1 . TYR A 1 186 ? 164.997 180.057 122.345 1.00 77.06  ? 186 TYR A CE1 1 
ATOM   558   C CE2 . TYR A 1 186 ? 164.283 180.861 120.208 1.00 72.41  ? 186 TYR A CE2 1 
ATOM   559   C CZ  . TYR A 1 186 ? 165.018 181.025 121.363 1.00 78.01  ? 186 TYR A CZ  1 
ATOM   560   O OH  . TYR A 1 186 ? 165.777 182.159 121.537 1.00 79.40  ? 186 TYR A OH  1 
ATOM   561   N N   . SER A 1 187 ? 159.696 176.483 119.907 1.00 78.62  ? 187 SER A N   1 
ATOM   562   C CA  . SER A 1 187 ? 158.828 175.420 119.421 1.00 86.01  ? 187 SER A CA  1 
ATOM   563   C C   . SER A 1 187 ? 159.585 174.322 118.681 1.00 89.54  ? 187 SER A C   1 
ATOM   564   O O   . SER A 1 187 ? 158.957 173.518 117.982 1.00 92.60  ? 187 SER A O   1 
ATOM   565   C CB  . SER A 1 187 ? 157.740 176.004 118.516 1.00 84.34  ? 187 SER A CB  1 
ATOM   566   O OG  . SER A 1 187 ? 158.308 176.691 117.414 1.00 89.01  ? 187 SER A OG  1 
ATOM   567   N N   . SER A 1 188 ? 160.909 174.269 118.811 1.00 85.39  ? 188 SER A N   1 
ATOM   568   C CA  . SER A 1 188 ? 161.723 173.262 118.148 1.00 87.81  ? 188 SER A CA  1 
ATOM   569   C C   . SER A 1 188 ? 162.656 172.610 119.157 1.00 89.33  ? 188 SER A C   1 
ATOM   570   O O   . SER A 1 188 ? 163.178 173.277 120.056 1.00 90.03  ? 188 SER A O   1 
ATOM   571   C CB  . SER A 1 188 ? 162.537 173.871 117.000 1.00 89.20  ? 188 SER A CB  1 
ATOM   572   O OG  . SER A 1 188 ? 163.394 174.896 117.471 1.00 92.11  ? 188 SER A OG  1 
ATOM   573   N N   . TYR A 1 189 ? 162.862 171.305 119.002 1.00 75.42  ? 189 TYR A N   1 
ATOM   574   C CA  . TYR A 1 189 ? 163.759 170.540 119.856 1.00 71.98  ? 189 TYR A CA  1 
ATOM   575   C C   . TYR A 1 189 ? 164.766 169.797 118.993 1.00 82.55  ? 189 TYR A C   1 
ATOM   576   O O   . TYR A 1 189 ? 164.416 169.274 117.932 1.00 88.27  ? 189 TYR A O   1 
ATOM   577   C CB  . TYR A 1 189 ? 162.988 169.546 120.734 1.00 68.75  ? 189 TYR A CB  1 
ATOM   578   C CG  . TYR A 1 189 ? 163.874 168.564 121.469 1.00 72.03  ? 189 TYR A CG  1 
ATOM   579   C CD1 . TYR A 1 189 ? 164.606 168.958 122.581 1.00 79.29  ? 189 TYR A CD1 1 
ATOM   580   C CD2 . TYR A 1 189 ? 163.976 167.244 121.051 1.00 76.69  ? 189 TYR A CD2 1 
ATOM   581   C CE1 . TYR A 1 189 ? 165.417 168.065 123.255 1.00 83.07  ? 189 TYR A CE1 1 
ATOM   582   C CE2 . TYR A 1 189 ? 164.785 166.344 121.718 1.00 79.84  ? 189 TYR A CE2 1 
ATOM   583   C CZ  . TYR A 1 189 ? 165.503 166.760 122.820 1.00 80.60  ? 189 TYR A CZ  1 
ATOM   584   O OH  . TYR A 1 189 ? 166.309 165.867 123.488 1.00 78.28  ? 189 TYR A OH  1 
ATOM   585   N N   . SER A 1 190 ? 166.015 169.751 119.450 1.00 82.49  ? 190 SER A N   1 
ATOM   586   C CA  . SER A 1 190 ? 167.088 169.087 118.725 1.00 79.36  ? 190 SER A CA  1 
ATOM   587   C C   . SER A 1 190 ? 167.772 168.076 119.632 1.00 81.85  ? 190 SER A C   1 
ATOM   588   O O   . SER A 1 190 ? 168.015 168.350 120.811 1.00 83.42  ? 190 SER A O   1 
ATOM   589   C CB  . SER A 1 190 ? 168.115 170.099 118.200 1.00 78.76  ? 190 SER A CB  1 
ATOM   590   O OG  . SER A 1 190 ? 167.514 171.018 117.305 1.00 85.61  ? 190 SER A OG  1 
ATOM   591   N N   . ARG A 1 191 ? 168.080 166.906 119.074 1.00 96.65  ? 191 ARG A N   1 
ATOM   592   C CA  . ARG A 1 191 ? 168.760 165.856 119.822 1.00 100.39 ? 191 ARG A CA  1 
ATOM   593   C C   . ARG A 1 191 ? 169.821 165.224 118.935 1.00 103.74 ? 191 ARG A C   1 
ATOM   594   O O   . ARG A 1 191 ? 169.574 164.974 117.753 1.00 104.48 ? 191 ARG A O   1 
ATOM   595   C CB  . ARG A 1 191 ? 167.771 164.789 120.305 1.00 100.64 ? 191 ARG A CB  1 
ATOM   596   C CG  . ARG A 1 191 ? 168.361 163.804 121.301 1.00 100.60 ? 191 ARG A CG  1 
ATOM   597   C CD  . ARG A 1 191 ? 167.515 162.547 121.402 1.00 99.45  ? 191 ARG A CD  1 
ATOM   598   N NE  . ARG A 1 191 ? 166.113 162.844 121.665 1.00 101.35 ? 191 ARG A NE  1 
ATOM   599   C CZ  . ARG A 1 191 ? 165.152 161.931 121.713 1.00 102.12 ? 191 ARG A CZ  1 
ATOM   600   N NH1 . ARG A 1 191 ? 165.409 160.647 121.522 1.00 100.59 ? 191 ARG A NH1 1 
ATOM   601   N NH2 . ARG A 1 191 ? 163.903 162.315 121.956 1.00 102.86 ? 191 ARG A NH2 1 
ATOM   602   N N   . VAL A 1 192 ? 170.992 164.958 119.504 1.00 110.18 ? 192 VAL A N   1 
ATOM   603   C CA  . VAL A 1 192 ? 172.098 164.352 118.771 1.00 107.86 ? 192 VAL A CA  1 
ATOM   604   C C   . VAL A 1 192 ? 172.134 162.863 119.092 1.00 110.32 ? 192 VAL A C   1 
ATOM   605   O O   . VAL A 1 192 ? 172.294 162.472 120.255 1.00 111.23 ? 192 VAL A O   1 
ATOM   606   C CB  . VAL A 1 192 ? 173.435 165.033 119.107 1.00 111.05 ? 192 VAL A CB  1 
ATOM   607   C CG1 . VAL A 1 192 ? 173.541 165.310 120.602 1.00 110.82 ? 192 VAL A CG1 1 
ATOM   608   C CG2 . VAL A 1 192 ? 174.602 164.178 118.631 1.00 112.10 ? 192 VAL A CG2 1 
ATOM   609   N N   . ILE A 1 193 ? 171.969 162.032 118.065 1.00 108.12 ? 193 ILE A N   1 
ATOM   610   C CA  . ILE A 1 193 ? 172.030 160.581 118.200 1.00 108.45 ? 193 ILE A CA  1 
ATOM   611   C C   . ILE A 1 193 ? 172.959 160.047 117.120 1.00 106.77 ? 193 ILE A C   1 
ATOM   612   O O   . ILE A 1 193 ? 172.700 160.241 115.926 1.00 106.62 ? 193 ILE A O   1 
ATOM   613   C CB  . ILE A 1 193 ? 170.643 159.927 118.088 1.00 107.53 ? 193 ILE A CB  1 
ATOM   614   C CG1 . ILE A 1 193 ? 169.741 160.372 119.241 1.00 106.52 ? 193 ILE A CG1 1 
ATOM   615   C CG2 . ILE A 1 193 ? 170.769 158.411 118.061 1.00 107.24 ? 193 ILE A CG2 1 
ATOM   616   C CD1 . ILE A 1 193 ? 168.361 159.751 119.206 1.00 104.12 ? 193 ILE A CD1 1 
ATOM   617   N N   . ALA A 1 194 ? 174.035 159.376 117.538 1.00 106.66 ? 194 ALA A N   1 
ATOM   618   C CA  . ALA A 1 194 ? 174.999 158.758 116.626 1.00 108.87 ? 194 ALA A CA  1 
ATOM   619   C C   . ALA A 1 194 ? 175.556 159.758 115.616 1.00 109.33 ? 194 ALA A C   1 
ATOM   620   O O   . ALA A 1 194 ? 175.783 159.420 114.452 1.00 108.88 ? 194 ALA A O   1 
ATOM   621   C CB  . ALA A 1 194 ? 174.387 157.555 115.901 1.00 108.57 ? 194 ALA A CB  1 
ATOM   622   N N   . GLY A 1 195 ? 175.781 160.996 116.052 1.00 109.31 ? 195 GLY A N   1 
ATOM   623   C CA  . GLY A 1 195 ? 176.304 162.026 115.181 1.00 107.68 ? 195 GLY A CA  1 
ATOM   624   C C   . GLY A 1 195 ? 175.290 162.668 114.260 1.00 108.47 ? 195 GLY A C   1 
ATOM   625   O O   . GLY A 1 195 ? 175.674 163.510 113.438 1.00 108.23 ? 195 GLY A O   1 
ATOM   626   N N   . THR A 1 196 ? 174.016 162.305 114.367 1.00 113.27 ? 196 THR A N   1 
ATOM   627   C CA  . THR A 1 196 ? 172.962 162.846 113.520 1.00 115.78 ? 196 THR A CA  1 
ATOM   628   C C   . THR A 1 196 ? 172.023 163.692 114.368 1.00 115.32 ? 196 THR A C   1 
ATOM   629   O O   . THR A 1 196 ? 171.641 163.287 115.471 1.00 114.34 ? 196 THR A O   1 
ATOM   630   C CB  . THR A 1 196 ? 172.185 161.723 112.826 1.00 113.80 ? 196 THR A CB  1 
ATOM   631   O OG1 . THR A 1 196 ? 173.089 160.919 112.058 1.00 113.04 ? 196 THR A OG1 1 
ATOM   632   C CG2 . THR A 1 196 ? 171.121 162.299 111.902 1.00 110.93 ? 196 THR A CG2 1 
ATOM   633   N N   . VAL A 1 197 ? 171.660 164.863 113.857 1.00 107.69 ? 197 VAL A N   1 
ATOM   634   C CA  . VAL A 1 197 ? 170.781 165.783 114.570 1.00 105.54 ? 197 VAL A CA  1 
ATOM   635   C C   . VAL A 1 197 ? 169.343 165.524 114.137 1.00 106.79 ? 197 VAL A C   1 
ATOM   636   O O   . VAL A 1 197 ? 169.010 165.622 112.951 1.00 106.05 ? 197 VAL A O   1 
ATOM   637   C CB  . VAL A 1 197 ? 171.185 167.245 114.322 1.00 104.51 ? 197 VAL A CB  1 
ATOM   638   C CG1 . VAL A 1 197 ? 171.520 167.472 112.853 1.00 105.19 ? 197 VAL A CG1 1 
ATOM   639   C CG2 . VAL A 1 197 ? 170.078 168.186 114.776 1.00 103.73 ? 197 VAL A CG2 1 
ATOM   640   N N   . PHE A 1 198 ? 168.494 165.179 115.100 1.00 103.56 ? 198 PHE A N   1 
ATOM   641   C CA  . PHE A 1 198 ? 167.068 164.986 114.883 1.00 100.27 ? 198 PHE A CA  1 
ATOM   642   C C   . PHE A 1 198 ? 166.327 166.175 115.474 1.00 98.77  ? 198 PHE A C   1 
ATOM   643   O O   . PHE A 1 198 ? 166.505 166.498 116.654 1.00 97.44  ? 198 PHE A O   1 
ATOM   644   C CB  . PHE A 1 198 ? 166.584 163.683 115.526 1.00 98.27  ? 198 PHE A CB  1 
ATOM   645   C CG  . PHE A 1 198 ? 167.253 162.451 114.984 1.00 98.95  ? 198 PHE A CG  1 
ATOM   646   C CD1 . PHE A 1 198 ? 168.477 162.034 115.479 1.00 96.51  ? 198 PHE A CD1 1 
ATOM   647   C CD2 . PHE A 1 198 ? 166.651 161.704 113.987 1.00 98.72  ? 198 PHE A CD2 1 
ATOM   648   C CE1 . PHE A 1 198 ? 169.092 160.899 114.983 1.00 97.23  ? 198 PHE A CE1 1 
ATOM   649   C CE2 . PHE A 1 198 ? 167.260 160.568 113.487 1.00 97.45  ? 198 PHE A CE2 1 
ATOM   650   C CZ  . PHE A 1 198 ? 168.481 160.166 113.986 1.00 98.80  ? 198 PHE A CZ  1 
ATOM   651   N N   . VAL A 1 199 ? 165.502 166.824 114.657 1.00 87.48  ? 199 VAL A N   1 
ATOM   652   C CA  . VAL A 1 199 ? 164.800 168.037 115.051 1.00 84.41  ? 199 VAL A CA  1 
ATOM   653   C C   . VAL A 1 199 ? 163.300 167.797 114.951 1.00 83.31  ? 199 VAL A C   1 
ATOM   654   O O   . VAL A 1 199 ? 162.804 167.292 113.938 1.00 86.00  ? 199 VAL A O   1 
ATOM   655   C CB  . VAL A 1 199 ? 165.230 169.249 114.195 1.00 87.88  ? 199 VAL A CB  1 
ATOM   656   C CG1 . VAL A 1 199 ? 165.145 168.925 112.708 1.00 91.71  ? 199 VAL A CG1 1 
ATOM   657   C CG2 . VAL A 1 199 ? 164.390 170.471 114.537 1.00 85.87  ? 199 VAL A CG2 1 
ATOM   658   N N   . ALA A 1 200 ? 162.583 168.146 116.015 1.00 70.29  ? 200 ALA A N   1 
ATOM   659   C CA  . ALA A 1 200 ? 161.134 168.014 116.083 1.00 70.69  ? 200 ALA A CA  1 
ATOM   660   C C   . ALA A 1 200 ? 160.526 169.395 116.274 1.00 73.97  ? 200 ALA A C   1 
ATOM   661   O O   . ALA A 1 200 ? 160.918 170.129 117.189 1.00 75.62  ? 200 ALA A O   1 
ATOM   662   C CB  . ALA A 1 200 ? 160.717 167.080 117.221 1.00 70.01  ? 200 ALA A CB  1 
ATOM   663   N N   . TYR A 1 201 ? 159.575 169.744 115.414 1.00 88.89  ? 201 TYR A N   1 
ATOM   664   C CA  . TYR A 1 201 ? 158.885 171.023 115.476 1.00 83.01  ? 201 TYR A CA  1 
ATOM   665   C C   . TYR A 1 201 ? 157.474 170.837 116.019 1.00 89.17  ? 201 TYR A C   1 
ATOM   666   O O   . TYR A 1 201 ? 156.856 169.783 115.849 1.00 94.21  ? 201 TYR A O   1 
ATOM   667   C CB  . TYR A 1 201 ? 158.825 171.679 114.096 1.00 83.89  ? 201 TYR A CB  1 
ATOM   668   C CG  . TYR A 1 201 ? 160.165 172.118 113.553 1.00 87.76  ? 201 TYR A CG  1 
ATOM   669   C CD1 . TYR A 1 201 ? 160.871 171.319 112.665 1.00 88.61  ? 201 TYR A CD1 1 
ATOM   670   C CD2 . TYR A 1 201 ? 160.721 173.336 113.922 1.00 91.11  ? 201 TYR A CD2 1 
ATOM   671   C CE1 . TYR A 1 201 ? 162.095 171.717 112.161 1.00 85.92  ? 201 TYR A CE1 1 
ATOM   672   C CE2 . TYR A 1 201 ? 161.946 173.743 113.424 1.00 95.95  ? 201 TYR A CE2 1 
ATOM   673   C CZ  . TYR A 1 201 ? 162.628 172.929 112.545 1.00 92.04  ? 201 TYR A CZ  1 
ATOM   674   O OH  . TYR A 1 201 ? 163.847 173.328 112.046 1.00 89.72  ? 201 TYR A OH  1 
ATOM   675   N N   . HIS A 1 202 ? 156.969 171.878 116.676 1.00 95.76  ? 202 HIS A N   1 
ATOM   676   C CA  . HIS A 1 202 ? 155.634 171.820 117.255 1.00 99.17  ? 202 HIS A CA  1 
ATOM   677   C C   . HIS A 1 202 ? 154.574 171.947 116.167 1.00 100.33 ? 202 HIS A C   1 
ATOM   678   O O   . HIS A 1 202 ? 154.617 172.871 115.349 1.00 104.09 ? 202 HIS A O   1 
ATOM   679   C CB  . HIS A 1 202 ? 155.460 172.926 118.293 1.00 92.00  ? 202 HIS A CB  1 
ATOM   680   C CG  . HIS A 1 202 ? 154.091 172.979 118.893 1.00 94.12  ? 202 HIS A CG  1 
ATOM   681   N ND1 . HIS A 1 202 ? 153.501 171.891 119.498 1.00 101.01 ? 202 HIS A ND1 1 
ATOM   682   C CD2 . HIS A 1 202 ? 153.193 173.990 118.979 1.00 94.77  ? 202 HIS A CD2 1 
ATOM   683   C CE1 . HIS A 1 202 ? 152.300 172.228 119.932 1.00 98.16  ? 202 HIS A CE1 1 
ATOM   684   N NE2 . HIS A 1 202 ? 152.089 173.496 119.630 1.00 101.00 ? 202 HIS A NE2 1 
ATOM   685   N N   . ARG A 1 203 ? 153.618 171.015 116.169 1.00 93.51  ? 203 ARG A N   1 
ATOM   686   C CA  . ARG A 1 203 ? 152.521 170.996 115.198 1.00 93.98  ? 203 ARG A CA  1 
ATOM   687   C C   . ARG A 1 203 ? 153.047 171.028 113.765 1.00 98.63  ? 203 ARG A C   1 
ATOM   688   O O   . ARG A 1 203 ? 152.510 171.726 112.902 1.00 102.65 ? 203 ARG A O   1 
ATOM   689   C CB  . ARG A 1 203 ? 151.546 172.148 115.447 1.00 95.52  ? 203 ARG A CB  1 
ATOM   690   C CG  . ARG A 1 203 ? 150.877 172.107 116.808 1.00 95.92  ? 203 ARG A CG  1 
ATOM   691   C CD  . ARG A 1 203 ? 149.852 173.218 116.961 1.00 98.00  ? 203 ARG A CD  1 
ATOM   692   N NE  . ARG A 1 203 ? 149.191 173.169 118.260 1.00 99.66  ? 203 ARG A NE  1 
ATOM   693   C CZ  . ARG A 1 203 ? 148.205 173.973 118.631 1.00 100.69 ? 203 ARG A CZ  1 
ATOM   694   N NH1 . ARG A 1 203 ? 147.735 174.908 117.822 1.00 101.92 ? 203 ARG A NH1 1 
ATOM   695   N NH2 . ARG A 1 203 ? 147.676 173.835 119.843 1.00 96.13  ? 203 ARG A NH2 1 
ATOM   696   N N   . ASP A 1 204 ? 154.108 170.252 113.519 1.00 105.40 ? 204 ASP A N   1 
ATOM   697   C CA  . ASP A 1 204 ? 154.819 170.172 112.242 1.00 110.38 ? 204 ASP A CA  1 
ATOM   698   C C   . ASP A 1 204 ? 154.960 171.534 111.567 1.00 112.90 ? 204 ASP A C   1 
ATOM   699   O O   . ASP A 1 204 ? 154.790 171.653 110.350 1.00 112.00 ? 204 ASP A O   1 
ATOM   700   C CB  . ASP A 1 204 ? 154.151 169.165 111.291 1.00 109.41 ? 204 ASP A CB  1 
ATOM   701   C CG  . ASP A 1 204 ? 152.703 169.502 110.977 1.00 110.75 ? 204 ASP A CG  1 
ATOM   702   O OD1 . ASP A 1 204 ? 151.825 169.223 111.819 1.00 109.13 ? 204 ASP A OD1 1 
ATOM   703   O OD2 . ASP A 1 204 ? 152.444 170.043 109.881 1.00 107.48 ? 204 ASP A OD2 1 
ATOM   704   N N   . SER A 1 205 ? 155.280 172.561 112.351 1.00 109.67 ? 205 SER A N   1 
ATOM   705   C CA  . SER A 1 205 ? 155.519 173.908 111.847 1.00 106.33 ? 205 SER A CA  1 
ATOM   706   C C   . SER A 1 205 ? 157.017 174.175 111.891 1.00 104.51 ? 205 SER A C   1 
ATOM   707   O O   . SER A 1 205 ? 157.598 174.291 112.975 1.00 106.78 ? 205 SER A O   1 
ATOM   708   C CB  . SER A 1 205 ? 154.756 174.944 112.672 1.00 102.94 ? 205 SER A CB  1 
ATOM   709   O OG  . SER A 1 205 ? 153.358 174.718 112.606 1.00 101.43 ? 205 SER A OG  1 
ATOM   710   N N   . TYR A 1 206 ? 157.634 174.303 110.713 1.00 92.76  ? 206 TYR A N   1 
ATOM   711   C CA  . TYR A 1 206 ? 159.086 174.293 110.581 1.00 91.56  ? 206 TYR A CA  1 
ATOM   712   C C   . TYR A 1 206 ? 159.719 175.658 110.825 1.00 91.43  ? 206 TYR A C   1 
ATOM   713   O O   . TYR A 1 206 ? 160.855 175.894 110.392 1.00 91.16  ? 206 TYR A O   1 
ATOM   714   C CB  . TYR A 1 206 ? 159.478 173.770 109.198 1.00 94.60  ? 206 TYR A CB  1 
ATOM   715   C CG  . TYR A 1 206 ? 158.643 172.600 108.730 1.00 94.52  ? 206 TYR A CG  1 
ATOM   716   C CD1 . TYR A 1 206 ? 158.906 171.311 109.173 1.00 95.74  ? 206 TYR A CD1 1 
ATOM   717   C CD2 . TYR A 1 206 ? 157.593 172.785 107.840 1.00 93.42  ? 206 TYR A CD2 1 
ATOM   718   C CE1 . TYR A 1 206 ? 158.145 170.240 108.746 1.00 93.66  ? 206 TYR A CE1 1 
ATOM   719   C CE2 . TYR A 1 206 ? 156.827 171.721 107.407 1.00 96.45  ? 206 TYR A CE2 1 
ATOM   720   C CZ  . TYR A 1 206 ? 157.107 170.451 107.863 1.00 97.77  ? 206 TYR A CZ  1 
ATOM   721   O OH  . TYR A 1 206 ? 156.347 169.387 107.434 1.00 97.92  ? 206 TYR A OH  1 
ATOM   722   N N   . GLU A 1 207 ? 159.023 176.562 111.507 1.00 92.28  ? 207 GLU A N   1 
ATOM   723   C CA  . GLU A 1 207 ? 159.559 177.885 111.784 1.00 95.06  ? 207 GLU A CA  1 
ATOM   724   C C   . GLU A 1 207 ? 160.336 177.864 113.101 1.00 96.96  ? 207 GLU A C   1 
ATOM   725   O O   . GLU A 1 207 ? 160.510 176.820 113.734 1.00 95.09  ? 207 GLU A O   1 
ATOM   726   C CB  . GLU A 1 207 ? 158.436 178.922 111.806 1.00 89.90  ? 207 GLU A CB  1 
ATOM   727   C CG  . GLU A 1 207 ? 157.713 179.105 110.477 1.00 93.13  ? 207 GLU A CG  1 
ATOM   728   C CD  . GLU A 1 207 ? 156.656 178.047 110.231 1.00 94.93  ? 207 GLU A CD  1 
ATOM   729   O OE1 . GLU A 1 207 ? 156.340 177.291 111.174 1.00 93.38  ? 207 GLU A OE1 1 
ATOM   730   O OE2 . GLU A 1 207 ? 156.141 177.971 109.096 1.00 94.29  ? 207 GLU A OE2 1 
ATOM   731   N N   . ASN A 1 208 ? 160.809 179.036 113.528 1.00 105.82 ? 208 ASN A N   1 
ATOM   732   C CA  . ASN A 1 208 ? 161.529 179.203 114.786 1.00 103.45 ? 208 ASN A CA  1 
ATOM   733   C C   . ASN A 1 208 ? 160.714 180.061 115.748 1.00 103.02 ? 208 ASN A C   1 
ATOM   734   O O   . ASN A 1 208 ? 161.238 180.992 116.364 1.00 102.80 ? 208 ASN A O   1 
ATOM   735   C CB  . ASN A 1 208 ? 162.912 179.813 114.545 1.00 104.80 ? 208 ASN A CB  1 
ATOM   736   C CG  . ASN A 1 208 ? 163.865 179.605 115.714 1.00 106.58 ? 208 ASN A CG  1 
ATOM   737   O OD1 . ASN A 1 208 ? 163.761 180.274 116.741 1.00 110.51 ? 208 ASN A OD1 1 
ATOM   738   N ND2 . ASN A 1 208 ? 164.808 178.680 115.557 1.00 102.09 ? 208 ASN A ND2 1 
ATOM   739   N N   . LYS A 1 209 ? 159.419 179.776 115.862 1.00 98.39  ? 209 LYS A N   1 
ATOM   740   C CA  . LYS A 1 209 ? 158.534 180.591 116.683 1.00 99.84  ? 209 LYS A CA  1 
ATOM   741   C C   . LYS A 1 209 ? 158.870 180.440 118.161 1.00 95.89  ? 209 LYS A C   1 
ATOM   742   O O   . LYS A 1 209 ? 159.149 179.337 118.640 1.00 91.94  ? 209 LYS A O   1 
ATOM   743   C CB  . LYS A 1 209 ? 157.078 180.200 116.426 1.00 100.35 ? 209 LYS A CB  1 
ATOM   744   C CG  . LYS A 1 209 ? 156.787 179.844 114.976 1.00 99.93  ? 209 LYS A CG  1 
ATOM   745   C CD  . LYS A 1 209 ? 155.444 180.391 114.522 1.00 101.59 ? 209 LYS A CD  1 
ATOM   746   C CE  . LYS A 1 209 ? 155.469 181.909 114.451 1.00 101.62 ? 209 LYS A CE  1 
ATOM   747   N NZ  . LYS A 1 209 ? 154.208 182.462 113.886 1.00 102.62 ? 209 LYS A NZ  1 
ATOM   748   N N   . THR A 1 210 ? 158.843 181.560 118.879 1.00 76.84  ? 210 THR A N   1 
ATOM   749   C CA  . THR A 1 210 ? 159.109 181.581 120.316 1.00 69.29  ? 210 THR A CA  1 
ATOM   750   C C   . THR A 1 210 ? 157.769 181.660 121.038 1.00 73.55  ? 210 THR A C   1 
ATOM   751   O O   . THR A 1 210 ? 156.983 182.584 120.817 1.00 73.87  ? 210 THR A O   1 
ATOM   752   C CB  . THR A 1 210 ? 160.012 182.754 120.681 1.00 70.87  ? 210 THR A CB  1 
ATOM   753   O OG1 . THR A 1 210 ? 161.239 182.660 119.945 1.00 77.53  ? 210 THR A OG1 1 
ATOM   754   C CG2 . THR A 1 210 ? 160.320 182.745 122.167 1.00 74.43  ? 210 THR A CG2 1 
ATOM   755   N N   . MET A 1 211 ? 157.508 180.689 121.907 1.00 71.36  ? 211 MET A N   1 
ATOM   756   C CA  . MET A 1 211 ? 156.227 180.606 122.591 1.00 67.31  ? 211 MET A CA  1 
ATOM   757   C C   . MET A 1 211 ? 156.372 180.941 124.072 1.00 67.14  ? 211 MET A C   1 
ATOM   758   O O   . MET A 1 211 ? 157.358 180.591 124.726 1.00 68.19  ? 211 MET A O   1 
ATOM   759   C CB  . MET A 1 211 ? 155.620 179.213 122.426 1.00 60.13  ? 211 MET A CB  1 
ATOM   760   C CG  . MET A 1 211 ? 155.405 178.803 120.979 1.00 64.33  ? 211 MET A CG  1 
ATOM   761   S SD  . MET A 1 211 ? 154.562 177.218 120.823 1.00 84.52  ? 211 MET A SD  1 
ATOM   762   C CE  . MET A 1 211 ? 153.004 177.589 121.624 1.00 74.51  ? 211 MET A CE  1 
ATOM   763   N N   . GLN A 1 212 ? 155.352 181.609 124.601 1.00 71.84  ? 212 GLN A N   1 
ATOM   764   C CA  . GLN A 1 212 ? 155.326 182.053 125.986 1.00 72.03  ? 212 GLN A CA  1 
ATOM   765   C C   . GLN A 1 212 ? 154.732 180.975 126.885 1.00 72.88  ? 212 GLN A C   1 
ATOM   766   O O   . GLN A 1 212 ? 153.946 180.129 126.452 1.00 75.59  ? 212 GLN A O   1 
ATOM   767   C CB  . GLN A 1 212 ? 154.519 183.347 126.127 1.00 66.25  ? 212 GLN A CB  1 
ATOM   768   C CG  . GLN A 1 212 ? 155.015 184.492 125.261 1.00 70.14  ? 212 GLN A CG  1 
ATOM   769   C CD  . GLN A 1 212 ? 154.173 185.744 125.416 1.00 76.00  ? 212 GLN A CD  1 
ATOM   770   O OE1 . GLN A 1 212 ? 154.466 186.781 124.820 1.00 82.36  ? 212 GLN A OE1 1 
ATOM   771   N NE2 . GLN A 1 212 ? 153.120 185.654 126.220 1.00 73.25  ? 212 GLN A NE2 1 
ATOM   772   N N   . LEU A 1 213 ? 155.119 181.024 128.158 1.00 62.95  ? 213 LEU A N   1 
ATOM   773   C CA  . LEU A 1 213 ? 154.664 180.064 129.163 1.00 58.68  ? 213 LEU A CA  1 
ATOM   774   C C   . LEU A 1 213 ? 153.400 180.619 129.810 1.00 58.95  ? 213 LEU A C   1 
ATOM   775   O O   . LEU A 1 213 ? 153.428 181.631 130.509 1.00 66.45  ? 213 LEU A O   1 
ATOM   776   C CB  . LEU A 1 213 ? 155.756 179.804 130.194 1.00 52.93  ? 213 LEU A CB  1 
ATOM   777   C CG  . LEU A 1 213 ? 156.985 179.036 129.712 1.00 53.74  ? 213 LEU A CG  1 
ATOM   778   C CD1 . LEU A 1 213 ? 158.096 179.121 130.742 1.00 57.32  ? 213 LEU A CD1 1 
ATOM   779   C CD2 . LEU A 1 213 ? 156.624 177.587 129.432 1.00 62.83  ? 213 LEU A CD2 1 
ATOM   780   N N   . MET A 1 214 ? 152.275 179.943 129.567 1.00 66.61  ? 214 MET A N   1 
ATOM   781   C CA  . MET A 1 214 ? 151.042 180.356 130.216 1.00 65.36  ? 214 MET A CA  1 
ATOM   782   C C   . MET A 1 214 ? 150.553 179.271 131.171 1.00 69.07  ? 214 MET A C   1 
ATOM   783   O O   . MET A 1 214 ? 150.777 178.079 130.933 1.00 79.19  ? 214 MET A O   1 
ATOM   784   C CB  . MET A 1 214 ? 149.965 180.657 129.174 1.00 72.48  ? 214 MET A CB  1 
ATOM   785   C CG  . MET A 1 214 ? 149.607 179.488 128.275 1.00 75.68  ? 214 MET A CG  1 
ATOM   786   S SD  . MET A 1 214 ? 148.593 179.989 126.871 1.00 89.08  ? 214 MET A SD  1 
ATOM   787   C CE  . MET A 1 214 ? 147.277 180.877 127.700 1.00 79.18  ? 214 MET A CE  1 
ATOM   788   N N   . PRO A 1 215 ? 149.898 179.654 132.265 1.00 70.34  ? 215 PRO A N   1 
ATOM   789   C CA  . PRO A 1 215 ? 149.448 178.655 133.240 1.00 75.37  ? 215 PRO A CA  1 
ATOM   790   C C   . PRO A 1 215 ? 148.403 177.718 132.657 1.00 81.11  ? 215 PRO A C   1 
ATOM   791   O O   . PRO A 1 215 ? 147.609 178.091 131.790 1.00 82.09  ? 215 PRO A O   1 
ATOM   792   C CB  . PRO A 1 215 ? 148.863 179.504 134.375 1.00 74.41  ? 215 PRO A CB  1 
ATOM   793   C CG  . PRO A 1 215 ? 148.510 180.805 133.733 1.00 74.89  ? 215 PRO A CG  1 
ATOM   794   C CD  . PRO A 1 215 ? 149.555 181.025 132.680 1.00 74.42  ? 215 PRO A CD  1 
ATOM   795   N N   . ASP A 1 216 ? 148.413 176.480 133.152 1.00 103.55 ? 216 ASP A N   1 
ATOM   796   C CA  . ASP A 1 216 ? 147.483 175.446 132.722 1.00 106.05 ? 216 ASP A CA  1 
ATOM   797   C C   . ASP A 1 216 ? 146.360 175.223 133.730 1.00 110.82 ? 216 ASP A C   1 
ATOM   798   O O   . ASP A 1 216 ? 145.714 174.169 133.707 1.00 111.46 ? 216 ASP A O   1 
ATOM   799   C CB  . ASP A 1 216 ? 148.234 174.138 132.463 1.00 105.37 ? 216 ASP A CB  1 
ATOM   800   C CG  . ASP A 1 216 ? 147.502 173.223 131.499 1.00 110.95 ? 216 ASP A CG  1 
ATOM   801   O OD1 . ASP A 1 216 ? 146.446 173.634 130.973 1.00 110.68 ? 216 ASP A OD1 1 
ATOM   802   O OD2 . ASP A 1 216 ? 147.982 172.093 131.266 1.00 109.81 ? 216 ASP A OD2 1 
ATOM   803   N N   . ASP A 1 217 ? 146.126 176.191 134.614 1.00 128.44 ? 217 ASP A N   1 
ATOM   804   C CA  . ASP A 1 217 ? 145.077 176.131 135.643 1.00 128.04 ? 217 ASP A CA  1 
ATOM   805   C C   . ASP A 1 217 ? 145.383 174.938 136.546 1.00 128.40 ? 217 ASP A C   1 
ATOM   806   O O   . ASP A 1 217 ? 146.532 174.817 137.004 1.00 128.37 ? 217 ASP A O   1 
ATOM   807   C CB  . ASP A 1 217 ? 143.707 176.122 134.973 1.00 126.62 ? 217 ASP A CB  1 
ATOM   808   C CG  . ASP A 1 217 ? 143.448 177.378 134.164 1.00 129.47 ? 217 ASP A CG  1 
ATOM   809   O OD1 . ASP A 1 217 ? 144.001 178.440 134.518 1.00 127.94 ? 217 ASP A OD1 1 
ATOM   810   O OD2 . ASP A 1 217 ? 142.692 177.303 133.173 1.00 131.05 ? 217 ASP A OD2 1 
ATOM   811   N N   . TYR A 1 218 ? 144.417 174.059 136.829 1.00 126.89 ? 218 TYR A N   1 
ATOM   812   C CA  . TYR A 1 218 ? 144.589 172.920 137.727 1.00 127.22 ? 218 TYR A CA  1 
ATOM   813   C C   . TYR A 1 218 ? 144.968 173.364 139.137 1.00 126.66 ? 218 TYR A C   1 
ATOM   814   O O   . TYR A 1 218 ? 145.142 174.559 139.398 1.00 126.12 ? 218 TYR A O   1 
ATOM   815   C CB  . TYR A 1 218 ? 145.641 171.946 137.184 1.00 126.95 ? 218 TYR A CB  1 
ATOM   816   C CG  . TYR A 1 218 ? 145.297 171.327 135.846 1.00 128.41 ? 218 TYR A CG  1 
ATOM   817   C CD1 . TYR A 1 218 ? 143.977 171.197 135.432 1.00 127.16 ? 218 TYR A CD1 1 
ATOM   818   C CD2 . TYR A 1 218 ? 146.297 170.868 134.999 1.00 127.69 ? 218 TYR A CD2 1 
ATOM   819   C CE1 . TYR A 1 218 ? 143.665 170.629 134.209 1.00 126.05 ? 218 TYR A CE1 1 
ATOM   820   C CE2 . TYR A 1 218 ? 145.994 170.301 133.776 1.00 127.98 ? 218 TYR A CE2 1 
ATOM   821   C CZ  . TYR A 1 218 ? 144.678 170.184 133.386 1.00 127.46 ? 218 TYR A CZ  1 
ATOM   822   O OH  . TYR A 1 218 ? 144.373 169.619 132.169 1.00 128.94 ? 218 TYR A OH  1 
ATOM   823   N N   . SER A 1 219 ? 145.070 172.410 140.062 1.00 126.33 ? 219 SER A N   1 
ATOM   824   C CA  . SER A 1 219 ? 145.518 172.702 141.419 1.00 126.18 ? 219 SER A CA  1 
ATOM   825   C C   . SER A 1 219 ? 146.837 172.014 141.739 1.00 124.99 ? 219 SER A C   1 
ATOM   826   O O   . SER A 1 219 ? 147.826 172.696 142.027 1.00 123.54 ? 219 SER A O   1 
ATOM   827   C CB  . SER A 1 219 ? 144.437 172.293 142.428 1.00 125.46 ? 219 SER A CB  1 
ATOM   828   O OG  . SER A 1 219 ? 144.167 170.904 142.348 1.00 125.83 ? 219 SER A OG  1 
ATOM   829   N N   . ASN A 1 220 ? 146.884 170.681 141.679 1.00 120.98 ? 220 ASN A N   1 
ATOM   830   C CA  . ASN A 1 220 ? 148.103 169.898 141.898 1.00 120.18 ? 220 ASN A CA  1 
ATOM   831   C C   . ASN A 1 220 ? 148.803 170.257 143.209 1.00 120.65 ? 220 ASN A C   1 
ATOM   832   O O   . ASN A 1 220 ? 150.026 170.120 143.318 1.00 120.47 ? 220 ASN A O   1 
ATOM   833   C CB  . ASN A 1 220 ? 149.073 170.049 140.721 1.00 121.71 ? 220 ASN A CB  1 
ATOM   834   C CG  . ASN A 1 220 ? 148.494 169.530 139.419 1.00 123.40 ? 220 ASN A CG  1 
ATOM   835   O OD1 . ASN A 1 220 ? 147.280 169.389 139.277 1.00 124.13 ? 220 ASN A OD1 1 
ATOM   836   N ND2 . ASN A 1 220 ? 149.365 169.241 138.458 1.00 123.08 ? 220 ASN A ND2 1 
ATOM   837   N N   . THR A 1 221 ? 148.037 170.710 144.205 1.00 110.05 ? 221 THR A N   1 
ATOM   838   C CA  . THR A 1 221 ? 148.565 171.135 145.499 1.00 108.65 ? 221 THR A CA  1 
ATOM   839   C C   . THR A 1 221 ? 149.663 172.180 145.334 1.00 106.90 ? 221 THR A C   1 
ATOM   840   O O   . THR A 1 221 ? 149.386 173.383 145.296 1.00 104.69 ? 221 THR A O   1 
ATOM   841   C CB  . THR A 1 221 ? 149.091 169.940 146.303 1.00 108.45 ? 221 THR A CB  1 
ATOM   842   O OG1 . THR A 1 221 ? 150.259 169.405 145.668 1.00 105.32 ? 221 THR A OG1 1 
ATOM   843   C CG2 . THR A 1 221 ? 148.030 168.854 146.403 1.00 107.76 ? 221 THR A CG2 1 
ATOM   844   N N   . HIS A 1 222 ? 150.910 171.727 145.242 1.00 100.45 ? 222 HIS A N   1 
ATOM   845   C CA  . HIS A 1 222 ? 152.074 172.595 145.110 1.00 102.20 ? 222 HIS A CA  1 
ATOM   846   C C   . HIS A 1 222 ? 152.916 172.202 143.900 1.00 96.91  ? 222 HIS A C   1 
ATOM   847   O O   . HIS A 1 222 ? 154.140 172.082 143.982 1.00 91.99  ? 222 HIS A O   1 
ATOM   848   C CB  . HIS A 1 222 ? 152.914 172.571 146.386 1.00 103.55 ? 222 HIS A CB  1 
ATOM   849   C CG  . HIS A 1 222 ? 153.245 171.193 146.871 1.00 102.67 ? 222 HIS A CG  1 
ATOM   850   N ND1 . HIS A 1 222 ? 153.608 170.932 148.175 1.00 101.91 ? 222 HIS A ND1 1 
ATOM   851   C CD2 . HIS A 1 222 ? 153.273 170.001 146.229 1.00 99.35  ? 222 HIS A CD2 1 
ATOM   852   C CE1 . HIS A 1 222 ? 153.842 169.640 148.316 1.00 100.54 ? 222 HIS A CE1 1 
ATOM   853   N NE2 . HIS A 1 222 ? 153.645 169.052 147.150 1.00 101.12 ? 222 HIS A NE2 1 
ATOM   854   N N   . SER A 1 223 ? 152.263 171.996 142.760 1.00 85.66  ? 223 SER A N   1 
ATOM   855   C CA  . SER A 1 223 ? 152.932 171.572 141.534 1.00 81.49  ? 223 SER A CA  1 
ATOM   856   C C   . SER A 1 223 ? 152.455 172.422 140.360 1.00 83.44  ? 223 SER A C   1 
ATOM   857   O O   . SER A 1 223 ? 152.062 171.911 139.310 1.00 87.01  ? 223 SER A O   1 
ATOM   858   C CB  . SER A 1 223 ? 152.699 170.086 141.270 1.00 87.60  ? 223 SER A CB  1 
ATOM   859   O OG  . SER A 1 223 ? 153.209 169.295 142.330 1.00 90.43  ? 223 SER A OG  1 
ATOM   860   N N   . THR A 1 224 ? 152.472 173.742 140.542 1.00 65.37  ? 224 THR A N   1 
ATOM   861   C CA  . THR A 1 224 ? 152.045 174.656 139.489 1.00 66.96  ? 224 THR A CA  1 
ATOM   862   C C   . THR A 1 224 ? 152.893 174.468 138.237 1.00 58.06  ? 224 THR A C   1 
ATOM   863   O O   . THR A 1 224 ? 154.123 174.389 138.309 1.00 55.86  ? 224 THR A O   1 
ATOM   864   C CB  . THR A 1 224 ? 152.138 176.102 139.975 1.00 65.70  ? 224 THR A CB  1 
ATOM   865   O OG1 . THR A 1 224 ? 153.498 176.412 140.305 1.00 62.67  ? 224 THR A OG1 1 
ATOM   866   C CG2 . THR A 1 224 ? 151.266 176.307 141.205 1.00 66.32  ? 224 THR A CG2 1 
ATOM   867   N N   . ARG A 1 225 ? 152.228 174.398 137.086 1.00 61.66  ? 225 ARG A N   1 
ATOM   868   C CA  . ARG A 1 225 ? 152.877 174.132 135.810 1.00 59.53  ? 225 ARG A CA  1 
ATOM   869   C C   . ARG A 1 225 ? 152.545 175.238 134.820 1.00 70.06  ? 225 ARG A C   1 
ATOM   870   O O   . ARG A 1 225 ? 151.397 175.688 134.747 1.00 79.25  ? 225 ARG A O   1 
ATOM   871   C CB  . ARG A 1 225 ? 152.441 172.777 135.245 1.00 66.72  ? 225 ARG A CB  1 
ATOM   872   C CG  . ARG A 1 225 ? 153.029 171.582 135.969 1.00 74.28  ? 225 ARG A CG  1 
ATOM   873   C CD  . ARG A 1 225 ? 152.465 170.279 135.428 1.00 68.87  ? 225 ARG A CD  1 
ATOM   874   N NE  . ARG A 1 225 ? 153.286 169.134 135.803 1.00 68.64  ? 225 ARG A NE  1 
ATOM   875   C CZ  . ARG A 1 225 ? 153.189 168.487 136.957 1.00 72.44  ? 225 ARG A CZ  1 
ATOM   876   N NH1 . ARG A 1 225 ? 152.317 168.852 137.882 1.00 68.74  ? 225 ARG A NH1 1 
ATOM   877   N NH2 . ARG A 1 225 ? 153.989 167.450 137.188 1.00 79.12  ? 225 ARG A NH2 1 
ATOM   878   N N   . TYR A 1 226 ? 153.550 175.669 134.064 1.00 50.73  ? 226 TYR A N   1 
ATOM   879   C CA  . TYR A 1 226 ? 153.382 176.631 132.983 1.00 40.43  ? 226 TYR A CA  1 
ATOM   880   C C   . TYR A 1 226 ? 153.711 175.929 131.673 1.00 44.20  ? 226 TYR A C   1 
ATOM   881   O O   . TYR A 1 226 ? 154.814 175.396 131.512 1.00 50.62  ? 226 TYR A O   1 
ATOM   882   C CB  . TYR A 1 226 ? 154.281 177.850 133.185 1.00 47.00  ? 226 TYR A CB  1 
ATOM   883   C CG  . TYR A 1 226 ? 154.132 178.509 134.538 1.00 54.32  ? 226 TYR A CG  1 
ATOM   884   C CD1 . TYR A 1 226 ? 153.205 179.523 134.740 1.00 61.91  ? 226 TYR A CD1 1 
ATOM   885   C CD2 . TYR A 1 226 ? 154.920 178.119 135.613 1.00 51.62  ? 226 TYR A CD2 1 
ATOM   886   C CE1 . TYR A 1 226 ? 153.067 180.128 135.975 1.00 56.36  ? 226 TYR A CE1 1 
ATOM   887   C CE2 . TYR A 1 226 ? 154.789 178.718 136.851 1.00 47.84  ? 226 TYR A CE2 1 
ATOM   888   C CZ  . TYR A 1 226 ? 153.861 179.722 137.026 1.00 52.65  ? 226 TYR A CZ  1 
ATOM   889   O OH  . TYR A 1 226 ? 153.727 180.321 138.257 1.00 58.71  ? 226 TYR A OH  1 
ATOM   890   N N   . VAL A 1 227 ? 152.760 175.931 130.743 1.00 65.70  ? 227 VAL A N   1 
ATOM   891   C CA  . VAL A 1 227 ? 152.897 175.225 129.475 1.00 66.23  ? 227 VAL A CA  1 
ATOM   892   C C   . VAL A 1 227 ? 152.617 176.193 128.335 1.00 70.98  ? 227 VAL A C   1 
ATOM   893   O O   . VAL A 1 227 ? 151.747 177.064 128.443 1.00 76.80  ? 227 VAL A O   1 
ATOM   894   C CB  . VAL A 1 227 ? 151.956 174.003 129.395 1.00 68.10  ? 227 VAL A CB  1 
ATOM   895   C CG1 . VAL A 1 227 ? 152.367 172.951 130.410 1.00 77.67  ? 227 VAL A CG1 1 
ATOM   896   C CG2 . VAL A 1 227 ? 150.512 174.422 129.618 1.00 64.75  ? 227 VAL A CG2 1 
ATOM   897   N N   . THR A 1 228 ? 153.371 176.049 127.244 1.00 74.30  ? 228 THR A N   1 
ATOM   898   C CA  . THR A 1 228 ? 153.124 176.859 126.058 1.00 77.68  ? 228 THR A CA  1 
ATOM   899   C C   . THR A 1 228 ? 151.887 176.395 125.302 1.00 79.08  ? 228 THR A C   1 
ATOM   900   O O   . THR A 1 228 ? 151.248 177.198 124.613 1.00 71.64  ? 228 THR A O   1 
ATOM   901   C CB  . THR A 1 228 ? 154.341 176.827 125.131 1.00 78.10  ? 228 THR A CB  1 
ATOM   902   O OG1 . THR A 1 228 ? 154.587 175.480 124.708 1.00 79.45  ? 228 THR A OG1 1 
ATOM   903   C CG2 . THR A 1 228 ? 155.571 177.358 125.848 1.00 68.92  ? 228 THR A CG2 1 
ATOM   904   N N   . VAL A 1 229 ? 151.536 175.117 125.417 1.00 77.46  ? 229 VAL A N   1 
ATOM   905   C CA  . VAL A 1 229 ? 150.398 174.533 124.715 1.00 75.91  ? 229 VAL A CA  1 
ATOM   906   C C   . VAL A 1 229 ? 149.421 174.010 125.758 1.00 78.24  ? 229 VAL A C   1 
ATOM   907   O O   . VAL A 1 229 ? 149.801 173.216 126.628 1.00 78.43  ? 229 VAL A O   1 
ATOM   908   C CB  . VAL A 1 229 ? 150.832 173.411 123.761 1.00 73.08  ? 229 VAL A CB  1 
ATOM   909   C CG1 . VAL A 1 229 ? 149.678 173.003 122.859 1.00 75.73  ? 229 VAL A CG1 1 
ATOM   910   C CG2 . VAL A 1 229 ? 152.035 173.849 122.942 1.00 72.39  ? 229 VAL A CG2 1 
ATOM   911   N N   . LYS A 1 230 ? 148.167 174.451 125.671 1.00 83.56  ? 230 LYS A N   1 
ATOM   912   C CA  . LYS A 1 230 ? 147.135 174.041 126.613 1.00 79.71  ? 230 LYS A CA  1 
ATOM   913   C C   . LYS A 1 230 ? 146.121 173.075 126.015 1.00 82.94  ? 230 LYS A C   1 
ATOM   914   O O   . LYS A 1 230 ? 145.272 172.562 126.753 1.00 84.36  ? 230 LYS A O   1 
ATOM   915   C CB  . LYS A 1 230 ? 146.398 175.269 127.161 1.00 80.29  ? 230 LYS A CB  1 
ATOM   916   C CG  . LYS A 1 230 ? 147.280 176.224 127.946 1.00 80.49  ? 230 LYS A CG  1 
ATOM   917   C CD  . LYS A 1 230 ? 146.477 177.391 128.493 1.00 79.91  ? 230 LYS A CD  1 
ATOM   918   C CE  . LYS A 1 230 ? 145.376 176.916 129.427 1.00 79.64  ? 230 LYS A CE  1 
ATOM   919   N NZ  . LYS A 1 230 ? 144.575 178.051 129.962 1.00 80.07  ? 230 LYS A NZ  1 
ATOM   920   N N   . ASP A 1 231 ? 146.179 172.817 124.710 1.00 98.58  ? 231 ASP A N   1 
ATOM   921   C CA  . ASP A 1 231 ? 145.242 171.913 124.057 1.00 96.60  ? 231 ASP A CA  1 
ATOM   922   C C   . ASP A 1 231 ? 145.996 171.007 123.096 1.00 97.00  ? 231 ASP A C   1 
ATOM   923   O O   . ASP A 1 231 ? 146.836 171.479 122.325 1.00 98.94  ? 231 ASP A O   1 
ATOM   924   C CB  . ASP A 1 231 ? 144.149 172.689 123.312 1.00 96.34  ? 231 ASP A CB  1 
ATOM   925   C CG  . ASP A 1 231 ? 144.708 173.805 122.450 1.00 100.82 ? 231 ASP A CG  1 
ATOM   926   O OD1 . ASP A 1 231 ? 145.911 174.116 122.580 1.00 99.76  ? 231 ASP A OD1 1 
ATOM   927   O OD2 . ASP A 1 231 ? 143.944 174.371 121.641 1.00 102.22 ? 231 ASP A OD2 1 
ATOM   928   N N   . GLN A 1 232 ? 145.697 169.712 123.149 1.00 86.96  ? 232 GLN A N   1 
ATOM   929   C CA  . GLN A 1 232 ? 146.297 168.769 122.216 1.00 83.13  ? 232 GLN A CA  1 
ATOM   930   C C   . GLN A 1 232 ? 145.798 169.039 120.803 1.00 85.14  ? 232 GLN A C   1 
ATOM   931   O O   . GLN A 1 232 ? 144.613 169.309 120.584 1.00 85.53  ? 232 GLN A O   1 
ATOM   932   C CB  . GLN A 1 232 ? 145.973 167.332 122.625 1.00 84.53  ? 232 GLN A CB  1 
ATOM   933   C CG  . GLN A 1 232 ? 146.605 166.896 123.937 1.00 88.32  ? 232 GLN A CG  1 
ATOM   934   C CD  . GLN A 1 232 ? 148.091 166.630 123.810 1.00 88.40  ? 232 GLN A CD  1 
ATOM   935   O OE1 . GLN A 1 232 ? 148.610 166.452 122.709 1.00 87.30  ? 232 GLN A OE1 1 
ATOM   936   N NE2 . GLN A 1 232 ? 148.786 166.599 124.942 1.00 88.07  ? 232 GLN A NE2 1 
ATOM   937   N N   . TRP A 1 233 ? 146.710 168.962 119.839 1.00 91.25  ? 233 TRP A N   1 
ATOM   938   C CA  . TRP A 1 233 ? 146.411 169.274 118.450 1.00 93.56  ? 233 TRP A CA  1 
ATOM   939   C C   . TRP A 1 233 ? 146.764 168.090 117.565 1.00 97.74  ? 233 TRP A C   1 
ATOM   940   O O   . TRP A 1 233 ? 147.837 167.496 117.705 1.00 99.53  ? 233 TRP A O   1 
ATOM   941   C CB  . TRP A 1 233 ? 147.176 170.519 117.987 1.00 94.41  ? 233 TRP A CB  1 
ATOM   942   C CG  . TRP A 1 233 ? 146.996 170.836 116.535 1.00 95.40  ? 233 TRP A CG  1 
ATOM   943   C CD1 . TRP A 1 233 ? 146.033 171.628 115.982 1.00 97.42  ? 233 TRP A CD1 1 
ATOM   944   C CD2 . TRP A 1 233 ? 147.805 170.371 115.447 1.00 94.43  ? 233 TRP A CD2 1 
ATOM   945   N NE1 . TRP A 1 233 ? 146.190 171.684 114.618 1.00 97.29  ? 233 TRP A NE1 1 
ATOM   946   C CE2 . TRP A 1 233 ? 147.271 170.920 114.265 1.00 99.41  ? 233 TRP A CE2 1 
ATOM   947   C CE3 . TRP A 1 233 ? 148.927 169.541 115.359 1.00 92.34  ? 233 TRP A CE3 1 
ATOM   948   C CZ2 . TRP A 1 233 ? 147.821 170.668 113.010 1.00 100.55 ? 233 TRP A CZ2 1 
ATOM   949   C CZ3 . TRP A 1 233 ? 149.471 169.292 114.113 1.00 95.22  ? 233 TRP A CZ3 1 
ATOM   950   C CH2 . TRP A 1 233 ? 148.918 169.853 112.956 1.00 97.01  ? 233 TRP A CH2 1 
ATOM   951   N N   . HIS A 1 234 ? 145.854 167.755 116.652 1.00 97.45  ? 234 HIS A N   1 
ATOM   952   C CA  . HIS A 1 234 ? 146.089 166.689 115.687 1.00 94.44  ? 234 HIS A CA  1 
ATOM   953   C C   . HIS A 1 234 ? 145.127 166.866 114.524 1.00 94.11  ? 234 HIS A C   1 
ATOM   954   O O   . HIS A 1 234 ? 143.923 167.043 114.735 1.00 92.75  ? 234 HIS A O   1 
ATOM   955   C CB  . HIS A 1 234 ? 145.907 165.307 116.324 1.00 88.05  ? 234 HIS A CB  1 
ATOM   956   C CG  . HIS A 1 234 ? 146.141 164.173 115.376 1.00 90.98  ? 234 HIS A CG  1 
ATOM   957   N ND1 . HIS A 1 234 ? 147.304 164.040 114.648 1.00 94.31  ? 234 HIS A ND1 1 
ATOM   958   C CD2 . HIS A 1 234 ? 145.361 163.120 115.034 1.00 94.03  ? 234 HIS A CD2 1 
ATOM   959   C CE1 . HIS A 1 234 ? 147.231 162.955 113.899 1.00 94.66  ? 234 HIS A CE1 1 
ATOM   960   N NE2 . HIS A 1 234 ? 146.062 162.378 114.115 1.00 94.89  ? 234 HIS A NE2 1 
ATOM   961   N N   . SER A 1 235 ? 145.658 166.819 113.306 1.00 102.84 ? 235 SER A N   1 
ATOM   962   C CA  . SER A 1 235 ? 144.859 166.939 112.096 1.00 104.97 ? 235 SER A CA  1 
ATOM   963   C C   . SER A 1 235 ? 144.857 165.617 111.341 1.00 105.28 ? 235 SER A C   1 
ATOM   964   O O   . SER A 1 235 ? 145.878 164.927 111.273 1.00 105.38 ? 235 SER A O   1 
ATOM   965   C CB  . SER A 1 235 ? 145.392 168.056 111.196 1.00 103.40 ? 235 SER A CB  1 
ATOM   966   O OG  . SER A 1 235 ? 145.247 169.322 111.814 1.00 103.46 ? 235 SER A OG  1 
ATOM   967   N N   . ARG A 1 236 ? 143.702 165.268 110.782 1.00 106.58 ? 236 ARG A N   1 
ATOM   968   C CA  . ARG A 1 236 ? 143.572 164.023 110.041 1.00 106.63 ? 236 ARG A CA  1 
ATOM   969   C C   . ARG A 1 236 ? 144.422 164.056 108.775 1.00 109.22 ? 236 ARG A C   1 
ATOM   970   O O   . ARG A 1 236 ? 144.635 165.108 108.166 1.00 109.47 ? 236 ARG A O   1 
ATOM   971   C CB  . ARG A 1 236 ? 142.108 163.762 109.687 1.00 110.72 ? 236 ARG A CB  1 
ATOM   972   C CG  . ARG A 1 236 ? 141.493 164.798 108.760 1.00 110.33 ? 236 ARG A CG  1 
ATOM   973   C CD  . ARG A 1 236 ? 140.004 164.557 108.580 1.00 107.48 ? 236 ARG A CD  1 
ATOM   974   N NE  . ARG A 1 236 ? 139.716 163.177 108.205 1.00 108.63 ? 236 ARG A NE  1 
ATOM   975   C CZ  . ARG A 1 236 ? 139.659 162.735 106.957 1.00 109.11 ? 236 ARG A CZ  1 
ATOM   976   N NH1 . ARG A 1 236 ? 139.870 163.540 105.928 1.00 108.89 ? 236 ARG A NH1 1 
ATOM   977   N NH2 . ARG A 1 236 ? 139.385 161.453 106.734 1.00 111.24 ? 236 ARG A NH2 1 
ATOM   978   N N   . GLY A 1 237 ? 144.917 162.883 108.386 1.00 116.41 ? 237 GLY A N   1 
ATOM   979   C CA  . GLY A 1 237 ? 145.758 162.763 107.217 1.00 115.29 ? 237 GLY A CA  1 
ATOM   980   C C   . GLY A 1 237 ? 144.964 162.647 105.930 1.00 118.94 ? 237 GLY A C   1 
ATOM   981   O O   . GLY A 1 237 ? 143.743 162.793 105.890 1.00 118.41 ? 237 GLY A O   1 
ATOM   982   N N   . SER A 1 238 ? 145.692 162.380 104.850 1.00 133.35 ? 238 SER A N   1 
ATOM   983   C CA  . SER A 1 238 ? 145.080 162.216 103.543 1.00 132.35 ? 238 SER A CA  1 
ATOM   984   C C   . SER A 1 238 ? 144.414 160.846 103.433 1.00 129.54 ? 238 SER A C   1 
ATOM   985   O O   . SER A 1 238 ? 144.618 159.952 104.258 1.00 127.28 ? 238 SER A O   1 
ATOM   986   C CB  . SER A 1 238 ? 146.120 162.398 102.438 1.00 130.90 ? 238 SER A CB  1 
ATOM   987   O OG  . SER A 1 238 ? 147.172 161.459 102.569 1.00 128.24 ? 238 SER A OG  1 
ATOM   988   N N   . THR A 1 239 ? 143.598 160.692 102.392 1.00 131.69 ? 239 THR A N   1 
ATOM   989   C CA  . THR A 1 239 ? 142.896 159.436 102.167 1.00 133.78 ? 239 THR A CA  1 
ATOM   990   C C   . THR A 1 239 ? 143.885 158.328 101.824 1.00 133.71 ? 239 THR A C   1 
ATOM   991   O O   . THR A 1 239 ? 144.830 158.538 101.058 1.00 132.55 ? 239 THR A O   1 
ATOM   992   C CB  . THR A 1 239 ? 141.870 159.600 101.045 1.00 133.26 ? 239 THR A CB  1 
ATOM   993   O OG1 . THR A 1 239 ? 141.017 160.714 101.335 1.00 132.18 ? 239 THR A OG1 1 
ATOM   994   C CG2 . THR A 1 239 ? 141.018 158.346 100.907 1.00 130.71 ? 239 THR A CG2 1 
ATOM   995   N N   . ASN A 1 240 ? 143.660 157.144 102.401 1.00 135.93 ? 240 ASN A N   1 
ATOM   996   C CA  . ASN A 1 240 ? 144.501 155.967 102.174 1.00 136.48 ? 240 ASN A CA  1 
ATOM   997   C C   . ASN A 1 240 ? 145.960 156.227 102.539 1.00 135.07 ? 240 ASN A C   1 
ATOM   998   O O   . ASN A 1 240 ? 146.874 155.739 101.870 1.00 134.61 ? 240 ASN A O   1 
ATOM   999   C CB  . ASN A 1 240 ? 144.394 155.477 100.726 1.00 137.67 ? 240 ASN A CB  1 
ATOM   1000  C CG  . ASN A 1 240 ? 142.973 155.127 100.332 1.00 136.85 ? 240 ASN A CG  1 
ATOM   1001  O OD1 . ASN A 1 240 ? 142.409 155.716 99.410  1.00 135.58 ? 240 ASN A OD1 1 
ATOM   1002  N ND2 . ASN A 1 240 ? 142.386 154.163 101.030 1.00 134.58 ? 240 ASN A ND2 1 
ATOM   1003  N N   . LEU A 1 241 ? 146.191 156.995 103.602 1.00 122.87 ? 241 LEU A N   1 
ATOM   1004  C CA  . LEU A 1 241 ? 147.544 157.292 104.054 1.00 124.32 ? 241 LEU A CA  1 
ATOM   1005  C C   . LEU A 1 241 ? 147.499 157.712 105.515 1.00 122.39 ? 241 LEU A C   1 
ATOM   1006  O O   . LEU A 1 241 ? 146.657 158.527 105.902 1.00 120.41 ? 241 LEU A O   1 
ATOM   1007  C CB  . LEU A 1 241 ? 148.185 158.394 103.203 1.00 123.88 ? 241 LEU A CB  1 
ATOM   1008  C CG  . LEU A 1 241 ? 149.625 158.771 103.558 1.00 124.03 ? 241 LEU A CG  1 
ATOM   1009  C CD1 . LEU A 1 241 ? 150.541 157.563 103.435 1.00 121.32 ? 241 LEU A CD1 1 
ATOM   1010  C CD2 . LEU A 1 241 ? 150.115 159.912 102.681 1.00 121.75 ? 241 LEU A CD2 1 
ATOM   1011  N N   . THR A 1 242 ? 148.402 157.154 106.316 1.00 108.58 ? 242 THR A N   1 
ATOM   1012  C CA  . THR A 1 242 ? 148.488 157.483 107.730 1.00 105.45 ? 242 THR A CA  1 
ATOM   1013  C C   . THR A 1 242 ? 149.332 158.734 107.940 1.00 104.18 ? 242 THR A C   1 
ATOM   1014  O O   . THR A 1 242 ? 150.286 158.997 107.203 1.00 106.25 ? 242 THR A O   1 
ATOM   1015  C CB  . THR A 1 242 ? 149.082 156.318 108.525 1.00 104.46 ? 242 THR A CB  1 
ATOM   1016  O OG1 . THR A 1 242 ? 149.350 156.740 109.868 1.00 106.43 ? 242 THR A OG1 1 
ATOM   1017  C CG2 . THR A 1 242 ? 150.372 155.831 107.881 1.00 105.23 ? 242 THR A CG2 1 
ATOM   1018  N N   . ARG A 1 243 ? 148.966 159.510 108.958 1.00 95.94  ? 243 ARG A N   1 
ATOM   1019  C CA  . ARG A 1 243 ? 149.673 160.741 109.284 1.00 99.08  ? 243 ARG A CA  1 
ATOM   1020  C C   . ARG A 1 243 ? 149.938 160.798 110.779 1.00 97.00  ? 243 ARG A C   1 
ATOM   1021  O O   . ARG A 1 243 ? 149.056 160.480 111.582 1.00 99.14  ? 243 ARG A O   1 
ATOM   1022  C CB  . ARG A 1 243 ? 148.876 161.975 108.844 1.00 97.56  ? 243 ARG A CB  1 
ATOM   1023  C CG  . ARG A 1 243 ? 149.582 163.295 109.110 1.00 97.25  ? 243 ARG A CG  1 
ATOM   1024  C CD  . ARG A 1 243 ? 148.747 164.477 108.647 1.00 99.04  ? 243 ARG A CD  1 
ATOM   1025  N NE  . ARG A 1 243 ? 149.426 165.746 108.883 1.00 98.35  ? 243 ARG A NE  1 
ATOM   1026  C CZ  . ARG A 1 243 ? 148.924 166.934 108.575 1.00 99.14  ? 243 ARG A CZ  1 
ATOM   1027  N NH1 . ARG A 1 243 ? 147.733 167.056 108.014 1.00 97.33  ? 243 ARG A NH1 1 
ATOM   1028  N NH2 . ARG A 1 243 ? 149.636 168.026 108.837 1.00 102.43 ? 243 ARG A NH2 1 
ATOM   1029  N N   . GLU A 1 244 ? 151.151 161.208 111.145 1.00 90.26  ? 244 GLU A N   1 
ATOM   1030  C CA  . GLU A 1 244 ? 151.548 161.372 112.536 1.00 90.80  ? 244 GLU A CA  1 
ATOM   1031  C C   . GLU A 1 244 ? 151.975 162.815 112.761 1.00 90.08  ? 244 GLU A C   1 
ATOM   1032  O O   . GLU A 1 244 ? 152.802 163.346 112.011 1.00 94.93  ? 244 GLU A O   1 
ATOM   1033  C CB  . GLU A 1 244 ? 152.683 160.413 112.902 1.00 91.39  ? 244 GLU A CB  1 
ATOM   1034  C CG  . GLU A 1 244 ? 153.011 160.373 114.384 1.00 94.54  ? 244 GLU A CG  1 
ATOM   1035  C CD  . GLU A 1 244 ? 154.031 159.303 114.723 1.00 95.77  ? 244 GLU A CD  1 
ATOM   1036  O OE1 . GLU A 1 244 ? 154.688 158.792 113.792 1.00 99.11  ? 244 GLU A OE1 1 
ATOM   1037  O OE2 . GLU A 1 244 ? 154.173 158.969 115.918 1.00 92.56  ? 244 GLU A OE2 1 
ATOM   1038  N N   . THR A 1 245 ? 151.413 163.443 113.790 1.00 83.79  ? 245 THR A N   1 
ATOM   1039  C CA  . THR A 1 245 ? 151.669 164.844 114.093 1.00 81.05  ? 245 THR A CA  1 
ATOM   1040  C C   . THR A 1 245 ? 152.235 164.980 115.499 1.00 77.88  ? 245 THR A C   1 
ATOM   1041  O O   . THR A 1 245 ? 151.808 164.289 116.430 1.00 83.11  ? 245 THR A O   1 
ATOM   1042  C CB  . THR A 1 245 ? 150.396 165.692 113.962 1.00 81.96  ? 245 THR A CB  1 
ATOM   1043  O OG1 . THR A 1 245 ? 149.398 165.201 114.865 1.00 89.03  ? 245 THR A OG1 1 
ATOM   1044  C CG2 . THR A 1 245 ? 149.862 165.635 112.539 1.00 84.02  ? 245 THR A CG2 1 
ATOM   1045  N N   . SER A 1 246 ? 153.201 165.883 115.641 1.00 76.28  ? 246 SER A N   1 
ATOM   1046  C CA  . SER A 1 246 ? 153.870 166.140 116.909 1.00 76.03  ? 246 SER A CA  1 
ATOM   1047  C C   . SER A 1 246 ? 153.123 167.207 117.700 1.00 74.74  ? 246 SER A C   1 
ATOM   1048  O O   . SER A 1 246 ? 152.483 168.091 117.122 1.00 86.87  ? 246 SER A O   1 
ATOM   1049  C CB  . SER A 1 246 ? 155.316 166.582 116.682 1.00 77.92  ? 246 SER A CB  1 
ATOM   1050  O OG  . SER A 1 246 ? 155.973 166.823 117.913 1.00 75.43  ? 246 SER A OG  1 
ATOM   1051  N N   . ASN A 1 247 ? 153.206 167.111 119.026 1.00 73.89  ? 247 ASN A N   1 
ATOM   1052  C CA  . ASN A 1 247 ? 152.555 168.057 119.923 1.00 76.46  ? 247 ASN A CA  1 
ATOM   1053  C C   . ASN A 1 247 ? 153.536 168.544 120.983 1.00 75.36  ? 247 ASN A C   1 
ATOM   1054  O O   . ASN A 1 247 ? 153.223 168.536 122.178 1.00 74.83  ? 247 ASN A O   1 
ATOM   1055  C CB  . ASN A 1 247 ? 151.323 167.424 120.576 1.00 82.19  ? 247 ASN A CB  1 
ATOM   1056  C CG  . ASN A 1 247 ? 150.401 168.451 121.205 1.00 86.33  ? 247 ASN A CG  1 
ATOM   1057  O OD1 . ASN A 1 247 ? 150.391 168.632 122.424 1.00 88.43  ? 247 ASN A OD1 1 
ATOM   1058  N ND2 . ASN A 1 247 ? 149.619 169.128 120.376 1.00 89.04  ? 247 ASN A ND2 1 
ATOM   1059  N N   . LEU A 1 248 ? 154.733 168.938 120.557 1.00 72.46  ? 248 LEU A N   1 
ATOM   1060  C CA  . LEU A 1 248 ? 155.785 169.388 121.461 1.00 76.28  ? 248 LEU A CA  1 
ATOM   1061  C C   . LEU A 1 248 ? 155.306 170.518 122.360 1.00 77.32  ? 248 LEU A C   1 
ATOM   1062  O O   . LEU A 1 248 ? 154.787 171.532 121.882 1.00 85.95  ? 248 LEU A O   1 
ATOM   1063  C CB  . LEU A 1 248 ? 156.995 169.846 120.647 1.00 70.89  ? 248 LEU A CB  1 
ATOM   1064  C CG  . LEU A 1 248 ? 158.010 170.715 121.390 1.00 68.46  ? 248 LEU A CG  1 
ATOM   1065  C CD1 . LEU A 1 248 ? 158.676 169.932 122.506 1.00 73.76  ? 248 LEU A CD1 1 
ATOM   1066  C CD2 . LEU A 1 248 ? 159.045 171.268 120.428 1.00 74.05  ? 248 LEU A CD2 1 
ATOM   1067  N N   . ASN A 1 249 ? 155.500 170.352 123.668 1.00 63.02  ? 249 ASN A N   1 
ATOM   1068  C CA  . ASN A 1 249 ? 155.024 171.311 124.660 1.00 56.93  ? 249 ASN A CA  1 
ATOM   1069  C C   . ASN A 1 249 ? 156.151 171.626 125.631 1.00 64.56  ? 249 ASN A C   1 
ATOM   1070  O O   . ASN A 1 249 ? 156.791 170.713 126.159 1.00 74.16  ? 249 ASN A O   1 
ATOM   1071  C CB  . ASN A 1 249 ? 153.806 170.760 125.408 1.00 66.29  ? 249 ASN A CB  1 
ATOM   1072  C CG  . ASN A 1 249 ? 153.252 171.739 126.424 1.00 74.65  ? 249 ASN A CG  1 
ATOM   1073  O OD1 . ASN A 1 249 ? 153.445 172.949 126.309 1.00 78.44  ? 249 ASN A OD1 1 
ATOM   1074  N ND2 . ASN A 1 249 ? 152.554 171.217 127.426 1.00 70.80  ? 249 ASN A ND2 1 
ATOM   1075  N N   . CYS A 1 250 ? 156.385 172.913 125.870 1.00 88.09  ? 250 CYS A N   1 
ATOM   1076  C CA  . CYS A 1 250 ? 157.386 173.349 126.837 1.00 86.89  ? 250 CYS A CA  1 
ATOM   1077  C C   . CYS A 1 250 ? 156.723 173.513 128.200 1.00 80.44  ? 250 CYS A C   1 
ATOM   1078  O O   . CYS A 1 250 ? 155.893 174.409 128.384 1.00 81.76  ? 250 CYS A O   1 
ATOM   1079  C CB  . CYS A 1 250 ? 158.019 174.660 126.378 1.00 84.52  ? 250 CYS A CB  1 
ATOM   1080  S SG  . CYS A 1 250 ? 159.099 175.468 127.579 1.00 99.91  ? 250 CYS A SG  1 
ATOM   1081  N N   . MET A 1 251 ? 157.083 172.656 129.156 1.00 66.15  ? 251 MET A N   1 
ATOM   1082  C CA  . MET A 1 251 ? 156.444 172.648 130.464 1.00 71.68  ? 251 MET A CA  1 
ATOM   1083  C C   . MET A 1 251 ? 157.477 172.947 131.539 1.00 74.04  ? 251 MET A C   1 
ATOM   1084  O O   . MET A 1 251 ? 158.504 172.265 131.630 1.00 80.52  ? 251 MET A O   1 
ATOM   1085  C CB  . MET A 1 251 ? 155.765 171.301 130.735 1.00 67.17  ? 251 MET A CB  1 
ATOM   1086  C CG  . MET A 1 251 ? 155.108 171.196 132.100 1.00 66.07  ? 251 MET A CG  1 
ATOM   1087  S SD  . MET A 1 251 ? 153.953 169.814 132.200 1.00 86.92  ? 251 MET A SD  1 
ATOM   1088  C CE  . MET A 1 251 ? 155.008 168.451 131.718 1.00 71.66  ? 251 MET A CE  1 
ATOM   1089  N N   . VAL A 1 252 ? 157.199 173.963 132.350 1.00 62.43  ? 252 VAL A N   1 
ATOM   1090  C CA  . VAL A 1 252 ? 158.033 174.323 133.488 1.00 51.15  ? 252 VAL A CA  1 
ATOM   1091  C C   . VAL A 1 252 ? 157.210 174.104 134.748 1.00 56.01  ? 252 VAL A C   1 
ATOM   1092  O O   . VAL A 1 252 ? 156.145 174.712 134.913 1.00 70.86  ? 252 VAL A O   1 
ATOM   1093  C CB  . VAL A 1 252 ? 158.531 175.774 133.400 1.00 49.95  ? 252 VAL A CB  1 
ATOM   1094  C CG1 . VAL A 1 252 ? 159.371 176.120 134.620 1.00 49.88  ? 252 VAL A CG1 1 
ATOM   1095  C CG2 . VAL A 1 252 ? 159.328 175.979 132.123 1.00 56.78  ? 252 VAL A CG2 1 
ATOM   1096  N N   . THR A 1 253 ? 157.699 173.240 135.629 1.00 50.50  ? 253 THR A N   1 
ATOM   1097  C CA  . THR A 1 253 ? 156.991 172.866 136.846 1.00 53.43  ? 253 THR A CA  1 
ATOM   1098  C C   . THR A 1 253 ? 157.759 173.389 138.052 1.00 53.46  ? 253 THR A C   1 
ATOM   1099  O O   . THR A 1 253 ? 158.954 173.108 138.201 1.00 69.71  ? 253 THR A O   1 
ATOM   1100  C CB  . THR A 1 253 ? 156.821 171.349 136.937 1.00 56.66  ? 253 THR A CB  1 
ATOM   1101  O OG1 . THR A 1 253 ? 156.215 170.862 135.734 1.00 64.38  ? 253 THR A OG1 1 
ATOM   1102  C CG2 . THR A 1 253 ? 155.941 170.985 138.122 1.00 57.79  ? 253 THR A CG2 1 
ATOM   1103  N N   . ILE A 1 254 ? 157.077 174.157 138.896 1.00 53.01  ? 254 ILE A N   1 
ATOM   1104  C CA  . ILE A 1 254 ? 157.669 174.639 140.155 1.00 52.86  ? 254 ILE A CA  1 
ATOM   1105  C C   . ILE A 1 254 ? 157.285 173.613 141.215 1.00 57.26  ? 254 ILE A C   1 
ATOM   1106  O O   . ILE A 1 254 ? 156.308 173.754 141.954 1.00 65.37  ? 254 ILE A O   1 
ATOM   1107  C CB  . ILE A 1 254 ? 157.209 176.057 140.506 1.00 55.78  ? 254 ILE A CB  1 
ATOM   1108  C CG1 . ILE A 1 254 ? 157.358 176.982 139.296 1.00 56.83  ? 254 ILE A CG1 1 
ATOM   1109  C CG2 . ILE A 1 254 ? 157.998 176.595 141.689 1.00 60.06  ? 254 ILE A CG2 1 
ATOM   1110  C CD1 . ILE A 1 254 ? 158.778 177.118 138.801 1.00 60.11  ? 254 ILE A CD1 1 
ATOM   1111  N N   . THR A 1 255 ? 158.078 172.551 141.293 1.00 52.77  ? 255 THR A N   1 
ATOM   1112  C CA  . THR A 1 255 ? 157.788 171.449 142.195 1.00 56.54  ? 255 THR A CA  1 
ATOM   1113  C C   . THR A 1 255 ? 158.438 171.689 143.554 1.00 50.32  ? 255 THR A C   1 
ATOM   1114  O O   . THR A 1 255 ? 159.326 172.529 143.708 1.00 48.31  ? 255 THR A O   1 
ATOM   1115  C CB  . THR A 1 255 ? 158.282 170.126 141.606 1.00 63.87  ? 255 THR A CB  1 
ATOM   1116  O OG1 . THR A 1 255 ? 158.310 170.219 140.176 1.00 59.16  ? 255 THR A OG1 1 
ATOM   1117  C CG2 . THR A 1 255 ? 157.358 168.986 142.006 1.00 59.05  ? 255 THR A CG2 1 
ATOM   1118  N N   . THR A 1 256 ? 157.977 170.935 144.546 1.00 60.17  ? 256 THR A N   1 
ATOM   1119  C CA  . THR A 1 256 ? 158.548 170.967 145.885 1.00 62.53  ? 256 THR A CA  1 
ATOM   1120  C C   . THR A 1 256 ? 159.423 169.734 146.070 1.00 64.08  ? 256 THR A C   1 
ATOM   1121  O O   . THR A 1 256 ? 158.930 168.603 146.011 1.00 73.89  ? 256 THR A O   1 
ATOM   1122  C CB  . THR A 1 256 ? 157.453 171.015 146.950 1.00 63.45  ? 256 THR A CB  1 
ATOM   1123  O OG1 . THR A 1 256 ? 156.599 169.872 146.813 1.00 63.80  ? 256 THR A OG1 1 
ATOM   1124  C CG2 . THR A 1 256 ? 156.624 172.282 146.805 1.00 70.21  ? 256 THR A CG2 1 
ATOM   1125  N N   . ALA A 1 257 ? 160.714 169.955 146.293 1.00 50.96  ? 257 ALA A N   1 
ATOM   1126  C CA  . ALA A 1 257 ? 161.675 168.883 146.494 1.00 50.10  ? 257 ALA A CA  1 
ATOM   1127  C C   . ALA A 1 257 ? 162.041 168.794 147.967 1.00 57.65  ? 257 ALA A C   1 
ATOM   1128  O O   . ALA A 1 257 ? 162.367 169.805 148.600 1.00 68.04  ? 257 ALA A O   1 
ATOM   1129  C CB  . ALA A 1 257 ? 162.935 169.103 145.655 1.00 52.39  ? 257 ALA A CB  1 
ATOM   1130  N N   . ARG A 1 258 ? 161.984 167.580 148.505 1.00 53.90  ? 258 ARG A N   1 
ATOM   1131  C CA  . ARG A 1 258 ? 162.264 167.317 149.908 1.00 62.03  ? 258 ARG A CA  1 
ATOM   1132  C C   . ARG A 1 258 ? 163.519 166.467 150.034 1.00 60.07  ? 258 ARG A C   1 
ATOM   1133  O O   . ARG A 1 258 ? 163.707 165.503 149.285 1.00 64.85  ? 258 ARG A O   1 
ATOM   1134  C CB  . ARG A 1 258 ? 161.082 166.614 150.582 1.00 70.39  ? 258 ARG A CB  1 
ATOM   1135  C CG  . ARG A 1 258 ? 159.879 167.512 150.808 1.00 63.61  ? 258 ARG A CG  1 
ATOM   1136  C CD  . ARG A 1 258 ? 158.664 166.714 151.243 1.00 62.65  ? 258 ARG A CD  1 
ATOM   1137  N NE  . ARG A 1 258 ? 158.164 165.868 150.166 1.00 68.44  ? 258 ARG A NE  1 
ATOM   1138  C CZ  . ARG A 1 258 ? 157.288 166.263 149.252 1.00 71.77  ? 258 ARG A CZ  1 
ATOM   1139  N NH1 . ARG A 1 258 ? 156.785 167.486 149.260 1.00 66.64  ? 258 ARG A NH1 1 
ATOM   1140  N NH2 . ARG A 1 258 ? 156.908 165.408 148.307 1.00 76.13  ? 258 ARG A NH2 1 
ATOM   1141  N N   . SER A 1 259 ? 164.378 166.838 150.980 1.00 53.83  ? 259 SER A N   1 
ATOM   1142  C CA  . SER A 1 259 ? 165.614 166.114 151.236 1.00 58.06  ? 259 SER A CA  1 
ATOM   1143  C C   . SER A 1 259 ? 165.761 165.874 152.731 1.00 58.53  ? 259 SER A C   1 
ATOM   1144  O O   . SER A 1 259 ? 165.379 166.713 153.549 1.00 66.92  ? 259 SER A O   1 
ATOM   1145  C CB  . SER A 1 259 ? 166.834 166.876 150.703 1.00 61.39  ? 259 SER A CB  1 
ATOM   1146  O OG  . SER A 1 259 ? 166.873 168.198 151.212 1.00 74.78  ? 259 SER A OG  1 
ATOM   1147  N N   . LYS A 1 260 ? 166.328 164.722 153.081 1.00 43.13  ? 260 LYS A N   1 
ATOM   1148  C CA  . LYS A 1 260 ? 166.540 164.350 154.472 1.00 50.33  ? 260 LYS A CA  1 
ATOM   1149  C C   . LYS A 1 260 ? 168.029 164.195 154.739 1.00 58.79  ? 260 LYS A C   1 
ATOM   1150  O O   . LYS A 1 260 ? 168.803 163.853 153.841 1.00 62.87  ? 260 LYS A O   1 
ATOM   1151  C CB  . LYS A 1 260 ? 165.808 163.049 154.831 1.00 55.08  ? 260 LYS A CB  1 
ATOM   1152  C CG  . LYS A 1 260 ? 166.224 161.847 154.000 1.00 58.68  ? 260 LYS A CG  1 
ATOM   1153  C CD  . LYS A 1 260 ? 165.698 160.554 154.602 1.00 56.81  ? 260 LYS A CD  1 
ATOM   1154  C CE  . LYS A 1 260 ? 164.189 160.594 154.770 1.00 58.64  ? 260 LYS A CE  1 
ATOM   1155  N NZ  . LYS A 1 260 ? 163.672 159.356 155.416 1.00 65.75  ? 260 LYS A NZ  1 
ATOM   1156  N N   . TYR A 1 261 ? 168.416 164.444 155.987 1.00 61.51  ? 261 TYR A N   1 
ATOM   1157  C CA  . TYR A 1 261 ? 169.820 164.385 156.366 1.00 51.34  ? 261 TYR A CA  1 
ATOM   1158  C C   . TYR A 1 261 ? 170.379 162.991 156.084 1.00 50.23  ? 261 TYR A C   1 
ATOM   1159  O O   . TYR A 1 261 ? 169.689 161.990 156.311 1.00 53.53  ? 261 TYR A O   1 
ATOM   1160  C CB  . TYR A 1 261 ? 169.977 164.731 157.849 1.00 48.94  ? 261 TYR A CB  1 
ATOM   1161  C CG  . TYR A 1 261 ? 171.402 164.969 158.295 1.00 54.58  ? 261 TYR A CG  1 
ATOM   1162  C CD1 . TYR A 1 261 ? 172.004 166.209 158.128 1.00 56.14  ? 261 TYR A CD1 1 
ATOM   1163  C CD2 . TYR A 1 261 ? 172.144 163.956 158.888 1.00 63.61  ? 261 TYR A CD2 1 
ATOM   1164  C CE1 . TYR A 1 261 ? 173.305 166.433 158.534 1.00 60.98  ? 261 TYR A CE1 1 
ATOM   1165  C CE2 . TYR A 1 261 ? 173.447 164.170 159.297 1.00 58.86  ? 261 TYR A CE2 1 
ATOM   1166  C CZ  . TYR A 1 261 ? 174.022 165.411 159.118 1.00 60.60  ? 261 TYR A CZ  1 
ATOM   1167  O OH  . TYR A 1 261 ? 175.318 165.630 159.524 1.00 61.38  ? 261 TYR A OH  1 
ATOM   1168  N N   . PRO A 1 262 ? 171.622 162.882 155.589 1.00 53.55  ? 262 PRO A N   1 
ATOM   1169  C CA  . PRO A 1 262 ? 172.609 163.945 155.338 1.00 56.39  ? 262 PRO A CA  1 
ATOM   1170  C C   . PRO A 1 262 ? 172.443 164.666 154.001 1.00 68.07  ? 262 PRO A C   1 
ATOM   1171  O O   . PRO A 1 262 ? 173.411 165.210 153.475 1.00 65.92  ? 262 PRO A O   1 
ATOM   1172  C CB  . PRO A 1 262 ? 173.935 163.180 155.393 1.00 55.28  ? 262 PRO A CB  1 
ATOM   1173  C CG  . PRO A 1 262 ? 173.586 161.839 154.817 1.00 58.13  ? 262 PRO A CG  1 
ATOM   1174  C CD  . PRO A 1 262 ? 172.183 161.549 155.302 1.00 63.65  ? 262 PRO A CD  1 
ATOM   1175  N N   . TYR A 1 263 ? 171.232 164.682 153.439 1.00 63.62  ? 263 TYR A N   1 
ATOM   1176  C CA  . TYR A 1 263 ? 170.929 165.421 152.211 1.00 50.49  ? 263 TYR A CA  1 
ATOM   1177  C C   . TYR A 1 263 ? 171.823 164.986 151.053 1.00 53.01  ? 263 TYR A C   1 
ATOM   1178  O O   . TYR A 1 263 ? 172.278 165.806 150.254 1.00 64.11  ? 263 TYR A O   1 
ATOM   1179  C CB  . TYR A 1 263 ? 171.027 166.931 152.438 1.00 51.15  ? 263 TYR A CB  1 
ATOM   1180  C CG  . TYR A 1 263 ? 170.233 167.410 153.630 1.00 49.51  ? 263 TYR A CG  1 
ATOM   1181  C CD1 . TYR A 1 263 ? 168.854 167.547 153.560 1.00 54.12  ? 263 TYR A CD1 1 
ATOM   1182  C CD2 . TYR A 1 263 ? 170.862 167.722 154.827 1.00 45.07  ? 263 TYR A CD2 1 
ATOM   1183  C CE1 . TYR A 1 263 ? 168.123 167.981 154.647 1.00 56.04  ? 263 TYR A CE1 1 
ATOM   1184  C CE2 . TYR A 1 263 ? 170.139 168.158 155.919 1.00 52.93  ? 263 TYR A CE2 1 
ATOM   1185  C CZ  . TYR A 1 263 ? 168.770 168.284 155.824 1.00 59.85  ? 263 TYR A CZ  1 
ATOM   1186  O OH  . TYR A 1 263 ? 168.045 168.720 156.910 1.00 67.41  ? 263 TYR A OH  1 
ATOM   1187  N N   . HIS A 1 264 ? 172.076 163.682 150.959 1.00 57.78  ? 264 HIS A N   1 
ATOM   1188  C CA  . HIS A 1 264 ? 172.819 163.139 149.830 1.00 61.00  ? 264 HIS A CA  1 
ATOM   1189  C C   . HIS A 1 264 ? 171.977 163.042 148.566 1.00 64.64  ? 264 HIS A C   1 
ATOM   1190  O O   . HIS A 1 264 ? 172.536 162.829 147.484 1.00 67.93  ? 264 HIS A O   1 
ATOM   1191  C CB  . HIS A 1 264 ? 173.381 161.759 150.181 1.00 60.52  ? 264 HIS A CB  1 
ATOM   1192  C CG  . HIS A 1 264 ? 174.505 161.799 151.169 1.00 60.18  ? 264 HIS A CG  1 
ATOM   1193  N ND1 . HIS A 1 264 ? 175.019 162.978 151.665 1.00 56.78  ? 264 HIS A ND1 1 
ATOM   1194  C CD2 . HIS A 1 264 ? 175.216 160.805 151.752 1.00 62.48  ? 264 HIS A CD2 1 
ATOM   1195  C CE1 . HIS A 1 264 ? 175.998 162.709 152.510 1.00 65.92  ? 264 HIS A CE1 1 
ATOM   1196  N NE2 . HIS A 1 264 ? 176.137 161.398 152.581 1.00 70.30  ? 264 HIS A NE2 1 
ATOM   1197  N N   . PHE A 1 265 ? 170.660 163.194 148.675 1.00 58.53  ? 265 PHE A N   1 
ATOM   1198  C CA  . PHE A 1 265 ? 169.776 163.148 147.520 1.00 55.34  ? 265 PHE A CA  1 
ATOM   1199  C C   . PHE A 1 265 ? 168.466 163.828 147.887 1.00 60.04  ? 265 PHE A C   1 
ATOM   1200  O O   . PHE A 1 265 ? 168.035 163.799 149.042 1.00 70.54  ? 265 PHE A O   1 
ATOM   1201  C CB  . PHE A 1 265 ? 169.528 161.707 147.056 1.00 58.77  ? 265 PHE A CB  1 
ATOM   1202  C CG  . PHE A 1 265 ? 168.668 160.905 147.994 1.00 59.38  ? 265 PHE A CG  1 
ATOM   1203  C CD1 . PHE A 1 265 ? 169.207 160.335 149.135 1.00 64.18  ? 265 PHE A CD1 1 
ATOM   1204  C CD2 . PHE A 1 265 ? 167.322 160.715 147.728 1.00 56.54  ? 265 PHE A CD2 1 
ATOM   1205  C CE1 . PHE A 1 265 ? 168.418 159.596 149.997 1.00 60.11  ? 265 PHE A CE1 1 
ATOM   1206  C CE2 . PHE A 1 265 ? 166.528 159.977 148.585 1.00 59.36  ? 265 PHE A CE2 1 
ATOM   1207  C CZ  . PHE A 1 265 ? 167.077 159.417 149.721 1.00 58.06  ? 265 PHE A CZ  1 
ATOM   1208  N N   . PHE A 1 266 ? 167.839 164.442 146.886 1.00 53.76  ? 266 PHE A N   1 
ATOM   1209  C CA  . PHE A 1 266 ? 166.531 165.054 147.064 1.00 48.86  ? 266 PHE A CA  1 
ATOM   1210  C C   . PHE A 1 266 ? 165.621 164.631 145.921 1.00 52.70  ? 266 PHE A C   1 
ATOM   1211  O O   . PHE A 1 266 ? 166.069 164.437 144.788 1.00 58.22  ? 266 PHE A O   1 
ATOM   1212  C CB  . PHE A 1 266 ? 166.614 166.588 147.143 1.00 50.31  ? 266 PHE A CB  1 
ATOM   1213  C CG  . PHE A 1 266 ? 167.154 167.243 145.901 1.00 46.86  ? 266 PHE A CG  1 
ATOM   1214  C CD1 . PHE A 1 266 ? 166.298 167.681 144.903 1.00 45.71  ? 266 PHE A CD1 1 
ATOM   1215  C CD2 . PHE A 1 266 ? 168.514 167.442 145.743 1.00 52.64  ? 266 PHE A CD2 1 
ATOM   1216  C CE1 . PHE A 1 266 ? 166.790 168.291 143.765 1.00 45.28  ? 266 PHE A CE1 1 
ATOM   1217  C CE2 . PHE A 1 266 ? 169.013 168.053 144.608 1.00 50.75  ? 266 PHE A CE2 1 
ATOM   1218  C CZ  . PHE A 1 266 ? 168.150 168.479 143.618 1.00 46.15  ? 266 PHE A CZ  1 
ATOM   1219  N N   . ALA A 1 267 ? 164.337 164.486 146.234 1.00 45.87  ? 267 ALA A N   1 
ATOM   1220  C CA  . ALA A 1 267 ? 163.335 164.070 145.266 1.00 47.96  ? 267 ALA A CA  1 
ATOM   1221  C C   . ALA A 1 267 ? 162.159 165.033 145.300 1.00 56.32  ? 267 ALA A C   1 
ATOM   1222  O O   . ALA A 1 267 ? 161.730 165.466 146.374 1.00 60.32  ? 267 ALA A O   1 
ATOM   1223  C CB  . ALA A 1 267 ? 162.851 162.643 145.542 1.00 59.97  ? 267 ALA A CB  1 
ATOM   1224  N N   . THR A 1 268 ? 161.643 165.363 144.120 1.00 62.05  ? 268 THR A N   1 
ATOM   1225  C CA  . THR A 1 268 ? 160.507 166.262 144.004 1.00 65.22  ? 268 THR A CA  1 
ATOM   1226  C C   . THR A 1 268 ? 159.206 165.502 144.256 1.00 71.94  ? 268 THR A C   1 
ATOM   1227  O O   . THR A 1 268 ? 159.199 164.310 144.574 1.00 71.18  ? 268 THR A O   1 
ATOM   1228  C CB  . THR A 1 268 ? 160.494 166.927 142.630 1.00 60.64  ? 268 THR A CB  1 
ATOM   1229  O OG1 . THR A 1 268 ? 160.471 165.919 141.613 1.00 64.12  ? 268 THR A OG1 1 
ATOM   1230  C CG2 . THR A 1 268 ? 161.731 167.791 142.446 1.00 66.01  ? 268 THR A CG2 1 
ATOM   1231  N N   . SER A 1 269 ? 158.082 166.210 144.117 1.00 81.71  ? 269 SER A N   1 
ATOM   1232  C CA  . SER A 1 269 ? 156.781 165.567 144.268 1.00 81.53  ? 269 SER A CA  1 
ATOM   1233  C C   . SER A 1 269 ? 156.563 164.509 143.193 1.00 83.71  ? 269 SER A C   1 
ATOM   1234  O O   . SER A 1 269 ? 156.027 163.430 143.472 1.00 87.71  ? 269 SER A O   1 
ATOM   1235  C CB  . SER A 1 269 ? 155.668 166.614 144.227 1.00 83.38  ? 269 SER A CB  1 
ATOM   1236  O OG  . SER A 1 269 ? 155.817 167.557 145.274 1.00 83.79  ? 269 SER A OG  1 
ATOM   1237  N N   . THR A 1 270 ? 156.972 164.799 141.960 1.00 80.69  ? 270 THR A N   1 
ATOM   1238  C CA  . THR A 1 270 ? 156.866 163.836 140.877 1.00 78.66  ? 270 THR A CA  1 
ATOM   1239  C C   . THR A 1 270 ? 157.969 162.786 140.997 1.00 79.02  ? 270 THR A C   1 
ATOM   1240  O O   . THR A 1 270 ? 158.757 162.773 141.947 1.00 76.30  ? 270 THR A O   1 
ATOM   1241  C CB  . THR A 1 270 ? 156.926 164.544 139.524 1.00 81.74  ? 270 THR A CB  1 
ATOM   1242  O OG1 . THR A 1 270 ? 156.898 163.572 138.472 1.00 91.93  ? 270 THR A OG1 1 
ATOM   1243  C CG2 . THR A 1 270 ? 158.194 165.372 139.409 1.00 79.17  ? 270 THR A CG2 1 
ATOM   1244  N N   . GLY A 1 271 ? 158.028 161.891 140.015 1.00 84.16  ? 271 GLY A N   1 
ATOM   1245  C CA  . GLY A 1 271 ? 158.995 160.812 140.041 1.00 85.45  ? 271 GLY A CA  1 
ATOM   1246  C C   . GLY A 1 271 ? 160.369 161.203 139.539 1.00 86.91  ? 271 GLY A C   1 
ATOM   1247  O O   . GLY A 1 271 ? 160.831 160.689 138.516 1.00 86.47  ? 271 GLY A O   1 
ATOM   1248  N N   . ASP A 1 272 ? 161.036 162.109 140.251 1.00 83.21  ? 272 ASP A N   1 
ATOM   1249  C CA  . ASP A 1 272 ? 162.382 162.542 139.895 1.00 79.12  ? 272 ASP A CA  1 
ATOM   1250  C C   . ASP A 1 272 ? 163.288 162.366 141.103 1.00 76.84  ? 272 ASP A C   1 
ATOM   1251  O O   . ASP A 1 272 ? 163.046 162.966 142.154 1.00 80.75  ? 272 ASP A O   1 
ATOM   1252  C CB  . ASP A 1 272 ? 162.393 164.000 139.424 1.00 79.31  ? 272 ASP A CB  1 
ATOM   1253  C CG  . ASP A 1 272 ? 161.647 164.196 138.119 1.00 82.56  ? 272 ASP A CG  1 
ATOM   1254  O OD1 . ASP A 1 272 ? 161.592 163.242 137.315 1.00 85.69  ? 272 ASP A OD1 1 
ATOM   1255  O OD2 . ASP A 1 272 ? 161.119 165.306 137.895 1.00 80.36  ? 272 ASP A OD2 1 
ATOM   1256  N N   . VAL A 1 273 ? 164.324 161.545 140.952 1.00 73.13  ? 273 VAL A N   1 
ATOM   1257  C CA  . VAL A 1 273 ? 165.303 161.296 142.004 1.00 75.94  ? 273 VAL A CA  1 
ATOM   1258  C C   . VAL A 1 273 ? 166.684 161.609 141.450 1.00 83.56  ? 273 VAL A C   1 
ATOM   1259  O O   . VAL A 1 273 ? 167.054 161.115 140.379 1.00 80.18  ? 273 VAL A O   1 
ATOM   1260  C CB  . VAL A 1 273 ? 165.242 159.845 142.517 1.00 73.62  ? 273 VAL A CB  1 
ATOM   1261  C CG1 . VAL A 1 273 ? 166.243 159.638 143.643 1.00 71.68  ? 273 VAL A CG1 1 
ATOM   1262  C CG2 . VAL A 1 273 ? 163.835 159.501 142.977 1.00 76.21  ? 273 VAL A CG2 1 
ATOM   1263  N N   . VAL A 1 274 ? 167.443 162.427 142.175 1.00 77.36  ? 274 VAL A N   1 
ATOM   1264  C CA  . VAL A 1 274 ? 168.779 162.838 141.764 1.00 71.80  ? 274 VAL A CA  1 
ATOM   1265  C C   . VAL A 1 274 ? 169.751 162.554 142.900 1.00 75.57  ? 274 VAL A C   1 
ATOM   1266  O O   . VAL A 1 274 ? 169.433 162.773 144.074 1.00 74.33  ? 274 VAL A O   1 
ATOM   1267  C CB  . VAL A 1 274 ? 168.820 164.329 141.364 1.00 64.86  ? 274 VAL A CB  1 
ATOM   1268  C CG1 . VAL A 1 274 ? 167.965 164.567 140.134 1.00 68.19  ? 274 VAL A CG1 1 
ATOM   1269  C CG2 . VAL A 1 274 ? 168.343 165.203 142.507 1.00 65.72  ? 274 VAL A CG2 1 
ATOM   1270  N N   . ASP A 1 275 ? 170.929 162.045 142.552 1.00 78.69  ? 275 ASP A N   1 
ATOM   1271  C CA  . ASP A 1 275 ? 171.966 161.739 143.538 1.00 72.52  ? 275 ASP A CA  1 
ATOM   1272  C C   . ASP A 1 275 ? 172.929 162.909 143.719 1.00 75.45  ? 275 ASP A C   1 
ATOM   1273  O O   . ASP A 1 275 ? 174.147 162.760 143.630 1.00 83.14  ? 275 ASP A O   1 
ATOM   1274  C CB  . ASP A 1 275 ? 172.711 160.474 143.130 1.00 73.79  ? 275 ASP A CB  1 
ATOM   1275  C CG  . ASP A 1 275 ? 171.797 159.270 143.019 1.00 80.12  ? 275 ASP A CG  1 
ATOM   1276  O OD1 . ASP A 1 275 ? 170.789 159.219 143.754 1.00 80.76  ? 275 ASP A OD1 1 
ATOM   1277  O OD2 . ASP A 1 275 ? 172.087 158.375 142.198 1.00 82.13  ? 275 ASP A OD2 1 
ATOM   1278  N N   . ILE A 1 276 ? 172.379 164.093 143.977 1.00 60.59  ? 276 ILE A N   1 
ATOM   1279  C CA  . ILE A 1 276 ? 173.167 165.304 144.173 1.00 58.02  ? 276 ILE A CA  1 
ATOM   1280  C C   . ILE A 1 276 ? 172.655 166.021 145.412 1.00 54.11  ? 276 ILE A C   1 
ATOM   1281  O O   . ILE A 1 276 ? 171.445 166.200 145.583 1.00 60.91  ? 276 ILE A O   1 
ATOM   1282  C CB  . ILE A 1 276 ? 173.107 166.231 142.941 1.00 52.96  ? 276 ILE A CB  1 
ATOM   1283  C CG1 . ILE A 1 276 ? 173.769 165.562 141.737 1.00 59.47  ? 276 ILE A CG1 1 
ATOM   1284  C CG2 . ILE A 1 276 ? 173.770 167.567 143.237 1.00 48.64  ? 276 ILE A CG2 1 
ATOM   1285  C CD1 . ILE A 1 276 ? 173.711 166.387 140.477 1.00 66.98  ? 276 ILE A CD1 1 
ATOM   1286  N N   . SER A 1 277 ? 173.576 166.425 146.279 1.00 51.02  ? 277 SER A N   1 
ATOM   1287  C CA  . SER A 1 277 ? 173.194 167.199 147.448 1.00 46.94  ? 277 SER A CA  1 
ATOM   1288  C C   . SER A 1 277 ? 172.673 168.567 147.012 1.00 50.54  ? 277 SER A C   1 
ATOM   1289  O O   . SER A 1 277 ? 173.233 169.183 146.097 1.00 59.24  ? 277 SER A O   1 
ATOM   1290  C CB  . SER A 1 277 ? 174.381 167.367 148.396 1.00 61.38  ? 277 SER A CB  1 
ATOM   1291  O OG  . SER A 1 277 ? 174.017 168.117 149.543 1.00 55.94  ? 277 SER A OG  1 
ATOM   1292  N N   . PRO A 1 278 ? 171.603 169.069 147.636 1.00 53.33  ? 278 PRO A N   1 
ATOM   1293  C CA  . PRO A 1 278 ? 171.086 170.394 147.257 1.00 55.02  ? 278 PRO A CA  1 
ATOM   1294  C C   . PRO A 1 278 ? 172.050 171.533 147.542 1.00 60.44  ? 278 PRO A C   1 
ATOM   1295  O O   . PRO A 1 278 ? 171.888 172.614 146.961 1.00 67.65  ? 278 PRO A O   1 
ATOM   1296  C CB  . PRO A 1 278 ? 169.807 170.525 148.095 1.00 48.08  ? 278 PRO A CB  1 
ATOM   1297  C CG  . PRO A 1 278 ? 170.029 169.619 149.261 1.00 49.81  ? 278 PRO A CG  1 
ATOM   1298  C CD  . PRO A 1 278 ? 170.829 168.463 148.732 1.00 54.01  ? 278 PRO A CD  1 
ATOM   1299  N N   . PHE A 1 279 ? 173.042 171.331 148.411 1.00 61.01  ? 279 PHE A N   1 
ATOM   1300  C CA  . PHE A 1 279 ? 173.971 172.384 148.788 1.00 54.79  ? 279 PHE A CA  1 
ATOM   1301  C C   . PHE A 1 279 ? 175.329 172.272 148.112 1.00 56.23  ? 279 PHE A C   1 
ATOM   1302  O O   . PHE A 1 279 ? 176.152 173.181 148.266 1.00 62.71  ? 279 PHE A O   1 
ATOM   1303  C CB  . PHE A 1 279 ? 174.162 172.394 150.311 1.00 59.65  ? 279 PHE A CB  1 
ATOM   1304  C CG  . PHE A 1 279 ? 172.914 172.062 151.072 1.00 55.21  ? 279 PHE A CG  1 
ATOM   1305  C CD1 . PHE A 1 279 ? 171.860 172.957 151.122 1.00 55.60  ? 279 PHE A CD1 1 
ATOM   1306  C CD2 . PHE A 1 279 ? 172.791 170.851 151.732 1.00 59.02  ? 279 PHE A CD2 1 
ATOM   1307  C CE1 . PHE A 1 279 ? 170.708 172.653 151.817 1.00 59.84  ? 279 PHE A CE1 1 
ATOM   1308  C CE2 . PHE A 1 279 ? 171.642 170.542 152.430 1.00 68.72  ? 279 PHE A CE2 1 
ATOM   1309  C CZ  . PHE A 1 279 ? 170.599 171.444 152.472 1.00 64.75  ? 279 PHE A CZ  1 
ATOM   1310  N N   . TYR A 1 280 ? 175.589 171.190 147.380 1.00 60.17  ? 280 TYR A N   1 
ATOM   1311  C CA  . TYR A 1 280 ? 176.843 171.064 146.651 1.00 63.07  ? 280 TYR A CA  1 
ATOM   1312  C C   . TYR A 1 280 ? 176.929 172.130 145.568 1.00 75.54  ? 280 TYR A C   1 
ATOM   1313  O O   . TYR A 1 280 ? 175.980 172.337 144.806 1.00 80.93  ? 280 TYR A O   1 
ATOM   1314  C CB  . TYR A 1 280 ? 176.958 169.669 146.037 1.00 67.68  ? 280 TYR A CB  1 
ATOM   1315  C CG  . TYR A 1 280 ? 178.122 169.505 145.087 1.00 68.17  ? 280 TYR A CG  1 
ATOM   1316  C CD1 . TYR A 1 280 ? 179.418 169.366 145.563 1.00 70.28  ? 280 TYR A CD1 1 
ATOM   1317  C CD2 . TYR A 1 280 ? 177.923 169.481 143.714 1.00 64.45  ? 280 TYR A CD2 1 
ATOM   1318  C CE1 . TYR A 1 280 ? 180.484 169.215 144.697 1.00 70.42  ? 280 TYR A CE1 1 
ATOM   1319  C CE2 . TYR A 1 280 ? 178.983 169.330 142.840 1.00 63.13  ? 280 TYR A CE2 1 
ATOM   1320  C CZ  . TYR A 1 280 ? 180.260 169.196 143.337 1.00 68.56  ? 280 TYR A CZ  1 
ATOM   1321  O OH  . TYR A 1 280 ? 181.318 169.045 142.470 1.00 78.27  ? 280 TYR A OH  1 
ATOM   1322  N N   . ASN A 1 281 ? 178.072 172.811 145.499 1.00 78.15  ? 281 ASN A N   1 
ATOM   1323  C CA  . ASN A 1 281 ? 178.245 173.911 144.557 1.00 71.86  ? 281 ASN A CA  1 
ATOM   1324  C C   . ASN A 1 281 ? 179.616 173.843 143.895 1.00 72.37  ? 281 ASN A C   1 
ATOM   1325  O O   . ASN A 1 281 ? 180.200 174.866 143.523 1.00 77.05  ? 281 ASN A O   1 
ATOM   1326  C CB  . ASN A 1 281 ? 178.022 175.260 145.245 1.00 68.86  ? 281 ASN A CB  1 
ATOM   1327  C CG  . ASN A 1 281 ? 179.163 175.661 146.171 1.00 73.58  ? 281 ASN A CG  1 
ATOM   1328  O OD1 . ASN A 1 281 ? 179.967 174.831 146.598 1.00 71.65  ? 281 ASN A OD1 1 
ATOM   1329  N ND2 . ASN A 1 281 ? 179.222 176.958 146.485 1.00 82.19  ? 281 ASN A ND2 1 
ATOM   1330  N N   . GLY A 1 282 ? 180.138 172.632 143.721 1.00 75.04  ? 282 GLY A N   1 
ATOM   1331  C CA  . GLY A 1 282 ? 181.431 172.453 143.091 1.00 76.67  ? 282 GLY A CA  1 
ATOM   1332  C C   . GLY A 1 282 ? 182.579 172.380 144.076 1.00 79.82  ? 282 GLY A C   1 
ATOM   1333  O O   . GLY A 1 282 ? 183.359 171.423 144.060 1.00 80.08  ? 282 GLY A O   1 
ATOM   1334  N N   . THR A 1 283 ? 182.695 173.387 144.938 1.00 86.10  ? 283 THR A N   1 
ATOM   1335  C CA  . THR A 1 283 ? 183.754 173.435 145.936 1.00 87.36  ? 283 THR A CA  1 
ATOM   1336  C C   . THR A 1 283 ? 183.373 172.750 147.242 1.00 87.32  ? 283 THR A C   1 
ATOM   1337  O O   . THR A 1 283 ? 184.186 172.727 148.172 1.00 87.31  ? 283 THR A O   1 
ATOM   1338  C CB  . THR A 1 283 ? 184.149 174.889 146.220 1.00 87.15  ? 283 THR A CB  1 
ATOM   1339  O OG1 . THR A 1 283 ? 183.013 175.607 146.718 1.00 86.70  ? 283 THR A OG1 1 
ATOM   1340  C CG2 . THR A 1 283 ? 184.650 175.562 144.951 1.00 85.62  ? 283 THR A CG2 1 
ATOM   1341  N N   . ASN A 1 284 ? 182.166 172.194 147.336 1.00 85.48  ? 284 ASN A N   1 
ATOM   1342  C CA  . ASN A 1 284 ? 181.697 171.517 148.538 1.00 83.22  ? 284 ASN A CA  1 
ATOM   1343  C C   . ASN A 1 284 ? 181.641 170.003 148.350 1.00 89.23  ? 284 ASN A C   1 
ATOM   1344  O O   . ASN A 1 284 ? 180.748 169.337 148.878 1.00 92.41  ? 284 ASN A O   1 
ATOM   1345  C CB  . ASN A 1 284 ? 180.327 172.055 148.949 1.00 83.72  ? 284 ASN A CB  1 
ATOM   1346  C CG  . ASN A 1 284 ? 180.075 171.929 150.438 1.00 89.50  ? 284 ASN A CG  1 
ATOM   1347  O OD1 . ASN A 1 284 ? 181.004 171.988 151.242 1.00 91.25  ? 284 ASN A OD1 1 
ATOM   1348  N ND2 . ASN A 1 284 ? 178.812 171.756 150.812 1.00 88.33  ? 284 ASN A ND2 1 
ATOM   1349  N N   . ARG A 1 285 ? 182.592 169.451 147.592 1.00 75.99  ? 285 ARG A N   1 
ATOM   1350  C CA  . ARG A 1 285 ? 182.569 168.023 147.286 1.00 71.18  ? 285 ARG A CA  1 
ATOM   1351  C C   . ARG A 1 285 ? 182.765 167.177 148.538 1.00 72.13  ? 285 ARG A C   1 
ATOM   1352  O O   . ARG A 1 285 ? 182.090 166.156 148.718 1.00 70.29  ? 285 ARG A O   1 
ATOM   1353  C CB  . ARG A 1 285 ? 183.640 167.697 146.245 1.00 75.92  ? 285 ARG A CB  1 
ATOM   1354  C CG  . ARG A 1 285 ? 183.602 166.267 145.731 1.00 73.35  ? 285 ARG A CG  1 
ATOM   1355  C CD  . ARG A 1 285 ? 182.305 165.980 144.994 1.00 69.34  ? 285 ARG A CD  1 
ATOM   1356  N NE  . ARG A 1 285 ? 182.323 164.673 144.347 1.00 69.92  ? 285 ARG A NE  1 
ATOM   1357  C CZ  . ARG A 1 285 ? 181.919 163.548 144.920 1.00 73.77  ? 285 ARG A CZ  1 
ATOM   1358  N NH1 . ARG A 1 285 ? 181.458 163.530 146.160 1.00 74.83  ? 285 ARG A NH1 1 
ATOM   1359  N NH2 . ARG A 1 285 ? 181.979 162.411 144.232 1.00 74.40  ? 285 ARG A NH2 1 
ATOM   1360  N N   . ASN A 1 286 ? 183.685 167.581 149.415 1.00 85.73  ? 286 ASN A N   1 
ATOM   1361  C CA  . ASN A 1 286 ? 184.000 166.783 150.594 1.00 85.95  ? 286 ASN A CA  1 
ATOM   1362  C C   . ASN A 1 286 ? 182.949 166.896 151.691 1.00 84.58  ? 286 ASN A C   1 
ATOM   1363  O O   . ASN A 1 286 ? 182.935 166.060 152.601 1.00 83.96  ? 286 ASN A O   1 
ATOM   1364  C CB  . ASN A 1 286 ? 185.368 167.184 151.151 1.00 86.64  ? 286 ASN A CB  1 
ATOM   1365  C CG  . ASN A 1 286 ? 186.500 166.873 150.192 1.00 88.56  ? 286 ASN A CG  1 
ATOM   1366  O OD1 . ASN A 1 286 ? 186.419 165.933 149.402 1.00 83.66  ? 286 ASN A OD1 1 
ATOM   1367  N ND2 . ASN A 1 286 ? 187.565 167.664 150.258 1.00 87.71  ? 286 ASN A ND2 1 
ATOM   1368  N N   . ALA A 1 287 ? 182.075 167.901 151.631 1.00 75.29  ? 287 ALA A N   1 
ATOM   1369  C CA  . ALA A 1 287 ? 181.031 168.071 152.629 1.00 78.90  ? 287 ALA A CA  1 
ATOM   1370  C C   . ALA A 1 287 ? 179.629 167.825 152.091 1.00 79.62  ? 287 ALA A C   1 
ATOM   1371  O O   . ALA A 1 287 ? 178.701 167.658 152.889 1.00 81.33  ? 287 ALA A O   1 
ATOM   1372  C CB  . ALA A 1 287 ? 181.099 169.480 153.237 1.00 78.15  ? 287 ALA A CB  1 
ATOM   1373  N N   . SER A 1 288 ? 179.449 167.800 150.772 1.00 76.19  ? 288 SER A N   1 
ATOM   1374  C CA  . SER A 1 288 ? 178.150 167.537 150.168 1.00 71.13  ? 288 SER A CA  1 
ATOM   1375  C C   . SER A 1 288 ? 178.300 166.433 149.135 1.00 71.71  ? 288 SER A C   1 
ATOM   1376  O O   . SER A 1 288 ? 179.240 166.452 148.335 1.00 79.03  ? 288 SER A O   1 
ATOM   1377  C CB  . SER A 1 288 ? 177.572 168.800 149.520 1.00 72.58  ? 288 SER A CB  1 
ATOM   1378  O OG  . SER A 1 288 ? 177.371 169.820 150.482 1.00 78.67  ? 288 SER A OG  1 
ATOM   1379  N N   . TYR A 1 289 ? 177.377 165.476 149.157 1.00 65.32  ? 289 TYR A N   1 
ATOM   1380  C CA  . TYR A 1 289 ? 177.455 164.333 148.260 1.00 63.96  ? 289 TYR A CA  1 
ATOM   1381  C C   . TYR A 1 289 ? 177.184 164.748 146.818 1.00 56.55  ? 289 TYR A C   1 
ATOM   1382  O O   . TYR A 1 289 ? 176.402 165.661 146.543 1.00 57.86  ? 289 TYR A O   1 
ATOM   1383  C CB  . TYR A 1 289 ? 176.461 163.253 148.690 1.00 67.25  ? 289 TYR A CB  1 
ATOM   1384  C CG  . TYR A 1 289 ? 176.526 161.990 147.863 1.00 71.80  ? 289 TYR A CG  1 
ATOM   1385  C CD1 . TYR A 1 289 ? 177.498 161.028 148.105 1.00 69.85  ? 289 TYR A CD1 1 
ATOM   1386  C CD2 . TYR A 1 289 ? 175.612 161.755 146.844 1.00 67.79  ? 289 TYR A CD2 1 
ATOM   1387  C CE1 . TYR A 1 289 ? 177.560 159.870 147.353 1.00 66.92  ? 289 TYR A CE1 1 
ATOM   1388  C CE2 . TYR A 1 289 ? 175.666 160.601 146.087 1.00 68.51  ? 289 TYR A CE2 1 
ATOM   1389  C CZ  . TYR A 1 289 ? 176.642 159.662 146.346 1.00 69.94  ? 289 TYR A CZ  1 
ATOM   1390  O OH  . TYR A 1 289 ? 176.700 158.511 145.595 1.00 69.98  ? 289 TYR A OH  1 
ATOM   1391  N N   . PHE A 1 290 ? 177.850 164.060 145.890 1.00 61.33  ? 290 PHE A N   1 
ATOM   1392  C CA  . PHE A 1 290 ? 177.657 164.300 144.460 1.00 66.09  ? 290 PHE A CA  1 
ATOM   1393  C C   . PHE A 1 290 ? 177.933 162.983 143.740 1.00 67.74  ? 290 PHE A C   1 
ATOM   1394  O O   . PHE A 1 290 ? 179.092 162.650 143.474 1.00 73.28  ? 290 PHE A O   1 
ATOM   1395  C CB  . PHE A 1 290 ? 178.564 165.417 143.962 1.00 65.90  ? 290 PHE A CB  1 
ATOM   1396  C CG  . PHE A 1 290 ? 178.455 165.676 142.488 1.00 63.27  ? 290 PHE A CG  1 
ATOM   1397  C CD1 . PHE A 1 290 ? 177.378 166.376 141.972 1.00 64.29  ? 290 PHE A CD1 1 
ATOM   1398  C CD2 . PHE A 1 290 ? 179.434 165.226 141.618 1.00 69.63  ? 290 PHE A CD2 1 
ATOM   1399  C CE1 . PHE A 1 290 ? 177.276 166.618 140.616 1.00 64.86  ? 290 PHE A CE1 1 
ATOM   1400  C CE2 . PHE A 1 290 ? 179.338 165.466 140.261 1.00 69.88  ? 290 PHE A CE2 1 
ATOM   1401  C CZ  . PHE A 1 290 ? 178.258 166.162 139.760 1.00 67.98  ? 290 PHE A CZ  1 
ATOM   1402  N N   . GLY A 1 291 ? 176.870 162.244 143.430 1.00 73.27  ? 291 GLY A N   1 
ATOM   1403  C CA  . GLY A 1 291 ? 177.014 160.941 142.812 1.00 78.63  ? 291 GLY A CA  1 
ATOM   1404  C C   . GLY A 1 291 ? 176.655 160.907 141.341 1.00 79.69  ? 291 GLY A C   1 
ATOM   1405  O O   . GLY A 1 291 ? 176.923 159.916 140.656 1.00 85.19  ? 291 GLY A O   1 
ATOM   1406  N N   . GLU A 1 292 ? 176.046 161.979 140.844 1.00 80.30  ? 292 GLU A N   1 
ATOM   1407  C CA  . GLU A 1 292 ? 175.691 162.050 139.437 1.00 80.85  ? 292 GLU A CA  1 
ATOM   1408  C C   . GLU A 1 292 ? 176.902 162.459 138.600 1.00 82.44  ? 292 GLU A C   1 
ATOM   1409  O O   . GLU A 1 292 ? 177.946 162.863 139.119 1.00 82.40  ? 292 GLU A O   1 
ATOM   1410  C CB  . GLU A 1 292 ? 174.537 163.028 139.221 1.00 81.44  ? 292 GLU A CB  1 
ATOM   1411  C CG  . GLU A 1 292 ? 173.208 162.567 139.802 1.00 83.75  ? 292 GLU A CG  1 
ATOM   1412  C CD  . GLU A 1 292 ? 172.582 161.434 139.011 1.00 92.07  ? 292 GLU A CD  1 
ATOM   1413  O OE1 . GLU A 1 292 ? 173.003 161.203 137.858 1.00 92.12  ? 292 GLU A OE1 1 
ATOM   1414  O OE2 . GLU A 1 292 ? 171.664 160.774 139.543 1.00 92.88  ? 292 GLU A OE2 1 
ATOM   1415  N N   . ASN A 1 293 ? 176.752 162.338 137.284 1.00 78.26  ? 293 ASN A N   1 
ATOM   1416  C CA  . ASN A 1 293 ? 177.830 162.695 136.373 1.00 79.23  ? 293 ASN A CA  1 
ATOM   1417  C C   . ASN A 1 293 ? 178.104 164.193 136.434 1.00 79.00  ? 293 ASN A C   1 
ATOM   1418  O O   . ASN A 1 293 ? 177.181 165.011 136.458 1.00 79.72  ? 293 ASN A O   1 
ATOM   1419  C CB  . ASN A 1 293 ? 177.472 162.279 134.945 1.00 78.20  ? 293 ASN A CB  1 
ATOM   1420  C CG  . ASN A 1 293 ? 178.678 162.245 134.023 1.00 80.45  ? 293 ASN A CG  1 
ATOM   1421  O OD1 . ASN A 1 293 ? 179.656 162.964 134.228 1.00 83.50  ? 293 ASN A OD1 1 
ATOM   1422  N ND2 . ASN A 1 293 ? 178.611 161.406 132.996 1.00 81.38  ? 293 ASN A ND2 1 
ATOM   1423  N N   . ALA A 1 294 ? 179.391 164.549 136.462 1.00 70.69  ? 294 ALA A N   1 
ATOM   1424  C CA  . ALA A 1 294 ? 179.774 165.955 136.500 1.00 69.22  ? 294 ALA A CA  1 
ATOM   1425  C C   . ALA A 1 294 ? 179.520 166.660 135.175 1.00 70.45  ? 294 ALA A C   1 
ATOM   1426  O O   . ALA A 1 294 ? 179.447 167.894 135.148 1.00 72.77  ? 294 ALA A O   1 
ATOM   1427  C CB  . ALA A 1 294 ? 181.247 166.090 136.888 1.00 70.27  ? 294 ALA A CB  1 
ATOM   1428  N N   . ASP A 1 295 ? 179.392 165.909 134.079 1.00 80.76  ? 295 ASP A N   1 
ATOM   1429  C CA  . ASP A 1 295 ? 179.117 166.526 132.785 1.00 85.03  ? 295 ASP A CA  1 
ATOM   1430  C C   . ASP A 1 295 ? 177.735 167.167 132.763 1.00 83.18  ? 295 ASP A C   1 
ATOM   1431  O O   . ASP A 1 295 ? 177.551 168.246 132.188 1.00 82.97  ? 295 ASP A O   1 
ATOM   1432  C CB  . ASP A 1 295 ? 179.245 165.483 131.674 1.00 86.39  ? 295 ASP A CB  1 
ATOM   1433  C CG  . ASP A 1 295 ? 179.186 166.096 130.286 1.00 93.11  ? 295 ASP A CG  1 
ATOM   1434  O OD1 . ASP A 1 295 ? 179.319 167.332 130.170 1.00 93.70  ? 295 ASP A OD1 1 
ATOM   1435  O OD2 . ASP A 1 295 ? 179.006 165.338 129.310 1.00 92.75  ? 295 ASP A OD2 1 
ATOM   1436  N N   . LYS A 1 296 ? 176.753 166.521 133.386 1.00 67.50  ? 296 LYS A N   1 
ATOM   1437  C CA  . LYS A 1 296 ? 175.373 166.986 133.365 1.00 62.57  ? 296 LYS A CA  1 
ATOM   1438  C C   . LYS A 1 296 ? 175.066 168.006 134.454 1.00 62.20  ? 296 LYS A C   1 
ATOM   1439  O O   . LYS A 1 296 ? 173.934 168.494 134.520 1.00 72.62  ? 296 LYS A O   1 
ATOM   1440  C CB  . LYS A 1 296 ? 174.416 165.797 133.496 1.00 71.28  ? 296 LYS A CB  1 
ATOM   1441  C CG  . LYS A 1 296 ? 174.603 164.726 132.435 1.00 66.19  ? 296 LYS A CG  1 
ATOM   1442  C CD  . LYS A 1 296 ? 174.367 165.281 131.041 1.00 66.39  ? 296 LYS A CD  1 
ATOM   1443  C CE  . LYS A 1 296 ? 174.512 164.196 129.986 1.00 69.17  ? 296 LYS A CE  1 
ATOM   1444  N NZ  . LYS A 1 296 ? 175.863 163.571 130.018 1.00 70.97  ? 296 LYS A NZ  1 
ATOM   1445  N N   . PHE A 1 297 ? 176.032 168.340 135.304 1.00 52.86  ? 297 PHE A N   1 
ATOM   1446  C CA  . PHE A 1 297 ? 175.820 169.259 136.415 1.00 53.60  ? 297 PHE A CA  1 
ATOM   1447  C C   . PHE A 1 297 ? 176.539 170.572 136.138 1.00 57.91  ? 297 PHE A C   1 
ATOM   1448  O O   . PHE A 1 297 ? 177.719 170.573 135.771 1.00 65.22  ? 297 PHE A O   1 
ATOM   1449  C CB  . PHE A 1 297 ? 176.312 168.646 137.726 1.00 52.02  ? 297 PHE A CB  1 
ATOM   1450  C CG  . PHE A 1 297 ? 175.958 169.450 138.941 1.00 41.15  ? 297 PHE A CG  1 
ATOM   1451  C CD1 . PHE A 1 297 ? 174.639 169.576 139.341 1.00 40.75  ? 297 PHE A CD1 1 
ATOM   1452  C CD2 . PHE A 1 297 ? 176.942 170.071 139.689 1.00 53.37  ? 297 PHE A CD2 1 
ATOM   1453  C CE1 . PHE A 1 297 ? 174.308 170.312 140.461 1.00 49.23  ? 297 PHE A CE1 1 
ATOM   1454  C CE2 . PHE A 1 297 ? 176.617 170.807 140.810 1.00 55.93  ? 297 PHE A CE2 1 
ATOM   1455  C CZ  . PHE A 1 297 ? 175.297 170.927 141.196 1.00 52.89  ? 297 PHE A CZ  1 
ATOM   1456  N N   . PHE A 1 298 ? 175.827 171.684 136.314 1.00 49.38  ? 298 PHE A N   1 
ATOM   1457  C CA  . PHE A 1 298 ? 176.369 173.009 136.053 1.00 50.62  ? 298 PHE A CA  1 
ATOM   1458  C C   . PHE A 1 298 ? 176.012 173.958 137.189 1.00 51.17  ? 298 PHE A C   1 
ATOM   1459  O O   . PHE A 1 298 ? 174.964 173.825 137.828 1.00 60.45  ? 298 PHE A O   1 
ATOM   1460  C CB  . PHE A 1 298 ? 175.854 173.576 134.724 1.00 50.36  ? 298 PHE A CB  1 
ATOM   1461  C CG  . PHE A 1 298 ? 176.357 172.839 133.516 1.00 58.52  ? 298 PHE A CG  1 
ATOM   1462  C CD1 . PHE A 1 298 ? 177.567 173.181 132.935 1.00 63.95  ? 298 PHE A CD1 1 
ATOM   1463  C CD2 . PHE A 1 298 ? 175.620 171.807 132.960 1.00 49.98  ? 298 PHE A CD2 1 
ATOM   1464  C CE1 . PHE A 1 298 ? 178.033 172.507 131.823 1.00 60.59  ? 298 PHE A CE1 1 
ATOM   1465  C CE2 . PHE A 1 298 ? 176.082 171.129 131.847 1.00 60.35  ? 298 PHE A CE2 1 
ATOM   1466  C CZ  . PHE A 1 298 ? 177.290 171.480 131.279 1.00 65.75  ? 298 PHE A CZ  1 
ATOM   1467  N N   . ILE A 1 299 ? 176.896 174.924 137.424 1.00 47.69  ? 299 ILE A N   1 
ATOM   1468  C CA  . ILE A 1 299 ? 176.730 175.939 138.458 1.00 49.72  ? 299 ILE A CA  1 
ATOM   1469  C C   . ILE A 1 299 ? 176.836 177.306 137.798 1.00 64.00  ? 299 ILE A C   1 
ATOM   1470  O O   . ILE A 1 299 ? 177.763 177.549 137.016 1.00 70.80  ? 299 ILE A O   1 
ATOM   1471  C CB  . ILE A 1 299 ? 177.781 175.790 139.572 1.00 53.57  ? 299 ILE A CB  1 
ATOM   1472  C CG1 . ILE A 1 299 ? 177.632 174.439 140.270 1.00 54.16  ? 299 ILE A CG1 1 
ATOM   1473  C CG2 . ILE A 1 299 ? 177.659 176.919 140.578 1.00 50.78  ? 299 ILE A CG2 1 
ATOM   1474  C CD1 . ILE A 1 299 ? 176.332 174.292 141.010 1.00 53.29  ? 299 ILE A CD1 1 
ATOM   1475  N N   . PHE A 1 300 ? 175.894 178.195 138.108 1.00 61.86  ? 300 PHE A N   1 
ATOM   1476  C CA  . PHE A 1 300 ? 175.880 179.536 137.531 1.00 60.39  ? 300 PHE A CA  1 
ATOM   1477  C C   . PHE A 1 300 ? 175.767 180.567 138.646 1.00 62.50  ? 300 PHE A C   1 
ATOM   1478  O O   . PHE A 1 300 ? 174.774 180.552 139.402 1.00 60.78  ? 300 PHE A O   1 
ATOM   1479  C CB  . PHE A 1 300 ? 174.734 179.686 136.527 1.00 50.65  ? 300 PHE A CB  1 
ATOM   1480  C CG  . PHE A 1 300 ? 174.975 178.976 135.227 1.00 53.40  ? 300 PHE A CG  1 
ATOM   1481  C CD1 . PHE A 1 300 ? 175.441 179.668 134.122 1.00 63.51  ? 300 PHE A CD1 1 
ATOM   1482  C CD2 . PHE A 1 300 ? 174.746 177.616 135.112 1.00 52.79  ? 300 PHE A CD2 1 
ATOM   1483  C CE1 . PHE A 1 300 ? 175.667 179.017 132.924 1.00 65.57  ? 300 PHE A CE1 1 
ATOM   1484  C CE2 . PHE A 1 300 ? 174.972 176.960 133.919 1.00 59.82  ? 300 PHE A CE2 1 
ATOM   1485  C CZ  . PHE A 1 300 ? 175.432 177.661 132.823 1.00 59.77  ? 300 PHE A CZ  1 
ATOM   1486  N N   . PRO A 1 301 ? 176.745 181.455 138.803 1.00 64.92  ? 301 PRO A N   1 
ATOM   1487  C CA  . PRO A 1 301 ? 176.632 182.533 139.787 1.00 58.90  ? 301 PRO A CA  1 
ATOM   1488  C C   . PRO A 1 301 ? 175.963 183.772 139.206 1.00 64.43  ? 301 PRO A C   1 
ATOM   1489  O O   . PRO A 1 301 ? 176.039 184.053 138.008 1.00 71.79  ? 301 PRO A O   1 
ATOM   1490  C CB  . PRO A 1 301 ? 178.096 182.821 140.145 1.00 63.58  ? 301 PRO A CB  1 
ATOM   1491  C CG  . PRO A 1 301 ? 178.830 182.528 138.879 1.00 68.73  ? 301 PRO A CG  1 
ATOM   1492  C CD  . PRO A 1 301 ? 178.089 181.396 138.201 1.00 67.59  ? 301 PRO A CD  1 
ATOM   1493  N N   . ASN A 1 302 ? 175.307 184.517 140.096 1.00 66.86  ? 302 ASN A N   1 
ATOM   1494  C CA  . ASN A 1 302 ? 174.581 185.736 139.736 1.00 69.46  ? 302 ASN A CA  1 
ATOM   1495  C C   . ASN A 1 302 ? 173.585 185.468 138.610 1.00 70.85  ? 302 ASN A C   1 
ATOM   1496  O O   . ASN A 1 302 ? 173.422 186.265 137.683 1.00 71.35  ? 302 ASN A O   1 
ATOM   1497  C CB  . ASN A 1 302 ? 175.545 186.859 139.349 1.00 75.61  ? 302 ASN A CB  1 
ATOM   1498  C CG  . ASN A 1 302 ? 176.578 187.142 140.420 1.00 78.93  ? 302 ASN A CG  1 
ATOM   1499  O OD1 . ASN A 1 302 ? 176.855 186.299 141.274 1.00 82.57  ? 302 ASN A OD1 1 
ATOM   1500  N ND2 . ASN A 1 302 ? 177.158 188.339 140.375 1.00 77.77  ? 302 ASN A ND2 1 
ATOM   1501  N N   . TYR A 1 303 ? 172.913 184.324 138.693 1.00 69.19  ? 303 TYR A N   1 
ATOM   1502  C CA  . TYR A 1 303 ? 172.017 183.873 137.639 1.00 64.97  ? 303 TYR A CA  1 
ATOM   1503  C C   . TYR A 1 303 ? 170.675 184.585 137.745 1.00 70.99  ? 303 TYR A C   1 
ATOM   1504  O O   . TYR A 1 303 ? 170.182 184.846 138.846 1.00 73.54  ? 303 TYR A O   1 
ATOM   1505  C CB  . TYR A 1 303 ? 171.816 182.358 137.701 1.00 62.91  ? 303 TYR A CB  1 
ATOM   1506  C CG  . TYR A 1 303 ? 171.181 181.779 136.457 1.00 56.27  ? 303 TYR A CG  1 
ATOM   1507  C CD1 . TYR A 1 303 ? 171.944 181.504 135.330 1.00 60.09  ? 303 TYR A CD1 1 
ATOM   1508  C CD2 . TYR A 1 303 ? 169.822 181.507 136.410 1.00 66.93  ? 303 TYR A CD2 1 
ATOM   1509  C CE1 . TYR A 1 303 ? 171.370 180.975 134.192 1.00 63.44  ? 303 TYR A CE1 1 
ATOM   1510  C CE2 . TYR A 1 303 ? 169.238 180.978 135.275 1.00 73.49  ? 303 TYR A CE2 1 
ATOM   1511  C CZ  . TYR A 1 303 ? 170.017 180.714 134.170 1.00 69.32  ? 303 TYR A CZ  1 
ATOM   1512  O OH  . TYR A 1 303 ? 169.441 180.186 133.038 1.00 64.42  ? 303 TYR A OH  1 
ATOM   1513  N N   . THR A 1 304 ? 170.087 184.892 136.593 1.00 66.24  ? 304 THR A N   1 
ATOM   1514  C CA  . THR A 1 304 ? 168.848 185.654 136.510 1.00 62.72  ? 304 THR A CA  1 
ATOM   1515  C C   . THR A 1 304 ? 167.706 184.708 136.164 1.00 59.49  ? 304 THR A C   1 
ATOM   1516  O O   . THR A 1 304 ? 167.790 183.964 135.181 1.00 59.33  ? 304 THR A O   1 
ATOM   1517  C CB  . THR A 1 304 ? 168.961 186.758 135.460 1.00 60.87  ? 304 THR A CB  1 
ATOM   1518  O OG1 . THR A 1 304 ? 168.663 186.219 134.167 1.00 61.38  ? 304 THR A OG1 1 
ATOM   1519  C CG2 . THR A 1 304 ? 170.374 187.319 135.442 1.00 60.89  ? 304 THR A CG2 1 
ATOM   1520  N N   . ILE A 1 305 ? 166.642 184.739 136.965 1.00 52.60  ? 305 ILE A N   1 
ATOM   1521  C CA  . ILE A 1 305 ? 165.459 183.920 136.726 1.00 54.63  ? 305 ILE A CA  1 
ATOM   1522  C C   . ILE A 1 305 ? 164.223 184.803 136.804 1.00 51.60  ? 305 ILE A C   1 
ATOM   1523  O O   . ILE A 1 305 ? 164.158 185.729 137.619 1.00 53.27  ? 305 ILE A O   1 
ATOM   1524  C CB  . ILE A 1 305 ? 165.351 182.744 137.723 1.00 54.59  ? 305 ILE A CB  1 
ATOM   1525  C CG1 . ILE A 1 305 ? 165.355 183.246 139.167 1.00 54.06  ? 305 ILE A CG1 1 
ATOM   1526  C CG2 . ILE A 1 305 ? 166.472 181.744 137.498 1.00 57.56  ? 305 ILE A CG2 1 
ATOM   1527  C CD1 . ILE A 1 305 ? 165.131 182.148 140.183 1.00 56.86  ? 305 ILE A CD1 1 
ATOM   1528  N N   . VAL A 1 306 ? 163.240 184.516 135.948 1.00 61.04  ? 306 VAL A N   1 
ATOM   1529  C CA  . VAL A 1 306 ? 162.003 185.286 135.953 1.00 53.39  ? 306 VAL A CA  1 
ATOM   1530  C C   . VAL A 1 306 ? 161.272 185.083 137.273 1.00 66.98  ? 306 VAL A C   1 
ATOM   1531  O O   . VAL A 1 306 ? 161.274 183.988 137.851 1.00 78.01  ? 306 VAL A O   1 
ATOM   1532  C CB  . VAL A 1 306 ? 161.117 184.886 134.762 1.00 60.87  ? 306 VAL A CB  1 
ATOM   1533  C CG1 . VAL A 1 306 ? 161.771 185.287 133.453 1.00 60.84  ? 306 VAL A CG1 1 
ATOM   1534  C CG2 . VAL A 1 306 ? 160.849 183.392 134.782 1.00 73.14  ? 306 VAL A CG2 1 
ATOM   1535  N N   . SER A 1 307 ? 160.653 186.156 137.769 1.00 67.97  ? 307 SER A N   1 
ATOM   1536  C CA  . SER A 1 307 ? 159.852 186.050 138.983 1.00 72.01  ? 307 SER A CA  1 
ATOM   1537  C C   . SER A 1 307 ? 158.566 185.269 138.746 1.00 74.38  ? 307 SER A C   1 
ATOM   1538  O O   . SER A 1 307 ? 158.203 184.419 139.566 1.00 78.91  ? 307 SER A O   1 
ATOM   1539  C CB  . SER A 1 307 ? 159.528 187.442 139.526 1.00 72.81  ? 307 SER A CB  1 
ATOM   1540  O OG  . SER A 1 307 ? 158.812 188.206 138.572 1.00 74.10  ? 307 SER A OG  1 
ATOM   1541  N N   . ASP A 1 308 ? 157.875 185.536 137.639 1.00 74.61  ? 308 ASP A N   1 
ATOM   1542  C CA  . ASP A 1 308 ? 156.646 184.836 137.278 1.00 77.67  ? 308 ASP A CA  1 
ATOM   1543  C C   . ASP A 1 308 ? 156.822 184.253 135.883 1.00 72.84  ? 308 ASP A C   1 
ATOM   1544  O O   . ASP A 1 308 ? 157.112 184.987 134.933 1.00 78.51  ? 308 ASP A O   1 
ATOM   1545  C CB  . ASP A 1 308 ? 155.438 185.773 137.327 1.00 85.21  ? 308 ASP A CB  1 
ATOM   1546  C CG  . ASP A 1 308 ? 155.091 186.208 138.738 1.00 89.23  ? 308 ASP A CG  1 
ATOM   1547  O OD1 . ASP A 1 308 ? 155.673 185.658 139.695 1.00 85.39  ? 308 ASP A OD1 1 
ATOM   1548  O OD2 . ASP A 1 308 ? 154.232 187.102 138.889 1.00 88.30  ? 308 ASP A OD2 1 
ATOM   1549  N N   . PHE A 1 309 ? 156.644 182.936 135.758 1.00 57.48  ? 309 PHE A N   1 
ATOM   1550  C CA  . PHE A 1 309 ? 156.736 182.294 134.453 1.00 55.00  ? 309 PHE A CA  1 
ATOM   1551  C C   . PHE A 1 309 ? 155.465 182.467 133.632 1.00 58.12  ? 309 PHE A C   1 
ATOM   1552  O O   . PHE A 1 309 ? 155.478 182.189 132.428 1.00 57.96  ? 309 PHE A O   1 
ATOM   1553  C CB  . PHE A 1 309 ? 157.040 180.803 134.618 1.00 57.83  ? 309 PHE A CB  1 
ATOM   1554  C CG  . PHE A 1 309 ? 158.435 180.513 135.098 1.00 63.31  ? 309 PHE A CG  1 
ATOM   1555  C CD1 . PHE A 1 309 ? 159.423 180.134 134.204 1.00 59.64  ? 309 PHE A CD1 1 
ATOM   1556  C CD2 . PHE A 1 309 ? 158.757 180.612 136.441 1.00 64.70  ? 309 PHE A CD2 1 
ATOM   1557  C CE1 . PHE A 1 309 ? 160.706 179.862 134.640 1.00 54.12  ? 309 PHE A CE1 1 
ATOM   1558  C CE2 . PHE A 1 309 ? 160.039 180.343 136.883 1.00 57.53  ? 309 PHE A CE2 1 
ATOM   1559  C CZ  . PHE A 1 309 ? 161.014 179.968 135.981 1.00 53.61  ? 309 PHE A CZ  1 
ATOM   1560  N N   . GLY A 1 310 ? 154.374 182.922 134.251 1.00 65.89  ? 310 GLY A N   1 
ATOM   1561  C CA  . GLY A 1 310 ? 153.099 182.966 133.557 1.00 65.87  ? 310 GLY A CA  1 
ATOM   1562  C C   . GLY A 1 310 ? 152.993 184.068 132.522 1.00 66.60  ? 310 GLY A C   1 
ATOM   1563  O O   . GLY A 1 310 ? 152.179 183.977 131.599 1.00 72.80  ? 310 GLY A O   1 
ATOM   1564  N N   . ARG A 1 311 ? 153.798 185.117 132.654 1.00 62.97  ? 311 ARG A N   1 
ATOM   1565  C CA  . ARG A 1 311 ? 153.722 186.254 131.750 1.00 61.69  ? 311 ARG A CA  1 
ATOM   1566  C C   . ARG A 1 311 ? 155.117 186.640 131.284 1.00 64.15  ? 311 ARG A C   1 
ATOM   1567  O O   . ARG A 1 311 ? 156.090 186.492 132.034 1.00 70.87  ? 311 ARG A O   1 
ATOM   1568  C CB  . ARG A 1 311 ? 153.046 187.460 132.423 1.00 60.51  ? 311 ARG A CB  1 
ATOM   1569  C CG  . ARG A 1 311 ? 153.674 187.873 133.743 1.00 64.19  ? 311 ARG A CG  1 
ATOM   1570  C CD  . ARG A 1 311 ? 152.817 188.898 134.474 1.00 67.09  ? 311 ARG A CD  1 
ATOM   1571  N NE  . ARG A 1 311 ? 151.557 188.332 134.942 1.00 66.78  ? 311 ARG A NE  1 
ATOM   1572  C CZ  . ARG A 1 311 ? 150.395 188.462 134.316 1.00 68.53  ? 311 ARG A CZ  1 
ATOM   1573  N NH1 . ARG A 1 311 ? 150.290 189.141 133.186 1.00 66.75  ? 311 ARG A NH1 1 
ATOM   1574  N NH2 . ARG A 1 311 ? 149.310 187.896 134.838 1.00 65.70  ? 311 ARG A NH2 1 
ATOM   1575  N N   . PRO A 1 312 ? 155.245 187.133 130.054 1.00 67.03  ? 312 PRO A N   1 
ATOM   1576  C CA  . PRO A 1 312 ? 156.561 187.536 129.549 1.00 68.20  ? 312 PRO A CA  1 
ATOM   1577  C C   . PRO A 1 312 ? 157.025 188.838 130.183 1.00 70.36  ? 312 PRO A C   1 
ATOM   1578  O O   . PRO A 1 312 ? 156.249 189.604 130.757 1.00 73.36  ? 312 PRO A O   1 
ATOM   1579  C CB  . PRO A 1 312 ? 156.326 187.699 128.045 1.00 67.72  ? 312 PRO A CB  1 
ATOM   1580  C CG  . PRO A 1 312 ? 154.885 188.064 127.942 1.00 70.19  ? 312 PRO A CG  1 
ATOM   1581  C CD  . PRO A 1 312 ? 154.190 187.299 129.039 1.00 73.88  ? 312 PRO A CD  1 
ATOM   1582  N N   . ASN A 1 313 ? 158.333 189.075 130.068 1.00 83.33  ? 313 ASN A N   1 
ATOM   1583  C CA  . ASN A 1 313 ? 158.992 190.272 130.587 1.00 80.99  ? 313 ASN A CA  1 
ATOM   1584  C C   . ASN A 1 313 ? 158.764 190.459 132.082 1.00 78.17  ? 313 ASN A C   1 
ATOM   1585  O O   . ASN A 1 313 ? 158.644 191.592 132.559 1.00 76.46  ? 313 ASN A O   1 
ATOM   1586  C CB  . ASN A 1 313 ? 158.545 191.528 129.830 1.00 78.93  ? 313 ASN A CB  1 
ATOM   1587  C CG  . ASN A 1 313 ? 158.645 191.369 128.329 1.00 84.64  ? 313 ASN A CG  1 
ATOM   1588  O OD1 . ASN A 1 313 ? 159.569 190.737 127.818 1.00 84.47  ? 313 ASN A OD1 1 
ATOM   1589  N ND2 . ASN A 1 313 ? 157.686 191.940 127.612 1.00 85.04  ? 313 ASN A ND2 1 
ATOM   1590  N N   . SER A 1 314 ? 158.700 189.364 132.835 1.00 66.62  ? 314 SER A N   1 
ATOM   1591  C CA  . SER A 1 314 ? 158.532 189.457 134.274 1.00 67.07  ? 314 SER A CA  1 
ATOM   1592  C C   . SER A 1 314 ? 159.818 189.961 134.925 1.00 70.88  ? 314 SER A C   1 
ATOM   1593  O O   . SER A 1 314 ? 160.881 190.032 134.301 1.00 70.98  ? 314 SER A O   1 
ATOM   1594  C CB  . SER A 1 314 ? 158.133 188.101 134.855 1.00 77.17  ? 314 SER A CB  1 
ATOM   1595  O OG  . SER A 1 314 ? 157.962 188.178 136.259 1.00 82.31  ? 314 SER A OG  1 
ATOM   1596  N N   . ALA A 1 315 ? 159.706 190.329 136.199 1.00 69.22  ? 315 ALA A N   1 
ATOM   1597  C CA  . ALA A 1 315 ? 160.864 190.798 136.946 1.00 67.84  ? 315 ALA A CA  1 
ATOM   1598  C C   . ALA A 1 315 ? 161.923 189.706 137.020 1.00 74.62  ? 315 ALA A C   1 
ATOM   1599  O O   . ALA A 1 315 ? 161.619 188.547 137.318 1.00 84.88  ? 315 ALA A O   1 
ATOM   1600  C CB  . ALA A 1 315 ? 160.446 191.228 138.351 1.00 70.29  ? 315 ALA A CB  1 
ATOM   1601  N N   . LEU A 1 316 ? 163.170 190.077 136.744 1.00 55.49  ? 316 LEU A N   1 
ATOM   1602  C CA  . LEU A 1 316 ? 164.285 189.133 136.728 1.00 59.64  ? 316 LEU A CA  1 
ATOM   1603  C C   . LEU A 1 316 ? 165.003 189.215 138.069 1.00 57.39  ? 316 LEU A C   1 
ATOM   1604  O O   . LEU A 1 316 ? 165.752 190.161 138.330 1.00 64.43  ? 316 LEU A O   1 
ATOM   1605  C CB  . LEU A 1 316 ? 165.235 189.425 135.571 1.00 57.58  ? 316 LEU A CB  1 
ATOM   1606  C CG  . LEU A 1 316 ? 164.668 189.363 134.152 1.00 54.31  ? 316 LEU A CG  1 
ATOM   1607  C CD1 . LEU A 1 316 ? 165.793 189.182 133.151 1.00 54.43  ? 316 LEU A CD1 1 
ATOM   1608  C CD2 . LEU A 1 316 ? 163.650 188.250 134.018 1.00 57.21  ? 316 LEU A CD2 1 
ATOM   1609  N N   . GLU A 1 317 ? 164.771 188.223 138.921 1.00 67.72  ? 317 GLU A N   1 
ATOM   1610  C CA  . GLU A 1 317 ? 165.472 188.139 140.189 1.00 70.12  ? 317 GLU A CA  1 
ATOM   1611  C C   . GLU A 1 317 ? 166.846 187.512 139.989 1.00 70.76  ? 317 GLU A C   1 
ATOM   1612  O O   . GLU A 1 317 ? 167.010 186.536 139.249 1.00 73.02  ? 317 GLU A O   1 
ATOM   1613  C CB  . GLU A 1 317 ? 164.665 187.322 141.198 1.00 72.96  ? 317 GLU A CB  1 
ATOM   1614  C CG  . GLU A 1 317 ? 163.215 187.763 141.340 1.00 69.75  ? 317 GLU A CG  1 
ATOM   1615  C CD  . GLU A 1 317 ? 163.075 189.150 141.939 1.00 78.75  ? 317 GLU A CD  1 
ATOM   1616  O OE1 . GLU A 1 317 ? 164.000 189.590 142.655 1.00 81.10  ? 317 GLU A OE1 1 
ATOM   1617  O OE2 . GLU A 1 317 ? 162.038 189.801 141.694 1.00 79.26  ? 317 GLU A OE2 1 
ATOM   1618  N N   . THR A 1 318 ? 167.840 188.086 140.660 1.00 72.52  ? 318 THR A N   1 
ATOM   1619  C CA  . THR A 1 318 ? 169.216 187.618 140.592 1.00 75.13  ? 318 THR A CA  1 
ATOM   1620  C C   . THR A 1 318 ? 169.530 186.793 141.832 1.00 80.53  ? 318 THR A C   1 
ATOM   1621  O O   . THR A 1 318 ? 169.209 187.199 142.954 1.00 80.07  ? 318 THR A O   1 
ATOM   1622  C CB  . THR A 1 318 ? 170.194 188.791 140.467 1.00 79.49  ? 318 THR A CB  1 
ATOM   1623  O OG1 . THR A 1 318 ? 171.528 188.336 140.726 1.00 82.41  ? 318 THR A OG1 1 
ATOM   1624  C CG2 . THR A 1 318 ? 169.835 189.904 141.443 1.00 80.36  ? 318 THR A CG2 1 
ATOM   1625  N N   . HIS A 1 319 ? 170.144 185.632 141.624 1.00 79.30  ? 319 HIS A N   1 
ATOM   1626  C CA  . HIS A 1 319 ? 170.500 184.720 142.699 1.00 75.66  ? 319 HIS A CA  1 
ATOM   1627  C C   . HIS A 1 319 ? 171.997 184.456 142.666 1.00 76.78  ? 319 HIS A C   1 
ATOM   1628  O O   . HIS A 1 319 ? 172.606 184.400 141.592 1.00 81.22  ? 319 HIS A O   1 
ATOM   1629  C CB  . HIS A 1 319 ? 169.721 183.406 142.588 1.00 76.46  ? 319 HIS A CB  1 
ATOM   1630  C CG  . HIS A 1 319 ? 168.250 183.560 142.814 1.00 82.47  ? 319 HIS A CG  1 
ATOM   1631  N ND1 . HIS A 1 319 ? 167.620 183.107 143.953 1.00 85.72  ? 319 HIS A ND1 1 
ATOM   1632  C CD2 . HIS A 1 319 ? 167.285 184.129 142.052 1.00 81.48  ? 319 HIS A CD2 1 
ATOM   1633  C CE1 . HIS A 1 319 ? 166.330 183.383 143.880 1.00 83.46  ? 319 HIS A CE1 1 
ATOM   1634  N NE2 . HIS A 1 319 ? 166.101 184.004 142.737 1.00 81.55  ? 319 HIS A NE2 1 
ATOM   1635  N N   . ARG A 1 320 ? 172.583 184.295 143.855 1.00 74.63  ? 320 ARG A N   1 
ATOM   1636  C CA  . ARG A 1 320 ? 174.033 184.189 143.964 1.00 80.10  ? 320 ARG A CA  1 
ATOM   1637  C C   . ARG A 1 320 ? 174.565 182.911 143.330 1.00 77.17  ? 320 ARG A C   1 
ATOM   1638  O O   . ARG A 1 320 ? 175.704 182.890 142.849 1.00 80.26  ? 320 ARG A O   1 
ATOM   1639  C CB  . ARG A 1 320 ? 174.453 184.265 145.433 1.00 79.76  ? 320 ARG A CB  1 
ATOM   1640  C CG  . ARG A 1 320 ? 173.778 183.237 146.326 1.00 77.71  ? 320 ARG A CG  1 
ATOM   1641  C CD  . ARG A 1 320 ? 174.252 183.358 147.764 1.00 79.76  ? 320 ARG A CD  1 
ATOM   1642  N NE  . ARG A 1 320 ? 175.688 183.139 147.885 1.00 80.80  ? 320 ARG A NE  1 
ATOM   1643  C CZ  . ARG A 1 320 ? 176.250 181.956 148.091 1.00 84.93  ? 320 ARG A CZ  1 
ATOM   1644  N NH1 . ARG A 1 320 ? 175.524 180.857 148.206 1.00 83.53  ? 320 ARG A NH1 1 
ATOM   1645  N NH2 . ARG A 1 320 ? 177.575 181.875 148.185 1.00 84.96  ? 320 ARG A NH2 1 
ATOM   1646  N N   . LEU A 1 321 ? 173.772 181.842 143.317 1.00 56.64  ? 321 LEU A N   1 
ATOM   1647  C CA  . LEU A 1 321 ? 174.254 180.557 142.817 1.00 59.37  ? 321 LEU A CA  1 
ATOM   1648  C C   . LEU A 1 321 ? 173.062 179.673 142.492 1.00 55.23  ? 321 LEU A C   1 
ATOM   1649  O O   . LEU A 1 321 ? 172.223 179.424 143.363 1.00 63.10  ? 321 LEU A O   1 
ATOM   1650  C CB  . LEU A 1 321 ? 175.159 179.887 143.849 1.00 62.64  ? 321 LEU A CB  1 
ATOM   1651  C CG  . LEU A 1 321 ? 176.372 179.128 143.317 1.00 61.70  ? 321 LEU A CG  1 
ATOM   1652  C CD1 . LEU A 1 321 ? 177.201 180.021 142.414 1.00 66.31  ? 321 LEU A CD1 1 
ATOM   1653  C CD2 . LEU A 1 321 ? 177.208 178.630 144.474 1.00 58.28  ? 321 LEU A CD2 1 
ATOM   1654  N N   . VAL A 1 322 ? 172.987 179.198 141.250 1.00 45.81  ? 322 VAL A N   1 
ATOM   1655  C CA  . VAL A 1 322 ? 171.912 178.323 140.798 1.00 49.56  ? 322 VAL A CA  1 
ATOM   1656  C C   . VAL A 1 322 ? 172.532 177.075 140.186 1.00 55.14  ? 322 VAL A C   1 
ATOM   1657  O O   . VAL A 1 322 ? 173.473 177.170 139.388 1.00 65.65  ? 322 VAL A O   1 
ATOM   1658  C CB  . VAL A 1 322 ? 170.987 179.024 139.784 1.00 48.79  ? 322 VAL A CB  1 
ATOM   1659  C CG1 . VAL A 1 322 ? 169.855 178.101 139.371 1.00 53.07  ? 322 VAL A CG1 1 
ATOM   1660  C CG2 . VAL A 1 322 ? 170.434 180.313 140.372 1.00 59.38  ? 322 VAL A CG2 1 
ATOM   1661  N N   . ALA A 1 323 ? 172.011 175.908 140.560 1.00 39.26  ? 323 ALA A N   1 
ATOM   1662  C CA  . ALA A 1 323 ? 172.515 174.628 140.088 1.00 33.69  ? 323 ALA A CA  1 
ATOM   1663  C C   . ALA A 1 323 ? 171.540 174.014 139.093 1.00 29.35  ? 323 ALA A C   1 
ATOM   1664  O O   . ALA A 1 323 ? 170.325 174.004 139.323 1.00 40.40  ? 323 ALA A O   1 
ATOM   1665  C CB  . ALA A 1 323 ? 172.744 173.663 141.253 1.00 43.34  ? 323 ALA A CB  1 
ATOM   1666  N N   . PHE A 1 324 ? 172.083 173.503 137.990 1.00 36.25  ? 324 PHE A N   1 
ATOM   1667  C CA  . PHE A 1 324 ? 171.310 172.863 136.936 1.00 44.00  ? 324 PHE A CA  1 
ATOM   1668  C C   . PHE A 1 324 ? 171.813 171.443 136.723 1.00 44.78  ? 324 PHE A C   1 
ATOM   1669  O O   . PHE A 1 324 ? 173.016 171.180 136.816 1.00 69.29  ? 324 PHE A O   1 
ATOM   1670  C CB  . PHE A 1 324 ? 171.411 173.637 135.617 1.00 55.37  ? 324 PHE A CB  1 
ATOM   1671  C CG  . PHE A 1 324 ? 170.879 175.039 135.686 1.00 55.78  ? 324 PHE A CG  1 
ATOM   1672  C CD1 . PHE A 1 324 ? 171.674 176.074 136.149 1.00 58.77  ? 324 PHE A CD1 1 
ATOM   1673  C CD2 . PHE A 1 324 ? 169.592 175.326 135.266 1.00 44.86  ? 324 PHE A CD2 1 
ATOM   1674  C CE1 . PHE A 1 324 ? 171.189 177.366 136.205 1.00 58.62  ? 324 PHE A CE1 1 
ATOM   1675  C CE2 . PHE A 1 324 ? 169.102 176.616 135.320 1.00 54.65  ? 324 PHE A CE2 1 
ATOM   1676  C CZ  . PHE A 1 324 ? 169.901 177.636 135.791 1.00 55.76  ? 324 PHE A CZ  1 
ATOM   1677  N N   . LEU A 1 325 ? 170.888 170.531 136.432 1.00 40.88  ? 325 LEU A N   1 
ATOM   1678  C CA  . LEU A 1 325 ? 171.225 169.146 136.127 1.00 40.15  ? 325 LEU A CA  1 
ATOM   1679  C C   . LEU A 1 325 ? 170.383 168.693 134.945 1.00 40.37  ? 325 LEU A C   1 
ATOM   1680  O O   . LEU A 1 325 ? 169.151 168.745 135.006 1.00 56.92  ? 325 LEU A O   1 
ATOM   1681  C CB  . LEU A 1 325 ? 170.987 168.236 137.335 1.00 35.34  ? 325 LEU A CB  1 
ATOM   1682  C CG  . LEU A 1 325 ? 171.241 166.744 137.109 1.00 43.78  ? 325 LEU A CG  1 
ATOM   1683  C CD1 . LEU A 1 325 ? 172.706 166.486 136.797 1.00 52.04  ? 325 LEU A CD1 1 
ATOM   1684  C CD2 . LEU A 1 325 ? 170.797 165.936 138.315 1.00 48.63  ? 325 LEU A CD2 1 
ATOM   1685  N N   . GLU A 1 326 ? 171.043 168.248 133.877 1.00 46.70  ? 326 GLU A N   1 
ATOM   1686  C CA  . GLU A 1 326 ? 170.348 167.755 132.688 1.00 62.14  ? 326 GLU A CA  1 
ATOM   1687  C C   . GLU A 1 326 ? 170.007 166.288 132.914 1.00 55.87  ? 326 GLU A C   1 
ATOM   1688  O O   . GLU A 1 326 ? 170.818 165.392 132.678 1.00 66.24  ? 326 GLU A O   1 
ATOM   1689  C CB  . GLU A 1 326 ? 171.194 167.950 131.436 1.00 66.26  ? 326 GLU A CB  1 
ATOM   1690  C CG  . GLU A 1 326 ? 171.353 169.399 131.005 1.00 65.59  ? 326 GLU A CG  1 
ATOM   1691  C CD  . GLU A 1 326 ? 172.617 170.032 131.547 1.00 73.72  ? 326 GLU A CD  1 
ATOM   1692  O OE1 . GLU A 1 326 ? 173.561 169.285 131.872 1.00 69.15  ? 326 GLU A OE1 1 
ATOM   1693  O OE2 . GLU A 1 326 ? 172.667 171.276 131.647 1.00 78.67  ? 326 GLU A OE2 1 
ATOM   1694  N N   . ARG A 1 327 ? 168.786 166.043 133.380 1.00 61.91  ? 327 ARG A N   1 
ATOM   1695  C CA  . ARG A 1 327 ? 168.316 164.686 133.601 1.00 64.45  ? 327 ARG A CA  1 
ATOM   1696  C C   . ARG A 1 327 ? 168.026 164.004 132.265 1.00 69.02  ? 327 ARG A C   1 
ATOM   1697  O O   . ARG A 1 327 ? 168.143 164.596 131.188 1.00 70.26  ? 327 ARG A O   1 
ATOM   1698  C CB  . ARG A 1 327 ? 167.074 164.695 134.489 1.00 61.52  ? 327 ARG A CB  1 
ATOM   1699  C CG  . ARG A 1 327 ? 167.360 164.946 135.956 1.00 58.11  ? 327 ARG A CG  1 
ATOM   1700  C CD  . ARG A 1 327 ? 167.829 163.675 136.638 1.00 65.03  ? 327 ARG A CD  1 
ATOM   1701  N NE  . ARG A 1 327 ? 166.858 162.599 136.482 1.00 71.33  ? 327 ARG A NE  1 
ATOM   1702  C CZ  . ARG A 1 327 ? 165.783 162.444 137.242 1.00 74.06  ? 327 ARG A CZ  1 
ATOM   1703  N NH1 . ARG A 1 327 ? 165.508 163.280 138.230 1.00 66.62  ? 327 ARG A NH1 1 
ATOM   1704  N NH2 . ARG A 1 327 ? 164.961 161.426 137.004 1.00 74.33  ? 327 ARG A NH2 1 
ATOM   1705  N N   . ALA A 1 328 ? 167.647 162.727 132.344 1.00 64.52  ? 328 ALA A N   1 
ATOM   1706  C CA  . ALA A 1 328 ? 167.336 161.970 131.136 1.00 64.83  ? 328 ALA A CA  1 
ATOM   1707  C C   . ALA A 1 328 ? 166.110 162.529 130.425 1.00 66.80  ? 328 ALA A C   1 
ATOM   1708  O O   . ALA A 1 328 ? 166.090 162.623 129.192 1.00 63.45  ? 328 ALA A O   1 
ATOM   1709  C CB  . ALA A 1 328 ? 167.129 160.497 131.482 1.00 66.87  ? 328 ALA A CB  1 
ATOM   1710  N N   . ASP A 1 329 ? 165.080 162.907 131.182 1.00 66.94  ? 329 ASP A N   1 
ATOM   1711  C CA  . ASP A 1 329 ? 163.816 163.340 130.606 1.00 64.58  ? 329 ASP A CA  1 
ATOM   1712  C C   . ASP A 1 329 ? 163.515 164.818 130.812 1.00 61.66  ? 329 ASP A C   1 
ATOM   1713  O O   . ASP A 1 329 ? 162.525 165.308 130.258 1.00 69.17  ? 329 ASP A O   1 
ATOM   1714  C CB  . ASP A 1 329 ? 162.660 162.509 131.184 1.00 69.08  ? 329 ASP A CB  1 
ATOM   1715  C CG  . ASP A 1 329 ? 162.572 162.604 132.695 1.00 70.83  ? 329 ASP A CG  1 
ATOM   1716  O OD1 . ASP A 1 329 ? 163.626 162.777 133.343 1.00 69.46  ? 329 ASP A OD1 1 
ATOM   1717  O OD2 . ASP A 1 329 ? 161.450 162.507 133.234 1.00 68.92  ? 329 ASP A OD2 1 
ATOM   1718  N N   . SER A 1 330 ? 164.327 165.538 131.580 1.00 52.15  ? 330 SER A N   1 
ATOM   1719  C CA  . SER A 1 330 ? 164.061 166.943 131.861 1.00 51.73  ? 330 SER A CA  1 
ATOM   1720  C C   . SER A 1 330 ? 165.343 167.595 132.366 1.00 46.61  ? 330 SER A C   1 
ATOM   1721  O O   . SER A 1 330 ? 166.413 166.982 132.384 1.00 64.06  ? 330 SER A O   1 
ATOM   1722  C CB  . SER A 1 330 ? 162.924 167.097 132.875 1.00 58.63  ? 330 SER A CB  1 
ATOM   1723  O OG  . SER A 1 330 ? 163.245 166.463 134.100 1.00 52.00  ? 330 SER A OG  1 
ATOM   1724  N N   . VAL A 1 331 ? 165.223 168.859 132.763 1.00 43.97  ? 331 VAL A N   1 
ATOM   1725  C CA  . VAL A 1 331 ? 166.309 169.616 133.375 1.00 43.61  ? 331 VAL A CA  1 
ATOM   1726  C C   . VAL A 1 331 ? 165.812 170.117 134.723 1.00 42.91  ? 331 VAL A C   1 
ATOM   1727  O O   . VAL A 1 331 ? 164.752 170.750 134.804 1.00 57.98  ? 331 VAL A O   1 
ATOM   1728  C CB  . VAL A 1 331 ? 166.768 170.785 132.490 1.00 47.00  ? 331 VAL A CB  1 
ATOM   1729  C CG1 . VAL A 1 331 ? 167.853 171.587 133.191 1.00 41.72  ? 331 VAL A CG1 1 
ATOM   1730  C CG2 . VAL A 1 331 ? 167.266 170.272 131.149 1.00 46.30  ? 331 VAL A CG2 1 
ATOM   1731  N N   . ILE A 1 332 ? 166.574 169.837 135.775 1.00 26.47  ? 332 ILE A N   1 
ATOM   1732  C CA  . ILE A 1 332 ? 166.201 170.190 137.140 1.00 30.51  ? 332 ILE A CA  1 
ATOM   1733  C C   . ILE A 1 332 ? 167.107 171.315 137.616 1.00 35.10  ? 332 ILE A C   1 
ATOM   1734  O O   . ILE A 1 332 ? 168.336 171.176 137.615 1.00 64.90  ? 332 ILE A O   1 
ATOM   1735  C CB  . ILE A 1 332 ? 166.297 168.969 138.071 1.00 37.40  ? 332 ILE A CB  1 
ATOM   1736  C CG1 . ILE A 1 332 ? 165.235 167.933 137.701 1.00 37.70  ? 332 ILE A CG1 1 
ATOM   1737  C CG2 . ILE A 1 332 ? 166.161 169.389 139.522 1.00 44.34  ? 332 ILE A CG2 1 
ATOM   1738  C CD1 . ILE A 1 332 ? 165.245 166.705 138.583 1.00 45.20  ? 332 ILE A CD1 1 
ATOM   1739  N N   . SER A 1 333 ? 166.506 172.430 138.026 1.00 26.52  ? 333 SER A N   1 
ATOM   1740  C CA  . SER A 1 333 ? 167.246 173.595 138.485 1.00 40.28  ? 333 SER A CA  1 
ATOM   1741  C C   . SER A 1 333 ? 166.810 173.951 139.897 1.00 29.12  ? 333 SER A C   1 
ATOM   1742  O O   . SER A 1 333 ? 165.626 173.854 140.233 1.00 41.46  ? 333 SER A O   1 
ATOM   1743  C CB  . SER A 1 333 ? 167.026 174.794 137.558 1.00 44.94  ? 333 SER A CB  1 
ATOM   1744  O OG  . SER A 1 333 ? 167.676 175.949 138.058 1.00 41.88  ? 333 SER A OG  1 
ATOM   1745  N N   . TRP A 1 334 ? 167.771 174.362 140.720 1.00 14.37  ? 334 TRP A N   1 
ATOM   1746  C CA  . TRP A 1 334 ? 167.450 174.769 142.080 1.00 32.82  ? 334 TRP A CA  1 
ATOM   1747  C C   . TRP A 1 334 ? 168.417 175.847 142.546 1.00 34.13  ? 334 TRP A C   1 
ATOM   1748  O O   . TRP A 1 334 ? 169.595 175.857 142.175 1.00 40.86  ? 334 TRP A O   1 
ATOM   1749  C CB  . TRP A 1 334 ? 167.468 173.578 143.048 1.00 42.77  ? 334 TRP A CB  1 
ATOM   1750  C CG  . TRP A 1 334 ? 168.785 172.875 143.148 1.00 38.47  ? 334 TRP A CG  1 
ATOM   1751  C CD1 . TRP A 1 334 ? 169.762 173.092 144.075 1.00 36.54  ? 334 TRP A CD1 1 
ATOM   1752  C CD2 . TRP A 1 334 ? 169.267 171.829 142.296 1.00 45.18  ? 334 TRP A CD2 1 
ATOM   1753  N NE1 . TRP A 1 334 ? 170.824 172.250 143.851 1.00 40.06  ? 334 TRP A NE1 1 
ATOM   1754  C CE2 . TRP A 1 334 ? 170.544 171.464 142.764 1.00 44.47  ? 334 TRP A CE2 1 
ATOM   1755  C CE3 . TRP A 1 334 ? 168.743 171.167 141.182 1.00 36.76  ? 334 TRP A CE3 1 
ATOM   1756  C CZ2 . TRP A 1 334 ? 171.306 170.468 142.156 1.00 38.73  ? 334 TRP A CZ2 1 
ATOM   1757  C CZ3 . TRP A 1 334 ? 169.500 170.179 140.580 1.00 30.41  ? 334 TRP A CZ3 1 
ATOM   1758  C CH2 . TRP A 1 334 ? 170.767 169.839 141.068 1.00 36.26  ? 334 TRP A CH2 1 
ATOM   1759  N N   . ASP A 1 335 ? 167.902 176.752 143.373 1.00 52.16  ? 335 ASP A N   1 
ATOM   1760  C CA  . ASP A 1 335 ? 168.711 177.813 143.957 1.00 52.65  ? 335 ASP A CA  1 
ATOM   1761  C C   . ASP A 1 335 ? 169.500 177.245 145.130 1.00 65.33  ? 335 ASP A C   1 
ATOM   1762  O O   . ASP A 1 335 ? 168.919 176.661 146.052 1.00 70.79  ? 335 ASP A O   1 
ATOM   1763  C CB  . ASP A 1 335 ? 167.821 178.970 144.407 1.00 58.39  ? 335 ASP A CB  1 
ATOM   1764  C CG  . ASP A 1 335 ? 168.614 180.196 144.818 1.00 67.98  ? 335 ASP A CG  1 
ATOM   1765  O OD1 . ASP A 1 335 ? 169.846 180.209 144.616 1.00 75.24  ? 335 ASP A OD1 1 
ATOM   1766  O OD2 . ASP A 1 335 ? 168.003 181.150 145.343 1.00 66.26  ? 335 ASP A OD2 1 
ATOM   1767  N N   . ILE A 1 336 ? 170.819 177.413 145.097 1.00 60.22  ? 336 ILE A N   1 
ATOM   1768  C CA  . ILE A 1 336 ? 171.696 176.835 146.110 1.00 51.07  ? 336 ILE A CA  1 
ATOM   1769  C C   . ILE A 1 336 ? 171.667 177.729 147.345 1.00 53.68  ? 336 ILE A C   1 
ATOM   1770  O O   . ILE A 1 336 ? 171.896 178.937 147.256 1.00 55.64  ? 336 ILE A O   1 
ATOM   1771  C CB  . ILE A 1 336 ? 173.124 176.661 145.585 1.00 56.96  ? 336 ILE A CB  1 
ATOM   1772  C CG1 . ILE A 1 336 ? 173.158 175.620 144.467 1.00 52.77  ? 336 ILE A CG1 1 
ATOM   1773  C CG2 . ILE A 1 336 ? 174.063 176.262 146.715 1.00 60.75  ? 336 ILE A CG2 1 
ATOM   1774  C CD1 . ILE A 1 336 ? 174.549 175.320 143.970 1.00 55.94  ? 336 ILE A CD1 1 
ATOM   1775  N N   . GLN A 1 337 ? 171.388 177.133 148.498 1.00 77.68  ? 337 GLN A N   1 
ATOM   1776  C CA  . GLN A 1 337 ? 171.418 177.825 149.775 1.00 83.17  ? 337 GLN A CA  1 
ATOM   1777  C C   . GLN A 1 337 ? 172.404 177.141 150.715 1.00 85.87  ? 337 GLN A C   1 
ATOM   1778  O O   . GLN A 1 337 ? 172.702 175.951 150.589 1.00 86.24  ? 337 GLN A O   1 
ATOM   1779  C CB  . GLN A 1 337 ? 170.019 177.867 150.398 1.00 82.71  ? 337 GLN A CB  1 
ATOM   1780  C CG  . GLN A 1 337 ? 168.984 178.587 149.549 1.00 77.56  ? 337 GLN A CG  1 
ATOM   1781  C CD  . GLN A 1 337 ? 169.276 180.067 149.403 1.00 82.61  ? 337 GLN A CD  1 
ATOM   1782  O OE1 . GLN A 1 337 ? 169.679 180.530 148.336 1.00 83.65  ? 337 GLN A OE1 1 
ATOM   1783  N NE2 . GLN A 1 337 ? 169.070 180.820 150.478 1.00 84.50  ? 337 GLN A NE2 1 
ATOM   1784  N N   . ASP A 1 338 ? 172.923 177.917 151.662 1.00 86.47  ? 338 ASP A N   1 
ATOM   1785  C CA  . ASP A 1 338 ? 173.877 177.393 152.628 1.00 85.74  ? 338 ASP A CA  1 
ATOM   1786  C C   . ASP A 1 338 ? 173.202 176.377 153.540 1.00 89.03  ? 338 ASP A C   1 
ATOM   1787  O O   . ASP A 1 338 ? 172.072 176.579 153.993 1.00 88.26  ? 338 ASP A O   1 
ATOM   1788  C CB  . ASP A 1 338 ? 174.480 178.528 153.456 1.00 86.33  ? 338 ASP A CB  1 
ATOM   1789  C CG  . ASP A 1 338 ? 175.685 178.086 154.265 1.00 90.52  ? 338 ASP A CG  1 
ATOM   1790  O OD1 . ASP A 1 338 ? 176.135 176.935 154.088 1.00 92.36  ? 338 ASP A OD1 1 
ATOM   1791  O OD2 . ASP A 1 338 ? 176.183 178.893 155.078 1.00 88.51  ? 338 ASP A OD2 1 
ATOM   1792  N N   . GLU A 1 339 ? 173.906 175.272 153.801 1.00 76.06  ? 339 GLU A N   1 
ATOM   1793  C CA  . GLU A 1 339 ? 173.351 174.221 154.649 1.00 73.28  ? 339 GLU A CA  1 
ATOM   1794  C C   . GLU A 1 339 ? 173.121 174.717 156.070 1.00 82.99  ? 339 GLU A C   1 
ATOM   1795  O O   . GLU A 1 339 ? 172.107 174.385 156.697 1.00 84.62  ? 339 GLU A O   1 
ATOM   1796  C CB  . GLU A 1 339 ? 174.277 173.004 154.648 1.00 76.56  ? 339 GLU A CB  1 
ATOM   1797  C CG  . GLU A 1 339 ? 173.779 171.845 155.497 1.00 84.68  ? 339 GLU A CG  1 
ATOM   1798  C CD  . GLU A 1 339 ? 174.741 170.674 155.505 1.00 83.19  ? 339 GLU A CD  1 
ATOM   1799  O OE1 . GLU A 1 339 ? 175.827 170.791 154.899 1.00 86.77  ? 339 GLU A OE1 1 
ATOM   1800  O OE2 . GLU A 1 339 ? 174.412 169.636 156.117 1.00 77.98  ? 339 GLU A OE2 1 
ATOM   1801  N N   . LYS A 1 340 ? 174.049 175.516 156.596 1.00 91.22  ? 340 LYS A N   1 
ATOM   1802  C CA  . LYS A 1 340 ? 173.942 175.998 157.967 1.00 93.88  ? 340 LYS A CA  1 
ATOM   1803  C C   . LYS A 1 340 ? 173.052 177.227 158.093 1.00 91.83  ? 340 LYS A C   1 
ATOM   1804  O O   . LYS A 1 340 ? 172.878 177.736 159.205 1.00 94.24  ? 340 LYS A O   1 
ATOM   1805  C CB  . LYS A 1 340 ? 175.332 176.317 158.529 1.00 94.05  ? 340 LYS A CB  1 
ATOM   1806  C CG  . LYS A 1 340 ? 176.279 175.125 158.606 1.00 92.33  ? 340 LYS A CG  1 
ATOM   1807  C CD  . LYS A 1 340 ? 177.112 174.980 157.340 1.00 89.91  ? 340 LYS A CD  1 
ATOM   1808  C CE  . LYS A 1 340 ? 178.054 173.790 157.429 1.00 93.84  ? 340 LYS A CE  1 
ATOM   1809  N NZ  . LYS A 1 340 ? 177.317 172.509 157.610 1.00 95.15  ? 340 LYS A NZ  1 
ATOM   1810  N N   . ASN A 1 341 ? 172.491 177.717 156.988 1.00 83.37  ? 341 ASN A N   1 
ATOM   1811  C CA  . ASN A 1 341 ? 171.695 178.937 157.021 1.00 83.38  ? 341 ASN A CA  1 
ATOM   1812  C C   . ASN A 1 341 ? 170.195 178.681 156.964 1.00 89.18  ? 341 ASN A C   1 
ATOM   1813  O O   . ASN A 1 341 ? 169.430 179.396 157.622 1.00 89.00  ? 341 ASN A O   1 
ATOM   1814  C CB  . ASN A 1 341 ? 172.095 179.856 155.863 1.00 81.56  ? 341 ASN A CB  1 
ATOM   1815  C CG  . ASN A 1 341 ? 171.310 181.152 155.848 1.00 83.45  ? 341 ASN A CG  1 
ATOM   1816  O OD1 . ASN A 1 341 ? 170.269 181.254 155.197 1.00 84.40  ? 341 ASN A OD1 1 
ATOM   1817  N ND2 . ASN A 1 341 ? 171.806 182.153 156.566 1.00 80.94  ? 341 ASN A ND2 1 
ATOM   1818  N N   . VAL A 1 342 ? 169.750 177.685 156.199 1.00 83.03  ? 342 VAL A N   1 
ATOM   1819  C CA  . VAL A 1 342 ? 168.322 177.479 155.980 1.00 80.23  ? 342 VAL A CA  1 
ATOM   1820  C C   . VAL A 1 342 ? 167.947 176.026 156.248 1.00 79.25  ? 342 VAL A C   1 
ATOM   1821  O O   . VAL A 1 342 ? 166.765 175.665 156.228 1.00 75.13  ? 342 VAL A O   1 
ATOM   1822  C CB  . VAL A 1 342 ? 167.925 177.899 154.552 1.00 79.51  ? 342 VAL A CB  1 
ATOM   1823  C CG1 . VAL A 1 342 ? 168.307 176.818 153.549 1.00 74.62  ? 342 VAL A CG1 1 
ATOM   1824  C CG2 . VAL A 1 342 ? 166.437 178.227 154.474 1.00 82.48  ? 342 VAL A CG2 1 
ATOM   1825  N N   . THR A 1 343 ? 168.941 175.185 156.516 1.00 83.88  ? 343 THR A N   1 
ATOM   1826  C CA  . THR A 1 343 ? 168.729 173.749 156.682 1.00 84.84  ? 343 THR A CA  1 
ATOM   1827  C C   . THR A 1 343 ? 169.282 173.282 158.023 1.00 83.08  ? 343 THR A C   1 
ATOM   1828  O O   . THR A 1 343 ? 170.035 172.311 158.120 1.00 82.04  ? 343 THR A O   1 
ATOM   1829  C CB  . THR A 1 343 ? 169.356 172.971 155.530 1.00 85.33  ? 343 THR A CB  1 
ATOM   1830  O OG1 . THR A 1 343 ? 169.209 173.720 154.318 1.00 85.91  ? 343 THR A OG1 1 
ATOM   1831  C CG2 . THR A 1 343 ? 168.658 171.634 155.362 1.00 83.17  ? 343 THR A CG2 1 
ATOM   1832  N N   . CYS A 1 344 ? 168.911 173.993 159.084 1.00 84.62  ? 344 CYS A N   1 
ATOM   1833  C CA  . CYS A 1 344 ? 169.345 173.626 160.424 1.00 87.40  ? 344 CYS A CA  1 
ATOM   1834  C C   . CYS A 1 344 ? 168.617 172.371 160.893 1.00 81.95  ? 344 CYS A C   1 
ATOM   1835  O O   . CYS A 1 344 ? 167.435 172.170 160.599 1.00 74.39  ? 344 CYS A O   1 
ATOM   1836  C CB  . CYS A 1 344 ? 169.098 174.795 161.376 1.00 85.98  ? 344 CYS A CB  1 
ATOM   1837  S SG  . CYS A 1 344 ? 169.690 176.356 160.675 1.00 91.40  ? 344 CYS A SG  1 
ATOM   1838  N N   . GLN A 1 345 ? 169.333 171.521 161.626 1.00 72.40  ? 345 GLN A N   1 
ATOM   1839  C CA  . GLN A 1 345 ? 168.864 170.183 161.962 1.00 65.84  ? 345 GLN A CA  1 
ATOM   1840  C C   . GLN A 1 345 ? 168.115 170.104 163.287 1.00 63.64  ? 345 GLN A C   1 
ATOM   1841  O O   . GLN A 1 345 ? 167.765 168.999 163.713 1.00 63.35  ? 345 GLN A O   1 
ATOM   1842  C CB  . GLN A 1 345 ? 170.044 169.206 161.989 1.00 67.39  ? 345 GLN A CB  1 
ATOM   1843  C CG  . GLN A 1 345 ? 170.424 168.662 160.625 1.00 66.76  ? 345 GLN A CG  1 
ATOM   1844  C CD  . GLN A 1 345 ? 169.359 167.750 160.050 1.00 70.58  ? 345 GLN A CD  1 
ATOM   1845  O OE1 . GLN A 1 345 ? 169.128 167.730 158.842 1.00 81.89  ? 345 GLN A OE1 1 
ATOM   1846  N NE2 . GLN A 1 345 ? 168.705 166.986 160.916 1.00 67.10  ? 345 GLN A NE2 1 
ATOM   1847  N N   . LEU A 1 346 ? 167.862 171.228 163.951 1.00 70.56  ? 346 LEU A N   1 
ATOM   1848  C CA  . LEU A 1 346 ? 167.144 171.236 165.218 1.00 67.17  ? 346 LEU A CA  1 
ATOM   1849  C C   . LEU A 1 346 ? 165.884 172.078 165.088 1.00 65.85  ? 346 LEU A C   1 
ATOM   1850  O O   . LEU A 1 346 ? 165.929 173.196 164.565 1.00 75.99  ? 346 LEU A O   1 
ATOM   1851  C CB  . LEU A 1 346 ? 168.024 171.768 166.351 1.00 76.28  ? 346 LEU A CB  1 
ATOM   1852  C CG  . LEU A 1 346 ? 169.239 170.911 166.709 1.00 71.97  ? 346 LEU A CG  1 
ATOM   1853  C CD1 . LEU A 1 346 ? 169.904 171.436 167.967 1.00 72.16  ? 346 LEU A CD1 1 
ATOM   1854  C CD2 . LEU A 1 346 ? 168.843 169.452 166.876 1.00 68.96  ? 346 LEU A CD2 1 
ATOM   1855  N N   . THR A 1 347 ? 164.766 171.537 165.566 1.00 59.01  ? 347 THR A N   1 
ATOM   1856  C CA  . THR A 1 347 ? 163.477 172.213 165.537 1.00 66.34  ? 347 THR A CA  1 
ATOM   1857  C C   . THR A 1 347 ? 163.023 172.472 166.966 1.00 61.77  ? 347 THR A C   1 
ATOM   1858  O O   . THR A 1 347 ? 163.076 171.571 167.810 1.00 70.19  ? 347 THR A O   1 
ATOM   1859  C CB  . THR A 1 347 ? 162.430 171.380 164.791 1.00 74.09  ? 347 THR A CB  1 
ATOM   1860  O OG1 . THR A 1 347 ? 162.890 171.112 163.460 1.00 80.76  ? 347 THR A OG1 1 
ATOM   1861  C CG2 . THR A 1 347 ? 161.104 172.123 164.722 1.00 69.80  ? 347 THR A CG2 1 
ATOM   1862  N N   . PHE A 1 348 ? 162.583 173.699 167.233 1.00 58.08  ? 348 PHE A N   1 
ATOM   1863  C CA  . PHE A 1 348 ? 162.134 174.065 168.569 1.00 60.31  ? 348 PHE A CA  1 
ATOM   1864  C C   . PHE A 1 348 ? 160.861 173.313 168.928 1.00 67.31  ? 348 PHE A C   1 
ATOM   1865  O O   . PHE A 1 348 ? 159.799 173.559 168.347 1.00 73.11  ? 348 PHE A O   1 
ATOM   1866  C CB  . PHE A 1 348 ? 161.904 175.574 168.647 1.00 70.29  ? 348 PHE A CB  1 
ATOM   1867  C CG  . PHE A 1 348 ? 161.156 176.012 169.874 1.00 70.17  ? 348 PHE A CG  1 
ATOM   1868  C CD1 . PHE A 1 348 ? 161.793 176.087 171.101 1.00 65.22  ? 348 PHE A CD1 1 
ATOM   1869  C CD2 . PHE A 1 348 ? 159.816 176.358 169.799 1.00 70.05  ? 348 PHE A CD2 1 
ATOM   1870  C CE1 . PHE A 1 348 ? 161.106 176.491 172.231 1.00 68.80  ? 348 PHE A CE1 1 
ATOM   1871  C CE2 . PHE A 1 348 ? 159.125 176.763 170.925 1.00 70.02  ? 348 PHE A CE2 1 
ATOM   1872  C CZ  . PHE A 1 348 ? 159.771 176.830 172.142 1.00 71.59  ? 348 PHE A CZ  1 
ATOM   1873  N N   . TRP A 1 349 ? 160.967 172.390 169.884 1.00 77.03  ? 349 TRP A N   1 
ATOM   1874  C CA  . TRP A 1 349 ? 159.789 171.676 170.364 1.00 71.15  ? 349 TRP A CA  1 
ATOM   1875  C C   . TRP A 1 349 ? 159.046 172.484 171.423 1.00 72.85  ? 349 TRP A C   1 
ATOM   1876  O O   . TRP A 1 349 ? 157.888 172.862 171.219 1.00 74.57  ? 349 TRP A O   1 
ATOM   1877  C CB  . TRP A 1 349 ? 160.175 170.298 170.911 1.00 68.86  ? 349 TRP A CB  1 
ATOM   1878  C CG  . TRP A 1 349 ? 158.991 169.513 171.396 1.00 77.15  ? 349 TRP A CG  1 
ATOM   1879  C CD1 . TRP A 1 349 ? 157.887 169.166 170.672 1.00 80.93  ? 349 TRP A CD1 1 
ATOM   1880  C CD2 . TRP A 1 349 ? 158.792 168.975 172.710 1.00 78.76  ? 349 TRP A CD2 1 
ATOM   1881  N NE1 . TRP A 1 349 ? 157.014 168.449 171.453 1.00 79.79  ? 349 TRP A NE1 1 
ATOM   1882  C CE2 . TRP A 1 349 ? 157.546 168.317 172.708 1.00 77.11  ? 349 TRP A CE2 1 
ATOM   1883  C CE3 . TRP A 1 349 ? 159.546 168.986 173.887 1.00 78.97  ? 349 TRP A CE3 1 
ATOM   1884  C CZ2 . TRP A 1 349 ? 157.038 167.677 173.836 1.00 73.78  ? 349 TRP A CZ2 1 
ATOM   1885  C CZ3 . TRP A 1 349 ? 159.040 168.350 175.006 1.00 73.13  ? 349 TRP A CZ3 1 
ATOM   1886  C CH2 . TRP A 1 349 ? 157.798 167.705 174.973 1.00 69.63  ? 349 TRP A CH2 1 
ATOM   1887  N N   . GLU A 1 350 ? 159.700 172.770 172.548 1.00 82.75  ? 350 GLU A N   1 
ATOM   1888  C CA  . GLU A 1 350 ? 159.028 173.481 173.631 1.00 82.33  ? 350 GLU A CA  1 
ATOM   1889  C C   . GLU A 1 350 ? 160.060 174.108 174.556 1.00 83.47  ? 350 GLU A C   1 
ATOM   1890  O O   . GLU A 1 350 ? 161.267 174.041 174.318 1.00 90.95  ? 350 GLU A O   1 
ATOM   1891  C CB  . GLU A 1 350 ? 158.096 172.553 174.420 1.00 84.92  ? 350 GLU A CB  1 
ATOM   1892  C CG  . GLU A 1 350 ? 156.625 172.672 174.043 1.00 89.06  ? 350 GLU A CG  1 
ATOM   1893  C CD  . GLU A 1 350 ? 155.727 171.812 174.909 1.00 90.09  ? 350 GLU A CD  1 
ATOM   1894  O OE1 . GLU A 1 350 ? 156.209 171.295 175.938 1.00 87.67  ? 350 GLU A OE1 1 
ATOM   1895  O OE2 . GLU A 1 350 ? 154.538 171.653 174.561 1.00 92.19  ? 350 GLU A OE2 1 
ATOM   1896  N N   . ALA A 1 351 ? 159.559 174.726 175.624 1.00 92.84  ? 351 ALA A N   1 
ATOM   1897  C CA  . ALA A 1 351 ? 160.384 175.323 176.663 1.00 97.66  ? 351 ALA A CA  1 
ATOM   1898  C C   . ALA A 1 351 ? 159.693 175.174 178.012 1.00 98.98  ? 351 ALA A C   1 
ATOM   1899  O O   . ALA A 1 351 ? 158.470 175.018 178.086 1.00 99.96  ? 351 ALA A O   1 
ATOM   1900  C CB  . ALA A 1 351 ? 160.660 176.803 176.376 1.00 99.44  ? 351 ALA A CB  1 
ATOM   1901  N N   . SER A 1 352 ? 160.486 175.222 179.081 1.00 115.73 ? 352 SER A N   1 
ATOM   1902  C CA  . SER A 1 352 ? 159.973 175.061 180.440 1.00 119.05 ? 352 SER A CA  1 
ATOM   1903  C C   . SER A 1 352 ? 160.848 175.867 181.389 1.00 118.45 ? 352 SER A C   1 
ATOM   1904  O O   . SER A 1 352 ? 162.050 175.605 181.504 1.00 121.06 ? 352 SER A O   1 
ATOM   1905  C CB  . SER A 1 352 ? 159.942 173.587 180.846 1.00 119.85 ? 352 SER A CB  1 
ATOM   1906  O OG  . SER A 1 352 ? 159.441 173.431 182.162 1.00 126.27 ? 352 SER A OG  1 
ATOM   1907  N N   . GLU A 1 353 ? 160.247 176.840 182.072 1.00 115.95 ? 353 GLU A N   1 
ATOM   1908  C CA  . GLU A 1 353 ? 160.971 177.642 183.050 1.00 117.64 ? 353 GLU A CA  1 
ATOM   1909  C C   . GLU A 1 353 ? 160.986 177.007 184.434 1.00 119.69 ? 353 GLU A C   1 
ATOM   1910  O O   . GLU A 1 353 ? 161.911 177.261 185.214 1.00 119.86 ? 353 GLU A O   1 
ATOM   1911  C CB  . GLU A 1 353 ? 160.369 179.049 183.139 1.00 118.85 ? 353 GLU A CB  1 
ATOM   1912  C CG  . GLU A 1 353 ? 158.989 179.121 183.785 1.00 119.98 ? 353 GLU A CG  1 
ATOM   1913  C CD  . GLU A 1 353 ? 157.883 178.590 182.891 1.00 121.05 ? 353 GLU A CD  1 
ATOM   1914  O OE1 . GLU A 1 353 ? 158.129 178.408 181.680 1.00 118.91 ? 353 GLU A OE1 1 
ATOM   1915  O OE2 . GLU A 1 353 ? 156.768 178.353 183.401 1.00 122.50 ? 353 GLU A OE2 1 
ATOM   1916  N N   . ARG A 1 354 ? 159.984 176.188 184.757 1.00 122.95 ? 354 ARG A N   1 
ATOM   1917  C CA  . ARG A 1 354 ? 159.895 175.527 186.057 1.00 124.14 ? 354 ARG A CA  1 
ATOM   1918  C C   . ARG A 1 354 ? 160.272 174.060 185.864 1.00 122.50 ? 354 ARG A C   1 
ATOM   1919  O O   . ARG A 1 354 ? 159.429 173.192 185.638 1.00 123.44 ? 354 ARG A O   1 
ATOM   1920  C CB  . ARG A 1 354 ? 158.496 175.694 186.648 1.00 122.09 ? 354 ARG A CB  1 
ATOM   1921  C CG  . ARG A 1 354 ? 158.390 175.426 188.145 1.00 123.67 ? 354 ARG A CG  1 
ATOM   1922  C CD  . ARG A 1 354 ? 158.093 173.964 188.446 1.00 122.91 ? 354 ARG A CD  1 
ATOM   1923  N NE  . ARG A 1 354 ? 157.837 173.738 189.863 1.00 122.89 ? 354 ARG A NE  1 
ATOM   1924  C CZ  . ARG A 1 354 ? 158.774 173.453 190.757 1.00 124.22 ? 354 ARG A CZ  1 
ATOM   1925  N NH1 . ARG A 1 354 ? 160.048 173.352 190.416 1.00 123.13 ? 354 ARG A NH1 1 
ATOM   1926  N NH2 . ARG A 1 354 ? 158.424 173.265 192.027 1.00 122.55 ? 354 ARG A NH2 1 
ATOM   1927  N N   . THR A 1 355 ? 161.573 173.790 185.948 1.00 104.26 ? 355 THR A N   1 
ATOM   1928  C CA  . THR A 1 355 ? 162.110 172.448 185.756 1.00 103.77 ? 355 THR A CA  1 
ATOM   1929  C C   . THR A 1 355 ? 163.019 172.103 186.926 1.00 105.58 ? 355 THR A C   1 
ATOM   1930  O O   . THR A 1 355 ? 163.887 172.900 187.296 1.00 108.41 ? 355 THR A O   1 
ATOM   1931  C CB  . THR A 1 355 ? 162.877 172.338 184.436 1.00 101.24 ? 355 THR A CB  1 
ATOM   1932  O OG1 . THR A 1 355 ? 161.988 172.588 183.340 1.00 92.43  ? 355 THR A OG1 1 
ATOM   1933  C CG2 . THR A 1 355 ? 163.480 170.949 184.288 1.00 106.03 ? 355 THR A CG2 1 
ATOM   1934  N N   . ILE A 1 356 ? 162.822 170.920 187.496 1.00 87.48  ? 356 ILE A N   1 
ATOM   1935  C CA  . ILE A 1 356 ? 163.669 170.437 188.580 1.00 90.49  ? 356 ILE A CA  1 
ATOM   1936  C C   . ILE A 1 356 ? 164.824 169.639 187.987 1.00 87.37  ? 356 ILE A C   1 
ATOM   1937  O O   . ILE A 1 356 ? 164.620 168.757 187.144 1.00 87.46  ? 356 ILE A O   1 
ATOM   1938  C CB  . ILE A 1 356 ? 162.856 169.588 189.570 1.00 91.12  ? 356 ILE A CB  1 
ATOM   1939  C CG1 . ILE A 1 356 ? 161.710 170.412 190.160 1.00 88.36  ? 356 ILE A CG1 1 
ATOM   1940  C CG2 . ILE A 1 356 ? 163.752 169.048 190.675 1.00 93.90  ? 356 ILE A CG2 1 
ATOM   1941  C CD1 . ILE A 1 356 ? 160.859 169.652 191.152 1.00 88.00  ? 356 ILE A CD1 1 
ATOM   1942  N N   . ARG A 1 357 ? 166.040 169.954 188.422 1.00 106.66 ? 357 ARG A N   1 
ATOM   1943  C CA  . ARG A 1 357 ? 167.240 169.268 187.968 1.00 110.70 ? 357 ARG A CA  1 
ATOM   1944  C C   . ARG A 1 357 ? 167.769 168.365 189.073 1.00 109.93 ? 357 ARG A C   1 
ATOM   1945  O O   . ARG A 1 357 ? 167.847 168.769 190.237 1.00 112.87 ? 357 ARG A O   1 
ATOM   1946  C CB  . ARG A 1 357 ? 168.317 170.270 187.549 1.00 110.95 ? 357 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1 357 ? 169.609 169.634 187.058 1.00 107.14 ? 357 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1 357 ? 170.591 170.690 186.575 1.00 107.13 ? 357 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1 357 ? 171.867 170.113 186.170 1.00 110.20 ? 357 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1 357 ? 172.908 169.958 186.976 1.00 113.09 ? 357 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1 357 ? 172.859 170.323 188.247 1.00 113.12 ? 357 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1 357 ? 174.027 169.424 186.495 1.00 111.00 ? 357 ARG A NH2 1 
ATOM   1953  N N   . SER A 1 358 ? 168.125 167.138 188.702 1.00 96.18  ? 358 SER A N   1 
ATOM   1954  C CA  . SER A 1 358 ? 168.643 166.171 189.657 1.00 98.34  ? 358 SER A CA  1 
ATOM   1955  C C   . SER A 1 358 ? 169.814 165.432 189.027 1.00 100.01 ? 358 SER A C   1 
ATOM   1956  O O   . SER A 1 358 ? 169.955 165.379 187.804 1.00 99.12  ? 358 SER A O   1 
ATOM   1957  C CB  . SER A 1 358 ? 167.559 165.183 190.105 1.00 97.84  ? 358 SER A CB  1 
ATOM   1958  O OG  . SER A 1 358 ? 166.479 165.859 190.724 1.00 95.54  ? 358 SER A OG  1 
ATOM   1959  N N   . GLU A 1 359 ? 170.654 164.858 189.882 1.00 117.98 ? 359 GLU A N   1 
ATOM   1960  C CA  . GLU A 1 359 ? 171.824 164.109 189.453 1.00 117.46 ? 359 GLU A CA  1 
ATOM   1961  C C   . GLU A 1 359 ? 171.718 162.670 189.936 1.00 118.37 ? 359 GLU A C   1 
ATOM   1962  O O   . GLU A 1 359 ? 171.332 162.417 191.081 1.00 117.06 ? 359 GLU A O   1 
ATOM   1963  C CB  . GLU A 1 359 ? 173.115 164.750 189.981 1.00 116.64 ? 359 GLU A CB  1 
ATOM   1964  C CG  . GLU A 1 359 ? 174.386 163.937 189.744 1.00 118.43 ? 359 GLU A CG  1 
ATOM   1965  C CD  . GLU A 1 359 ? 174.884 164.003 188.310 1.00 117.65 ? 359 GLU A CD  1 
ATOM   1966  O OE1 . GLU A 1 359 ? 174.113 163.675 187.383 1.00 114.67 ? 359 GLU A OE1 1 
ATOM   1967  O OE2 . GLU A 1 359 ? 176.056 164.385 188.109 1.00 118.45 ? 359 GLU A OE2 1 
ATOM   1968  N N   . ALA A 1 360 ? 172.063 161.731 189.057 1.00 128.02 ? 360 ALA A N   1 
ATOM   1969  C CA  . ALA A 1 360 ? 172.087 160.317 189.388 1.00 128.50 ? 360 ALA A CA  1 
ATOM   1970  C C   . ALA A 1 360 ? 173.382 159.728 188.852 1.00 128.65 ? 360 ALA A C   1 
ATOM   1971  O O   . ALA A 1 360 ? 174.020 160.291 187.956 1.00 128.68 ? 360 ALA A O   1 
ATOM   1972  C CB  . ALA A 1 360 ? 170.871 159.579 188.816 1.00 125.04 ? 360 ALA A CB  1 
ATOM   1973  N N   . GLU A 1 361 ? 173.740 158.557 189.391 1.00 134.79 ? 361 GLU A N   1 
ATOM   1974  C CA  . GLU A 1 361 ? 175.050 157.951 189.168 1.00 135.78 ? 361 GLU A CA  1 
ATOM   1975  C C   . GLU A 1 361 ? 175.484 157.962 187.708 1.00 135.45 ? 361 GLU A C   1 
ATOM   1976  O O   . GLU A 1 361 ? 176.688 157.906 187.431 1.00 134.84 ? 361 GLU A O   1 
ATOM   1977  C CB  . GLU A 1 361 ? 175.055 156.508 189.685 1.00 135.06 ? 361 GLU A CB  1 
ATOM   1978  C CG  . GLU A 1 361 ? 174.771 156.364 191.176 1.00 136.76 ? 361 GLU A CG  1 
ATOM   1979  C CD  . GLU A 1 361 ? 173.290 156.414 191.504 1.00 137.31 ? 361 GLU A CD  1 
ATOM   1980  O OE1 . GLU A 1 361 ? 172.471 156.489 190.563 1.00 135.93 ? 361 GLU A OE1 1 
ATOM   1981  O OE2 . GLU A 1 361 ? 172.944 156.379 192.704 1.00 136.02 ? 361 GLU A OE2 1 
ATOM   1982  N N   . ASP A 1 362 ? 174.541 158.033 186.765 1.00 126.45 ? 362 ASP A N   1 
ATOM   1983  C CA  . ASP A 1 362 ? 174.909 158.031 185.356 1.00 125.56 ? 362 ASP A CA  1 
ATOM   1984  C C   . ASP A 1 362 ? 174.130 159.041 184.519 1.00 126.33 ? 362 ASP A C   1 
ATOM   1985  O O   . ASP A 1 362 ? 174.272 159.033 183.289 1.00 127.93 ? 362 ASP A O   1 
ATOM   1986  C CB  . ASP A 1 362 ? 174.727 156.622 184.770 1.00 126.16 ? 362 ASP A CB  1 
ATOM   1987  C CG  . ASP A 1 362 ? 175.538 156.403 183.506 1.00 127.33 ? 362 ASP A CG  1 
ATOM   1988  O OD1 . ASP A 1 362 ? 176.781 156.329 183.601 1.00 127.87 ? 362 ASP A OD1 1 
ATOM   1989  O OD2 . ASP A 1 362 ? 174.932 156.305 182.419 1.00 127.09 ? 362 ASP A OD2 1 
ATOM   1990  N N   . SER A 1 363 ? 173.325 159.920 185.119 1.00 112.55 ? 363 SER A N   1 
ATOM   1991  C CA  . SER A 1 363 ? 172.482 160.761 184.278 1.00 108.66 ? 363 SER A CA  1 
ATOM   1992  C C   . SER A 1 363 ? 172.028 162.020 185.005 1.00 110.23 ? 363 SER A C   1 
ATOM   1993  O O   . SER A 1 363 ? 171.730 161.991 186.201 1.00 110.89 ? 363 SER A O   1 
ATOM   1994  C CB  . SER A 1 363 ? 171.257 159.979 183.787 1.00 105.99 ? 363 SER A CB  1 
ATOM   1995  O OG  . SER A 1 363 ? 170.549 159.407 184.873 1.00 108.99 ? 363 SER A OG  1 
ATOM   1996  N N   . TYR A 1 364 ? 171.965 163.119 184.256 1.00 104.64 ? 364 TYR A N   1 
ATOM   1997  C CA  . TYR A 1 364 ? 171.258 164.313 184.697 1.00 104.18 ? 364 TYR A CA  1 
ATOM   1998  C C   . TYR A 1 364 ? 169.786 164.188 184.325 1.00 101.19 ? 364 TYR A C   1 
ATOM   1999  O O   . TYR A 1 364 ? 169.454 163.863 183.180 1.00 99.86  ? 364 TYR A O   1 
ATOM   2000  C CB  . TYR A 1 364 ? 171.849 165.569 184.056 1.00 100.33 ? 364 TYR A CB  1 
ATOM   2001  C CG  . TYR A 1 364 ? 173.316 165.798 184.337 1.00 99.02  ? 364 TYR A CG  1 
ATOM   2002  C CD1 . TYR A 1 364 ? 173.747 166.224 185.586 1.00 100.25 ? 364 TYR A CD1 1 
ATOM   2003  C CD2 . TYR A 1 364 ? 174.269 165.609 183.345 1.00 98.62  ? 364 TYR A CD2 1 
ATOM   2004  C CE1 . TYR A 1 364 ? 175.087 166.441 185.843 1.00 101.35 ? 364 TYR A CE1 1 
ATOM   2005  C CE2 . TYR A 1 364 ? 175.610 165.825 183.592 1.00 100.58 ? 364 TYR A CE2 1 
ATOM   2006  C CZ  . TYR A 1 364 ? 176.014 166.240 184.843 1.00 104.66 ? 364 TYR A CZ  1 
ATOM   2007  O OH  . TYR A 1 364 ? 177.350 166.455 185.093 1.00 108.12 ? 364 TYR A OH  1 
ATOM   2008  N N   . HIS A 1 365 ? 168.906 164.445 185.288 1.00 99.14  ? 365 HIS A N   1 
ATOM   2009  C CA  . HIS A 1 365 ? 167.467 164.333 185.092 1.00 95.17  ? 365 HIS A CA  1 
ATOM   2010  C C   . HIS A 1 365 ? 166.856 165.728 185.123 1.00 98.42  ? 365 HIS A C   1 
ATOM   2011  O O   . HIS A 1 365 ? 167.052 166.472 186.090 1.00 106.99 ? 365 HIS A O   1 
ATOM   2012  C CB  . HIS A 1 365 ? 166.831 163.452 186.169 1.00 98.93  ? 365 HIS A CB  1 
ATOM   2013  C CG  . HIS A 1 365 ? 167.444 162.091 186.288 1.00 103.87 ? 365 HIS A CG  1 
ATOM   2014  N ND1 . HIS A 1 365 ? 167.035 161.174 187.232 1.00 105.70 ? 365 HIS A ND1 1 
ATOM   2015  C CD2 . HIS A 1 365 ? 168.435 161.490 185.587 1.00 106.15 ? 365 HIS A CD2 1 
ATOM   2016  C CE1 . HIS A 1 365 ? 167.745 160.068 187.106 1.00 106.45 ? 365 HIS A CE1 1 
ATOM   2017  N NE2 . HIS A 1 365 ? 168.602 160.234 186.115 1.00 106.54 ? 365 HIS A NE2 1 
ATOM   2018  N N   . PHE A 1 366 ? 166.119 166.079 184.072 1.00 83.53  ? 366 PHE A N   1 
ATOM   2019  C CA  . PHE A 1 366 ? 165.400 167.347 183.997 1.00 84.52  ? 366 PHE A CA  1 
ATOM   2020  C C   . PHE A 1 366 ? 163.911 167.031 183.949 1.00 85.39  ? 366 PHE A C   1 
ATOM   2021  O O   . PHE A 1 366 ? 163.422 166.496 182.950 1.00 92.61  ? 366 PHE A O   1 
ATOM   2022  C CB  . PHE A 1 366 ? 165.833 168.153 182.775 1.00 84.27  ? 366 PHE A CB  1 
ATOM   2023  C CG  . PHE A 1 366 ? 167.321 168.204 182.575 1.00 89.82  ? 366 PHE A CG  1 
ATOM   2024  C CD1 . PHE A 1 366 ? 168.103 169.081 183.307 1.00 91.99  ? 366 PHE A CD1 1 
ATOM   2025  C CD2 . PHE A 1 366 ? 167.936 167.377 181.650 1.00 89.83  ? 366 PHE A CD2 1 
ATOM   2026  C CE1 . PHE A 1 366 ? 169.472 169.129 183.124 1.00 91.64  ? 366 PHE A CE1 1 
ATOM   2027  C CE2 . PHE A 1 366 ? 169.304 167.421 181.462 1.00 86.29  ? 366 PHE A CE2 1 
ATOM   2028  C CZ  . PHE A 1 366 ? 170.073 168.298 182.199 1.00 87.37  ? 366 PHE A CZ  1 
ATOM   2029  N N   . SER A 1 367 ? 163.194 167.357 185.022 1.00 81.28  ? 367 SER A N   1 
ATOM   2030  C CA  . SER A 1 367 ? 161.784 167.015 185.161 1.00 76.97  ? 367 SER A CA  1 
ATOM   2031  C C   . SER A 1 367 ? 160.950 168.287 185.085 1.00 81.77  ? 367 SER A C   1 
ATOM   2032  O O   . SER A 1 367 ? 161.161 169.216 185.871 1.00 88.62  ? 367 SER A O   1 
ATOM   2033  C CB  . SER A 1 367 ? 161.528 166.288 186.482 1.00 79.08  ? 367 SER A CB  1 
ATOM   2034  O OG  . SER A 1 367 ? 162.432 165.212 186.657 1.00 83.87  ? 367 SER A OG  1 
ATOM   2035  N N   . SER A 1 368 ? 160.002 168.323 184.152 1.00 93.17  ? 368 SER A N   1 
ATOM   2036  C CA  . SER A 1 368 ? 159.110 169.462 183.978 1.00 96.28  ? 368 SER A CA  1 
ATOM   2037  C C   . SER A 1 368 ? 157.680 169.009 184.230 1.00 94.79  ? 368 SER A C   1 
ATOM   2038  O O   . SER A 1 368 ? 157.211 168.048 183.608 1.00 97.69  ? 368 SER A O   1 
ATOM   2039  C CB  . SER A 1 368 ? 159.248 170.061 182.577 1.00 92.65  ? 368 SER A CB  1 
ATOM   2040  O OG  . SER A 1 368 ? 158.367 171.157 182.404 1.00 93.78  ? 368 SER A OG  1 
ATOM   2041  N N   . ALA A 1 369 ? 156.997 169.696 185.147 1.00 96.60  ? 369 ALA A N   1 
ATOM   2042  C CA  . ALA A 1 369 ? 155.593 169.415 185.414 1.00 99.49  ? 369 ALA A CA  1 
ATOM   2043  C C   . ALA A 1 369 ? 154.662 170.106 184.428 1.00 100.68 ? 369 ALA A C   1 
ATOM   2044  O O   . ALA A 1 369 ? 153.482 169.748 184.358 1.00 99.40  ? 369 ALA A O   1 
ATOM   2045  C CB  . ALA A 1 369 ? 155.233 169.832 186.842 1.00 102.78 ? 369 ALA A CB  1 
ATOM   2046  N N   . LYS A 1 370 ? 155.161 171.090 183.677 1.00 95.69  ? 370 LYS A N   1 
ATOM   2047  C CA  . LYS A 1 370 ? 154.353 171.703 182.627 1.00 94.74  ? 370 LYS A CA  1 
ATOM   2048  C C   . LYS A 1 370 ? 154.008 170.683 181.550 1.00 97.13  ? 370 LYS A C   1 
ATOM   2049  O O   . LYS A 1 370 ? 152.862 170.608 181.091 1.00 99.99  ? 370 LYS A O   1 
ATOM   2050  C CB  . LYS A 1 370 ? 155.095 172.897 182.027 1.00 97.37  ? 370 LYS A CB  1 
ATOM   2051  C CG  . LYS A 1 370 ? 154.402 173.522 180.827 1.00 99.66  ? 370 LYS A CG  1 
ATOM   2052  C CD  . LYS A 1 370 ? 155.217 174.673 180.259 1.00 98.70  ? 370 LYS A CD  1 
ATOM   2053  C CE  . LYS A 1 370 ? 154.567 175.247 179.011 1.00 99.32  ? 370 LYS A CE  1 
ATOM   2054  N NZ  . LYS A 1 370 ? 154.455 174.232 177.927 1.00 98.26  ? 370 LYS A NZ  1 
ATOM   2055  N N   . MET A 1 371 ? 154.991 169.888 181.137 1.00 97.34  ? 371 MET A N   1 
ATOM   2056  C CA  . MET A 1 371 ? 154.777 168.788 180.210 1.00 95.65  ? 371 MET A CA  1 
ATOM   2057  C C   . MET A 1 371 ? 154.660 167.444 180.915 1.00 98.52  ? 371 MET A C   1 
ATOM   2058  O O   . MET A 1 371 ? 154.400 166.435 180.253 1.00 101.44 ? 371 MET A O   1 
ATOM   2059  C CB  . MET A 1 371 ? 155.911 168.738 179.182 1.00 94.13  ? 371 MET A CB  1 
ATOM   2060  C CG  . MET A 1 371 ? 157.286 168.527 179.793 1.00 102.06 ? 371 MET A CG  1 
ATOM   2061  S SD  . MET A 1 371 ? 158.613 168.638 178.579 1.00 117.57 ? 371 MET A SD  1 
ATOM   2062  C CE  . MET A 1 371 ? 158.479 170.354 178.085 1.00 95.33  ? 371 MET A CE  1 
ATOM   2063  N N   . THR A 1 372 ? 154.835 167.414 182.240 1.00 99.06  ? 372 THR A N   1 
ATOM   2064  C CA  . THR A 1 372 ? 154.755 166.186 183.035 1.00 98.76  ? 372 THR A CA  1 
ATOM   2065  C C   . THR A 1 372 ? 155.678 165.100 182.486 1.00 93.97  ? 372 THR A C   1 
ATOM   2066  O O   . THR A 1 372 ? 155.256 163.968 182.243 1.00 94.98  ? 372 THR A O   1 
ATOM   2067  C CB  . THR A 1 372 ? 153.314 165.672 183.128 1.00 97.21  ? 372 THR A CB  1 
ATOM   2068  O OG1 . THR A 1 372 ? 152.877 165.222 181.840 1.00 96.87  ? 372 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1 372 ? 152.385 166.772 183.617 1.00 96.56  ? 372 THR A CG2 1 
ATOM   2070  N N   . ALA A 1 373 ? 156.948 165.445 182.284 1.00 88.55  ? 373 ALA A N   1 
ATOM   2071  C CA  . ALA A 1 373 ? 157.904 164.489 181.745 1.00 88.63  ? 373 ALA A CA  1 
ATOM   2072  C C   . ALA A 1 373 ? 159.307 164.848 182.210 1.00 87.99  ? 373 ALA A C   1 
ATOM   2073  O O   . ALA A 1 373 ? 159.616 166.016 182.456 1.00 96.00  ? 373 ALA A O   1 
ATOM   2074  C CB  . ALA A 1 373 ? 157.853 164.443 180.214 1.00 89.68  ? 373 ALA A CB  1 
ATOM   2075  N N   . THR A 1 374 ? 160.156 163.829 182.327 1.00 66.98  ? 374 THR A N   1 
ATOM   2076  C CA  . THR A 1 374 ? 161.555 164.013 182.685 1.00 70.08  ? 374 THR A CA  1 
ATOM   2077  C C   . THR A 1 374 ? 162.441 163.433 181.593 1.00 69.09  ? 374 THR A C   1 
ATOM   2078  O O   . THR A 1 374 ? 162.151 162.366 181.042 1.00 71.69  ? 374 THR A O   1 
ATOM   2079  C CB  . THR A 1 374 ? 161.900 163.354 184.025 1.00 77.20  ? 374 THR A CB  1 
ATOM   2080  O OG1 . THR A 1 374 ? 162.549 162.099 183.789 1.00 78.48  ? 374 THR A OG1 1 
ATOM   2081  C CG2 . THR A 1 374 ? 160.649 163.123 184.851 1.00 81.38  ? 374 THR A CG2 1 
ATOM   2082  N N   . PHE A 1 375 ? 163.521 164.144 181.290 1.00 73.81  ? 375 PHE A N   1 
ATOM   2083  C CA  . PHE A 1 375 ? 164.489 163.736 180.283 1.00 67.48  ? 375 PHE A CA  1 
ATOM   2084  C C   . PHE A 1 375 ? 165.819 163.441 180.959 1.00 71.95  ? 375 PHE A C   1 
ATOM   2085  O O   . PHE A 1 375 ? 166.247 164.184 181.851 1.00 80.01  ? 375 PHE A O   1 
ATOM   2086  C CB  . PHE A 1 375 ? 164.657 164.816 179.213 1.00 72.80  ? 375 PHE A CB  1 
ATOM   2087  C CG  . PHE A 1 375 ? 163.362 165.269 178.605 1.00 77.30  ? 375 PHE A CG  1 
ATOM   2088  C CD1 . PHE A 1 375 ? 162.657 164.440 177.748 1.00 71.72  ? 375 PHE A CD1 1 
ATOM   2089  C CD2 . PHE A 1 375 ? 162.849 166.522 178.891 1.00 76.77  ? 375 PHE A CD2 1 
ATOM   2090  C CE1 . PHE A 1 375 ? 161.463 164.853 177.190 1.00 67.79  ? 375 PHE A CE1 1 
ATOM   2091  C CE2 . PHE A 1 375 ? 161.657 166.941 178.334 1.00 73.16  ? 375 PHE A CE2 1 
ATOM   2092  C CZ  . PHE A 1 375 ? 160.963 166.106 177.482 1.00 71.28  ? 375 PHE A CZ  1 
ATOM   2093  N N   . LEU A 1 376 ? 166.463 162.357 180.537 1.00 82.38  ? 376 LEU A N   1 
ATOM   2094  C CA  . LEU A 1 376 ? 167.718 161.900 181.115 1.00 87.33  ? 376 LEU A CA  1 
ATOM   2095  C C   . LEU A 1 376 ? 168.839 162.096 180.104 1.00 93.77  ? 376 LEU A C   1 
ATOM   2096  O O   . LEU A 1 376 ? 168.723 161.666 178.952 1.00 90.62  ? 376 LEU A O   1 
ATOM   2097  C CB  . LEU A 1 376 ? 167.629 160.427 181.521 1.00 85.03  ? 376 LEU A CB  1 
ATOM   2098  C CG  . LEU A 1 376 ? 166.305 159.950 182.123 1.00 87.70  ? 376 LEU A CG  1 
ATOM   2099  C CD1 . LEU A 1 376 ? 166.374 158.465 182.434 1.00 88.19  ? 376 LEU A CD1 1 
ATOM   2100  C CD2 . LEU A 1 376 ? 165.941 160.745 183.367 1.00 87.62  ? 376 LEU A CD2 1 
ATOM   2101  N N   . SER A 1 377 ? 169.921 162.737 180.539 1.00 104.73 ? 377 SER A N   1 
ATOM   2102  C CA  . SER A 1 377 ? 171.065 163.008 179.682 1.00 99.24  ? 377 SER A CA  1 
ATOM   2103  C C   . SER A 1 377 ? 172.326 162.442 180.320 1.00 98.14  ? 377 SER A C   1 
ATOM   2104  O O   . SER A 1 377 ? 172.408 162.276 181.539 1.00 97.04  ? 377 SER A O   1 
ATOM   2105  C CB  . SER A 1 377 ? 171.235 164.512 179.426 1.00 100.71 ? 377 SER A CB  1 
ATOM   2106  O OG  . SER A 1 377 ? 171.455 165.214 180.636 1.00 102.39 ? 377 SER A OG  1 
ATOM   2107  N N   . LYS A 1 378 ? 173.315 162.152 179.478 1.00 105.99 ? 378 LYS A N   1 
ATOM   2108  C CA  . LYS A 1 378 ? 174.563 161.574 179.952 1.00 108.08 ? 378 LYS A CA  1 
ATOM   2109  C C   . LYS A 1 378 ? 175.334 162.575 180.809 1.00 108.02 ? 378 LYS A C   1 
ATOM   2110  O O   . LYS A 1 378 ? 175.071 163.781 180.798 1.00 107.74 ? 378 LYS A O   1 
ATOM   2111  C CB  . LYS A 1 378 ? 175.429 161.117 178.776 1.00 107.52 ? 378 LYS A CB  1 
ATOM   2112  C CG  . LYS A 1 378 ? 175.139 159.703 178.282 1.00 107.78 ? 378 LYS A CG  1 
ATOM   2113  C CD  . LYS A 1 378 ? 173.783 159.602 177.601 1.00 110.89 ? 378 LYS A CD  1 
ATOM   2114  C CE  . LYS A 1 378 ? 173.698 160.529 176.399 1.00 109.57 ? 378 LYS A CE  1 
ATOM   2115  N NZ  . LYS A 1 378 ? 172.372 160.447 175.729 1.00 108.18 ? 378 LYS A NZ  1 
ATOM   2116  N N   . LYS A 1 379 ? 176.306 162.055 181.561 1.00 113.50 ? 379 LYS A N   1 
ATOM   2117  C CA  . LYS A 1 379 ? 177.109 162.870 182.473 1.00 112.38 ? 379 LYS A CA  1 
ATOM   2118  C C   . LYS A 1 379 ? 178.201 163.626 181.711 1.00 116.95 ? 379 LYS A C   1 
ATOM   2119  O O   . LYS A 1 379 ? 179.395 163.520 181.990 1.00 118.45 ? 379 LYS A O   1 
ATOM   2120  C CB  . LYS A 1 379 ? 177.705 162.000 183.572 1.00 114.53 ? 379 LYS A CB  1 
ATOM   2121  C CG  . LYS A 1 379 ? 176.687 161.453 184.557 1.00 115.48 ? 379 LYS A CG  1 
ATOM   2122  C CD  . LYS A 1 379 ? 177.367 160.696 185.686 1.00 117.52 ? 379 LYS A CD  1 
ATOM   2123  C CE  . LYS A 1 379 ? 178.314 161.595 186.464 1.00 118.75 ? 379 LYS A CE  1 
ATOM   2124  N NZ  . LYS A 1 379 ? 177.603 162.745 187.087 1.00 118.93 ? 379 LYS A NZ  1 
ATOM   2125  N N   . GLN A 1 380 ? 177.760 164.408 180.729 1.00 117.10 ? 380 GLN A N   1 
ATOM   2126  C CA  . GLN A 1 380 ? 178.656 165.247 179.947 1.00 115.12 ? 380 GLN A CA  1 
ATOM   2127  C C   . GLN A 1 380 ? 177.835 166.345 179.289 1.00 116.08 ? 380 GLN A C   1 
ATOM   2128  O O   . GLN A 1 380 ? 176.623 166.206 179.107 1.00 115.71 ? 380 GLN A O   1 
ATOM   2129  C CB  . GLN A 1 380 ? 179.421 164.433 178.895 1.00 114.47 ? 380 GLN A CB  1 
ATOM   2130  C CG  . GLN A 1 380 ? 178.540 163.649 177.932 1.00 117.23 ? 380 GLN A CG  1 
ATOM   2131  C CD  . GLN A 1 380 ? 178.153 164.448 176.701 1.00 120.46 ? 380 GLN A CD  1 
ATOM   2132  O OE1 . GLN A 1 380 ? 178.686 165.531 176.457 1.00 120.79 ? 380 GLN A OE1 1 
ATOM   2133  N NE2 . GLN A 1 380 ? 177.223 163.915 175.918 1.00 118.84 ? 380 GLN A NE2 1 
ATOM   2134  N N   . GLU A 1 381 ? 178.508 167.435 178.935 1.00 118.64 ? 381 GLU A N   1 
ATOM   2135  C CA  . GLU A 1 381 ? 177.873 168.574 178.290 1.00 117.76 ? 381 GLU A CA  1 
ATOM   2136  C C   . GLU A 1 381 ? 178.426 168.746 176.882 1.00 116.62 ? 381 GLU A C   1 
ATOM   2137  O O   . GLU A 1 381 ? 179.636 168.631 176.658 1.00 117.57 ? 381 GLU A O   1 
ATOM   2138  C CB  . GLU A 1 381 ? 178.076 169.860 179.102 1.00 118.88 ? 381 GLU A CB  1 
ATOM   2139  C CG  . GLU A 1 381 ? 179.528 170.279 179.310 1.00 120.98 ? 381 GLU A CG  1 
ATOM   2140  C CD  . GLU A 1 381 ? 180.222 169.491 180.405 1.00 121.42 ? 381 GLU A CD  1 
ATOM   2141  O OE1 . GLU A 1 381 ? 179.542 168.712 181.104 1.00 122.89 ? 381 GLU A OE1 1 
ATOM   2142  O OE2 . GLU A 1 381 ? 181.451 169.651 180.565 1.00 119.36 ? 381 GLU A OE2 1 
ATOM   2143  N N   . VAL A 1 382 ? 177.530 169.005 175.931 1.00 104.11 ? 382 VAL A N   1 
ATOM   2144  C CA  . VAL A 1 382 ? 177.942 169.237 174.553 1.00 105.52 ? 382 VAL A CA  1 
ATOM   2145  C C   . VAL A 1 382 ? 178.583 170.613 174.449 1.00 108.40 ? 382 VAL A C   1 
ATOM   2146  O O   . VAL A 1 382 ? 178.093 171.590 175.031 1.00 106.17 ? 382 VAL A O   1 
ATOM   2147  C CB  . VAL A 1 382 ? 176.743 169.101 173.603 1.00 103.98 ? 382 VAL A CB  1 
ATOM   2148  C CG1 . VAL A 1 382 ? 177.193 169.221 172.154 1.00 106.61 ? 382 VAL A CG1 1 
ATOM   2149  C CG2 . VAL A 1 382 ? 176.031 167.779 173.838 1.00 105.99 ? 382 VAL A CG2 1 
ATOM   2150  N N   . ASN A 1 383 ? 179.694 170.693 173.717 1.00 114.60 ? 383 ASN A N   1 
ATOM   2151  C CA  . ASN A 1 383 ? 180.394 171.959 173.551 1.00 112.12 ? 383 ASN A CA  1 
ATOM   2152  C C   . ASN A 1 383 ? 179.491 172.981 172.871 1.00 112.61 ? 383 ASN A C   1 
ATOM   2153  O O   . ASN A 1 383 ? 178.803 172.669 171.894 1.00 115.57 ? 383 ASN A O   1 
ATOM   2154  C CB  . ASN A 1 383 ? 181.672 171.753 172.738 1.00 112.38 ? 383 ASN A CB  1 
ATOM   2155  C CG  . ASN A 1 383 ? 182.517 173.008 172.652 1.00 114.92 ? 383 ASN A CG  1 
ATOM   2156  O OD1 . ASN A 1 383 ? 182.398 173.909 173.483 1.00 116.77 ? 383 ASN A OD1 1 
ATOM   2157  N ND2 . ASN A 1 383 ? 183.377 173.074 171.643 1.00 113.68 ? 383 ASN A ND2 1 
ATOM   2158  N N   . MET A 1 384 ? 179.494 174.208 173.398 1.00 109.58 ? 384 MET A N   1 
ATOM   2159  C CA  . MET A 1 384 ? 178.621 175.247 172.863 1.00 110.45 ? 384 MET A CA  1 
ATOM   2160  C C   . MET A 1 384 ? 179.019 175.644 171.447 1.00 109.94 ? 384 MET A C   1 
ATOM   2161  O O   . MET A 1 384 ? 178.173 176.101 170.670 1.00 109.47 ? 384 MET A O   1 
ATOM   2162  C CB  . MET A 1 384 ? 178.638 176.468 173.784 1.00 113.14 ? 384 MET A CB  1 
ATOM   2163  C CG  . MET A 1 384 ? 177.523 177.466 173.519 1.00 112.71 ? 384 MET A CG  1 
ATOM   2164  S SD  . MET A 1 384 ? 175.890 176.753 173.790 1.00 111.00 ? 384 MET A SD  1 
ATOM   2165  C CE  . MET A 1 384 ? 174.839 178.162 173.450 1.00 111.62 ? 384 MET A CE  1 
ATOM   2166  N N   . SER A 1 385 ? 180.291 175.472 171.091 1.00 112.80 ? 385 SER A N   1 
ATOM   2167  C CA  . SER A 1 385 ? 180.794 175.837 169.773 1.00 113.44 ? 385 SER A CA  1 
ATOM   2168  C C   . SER A 1 385 ? 180.606 174.734 168.736 1.00 114.49 ? 385 SER A C   1 
ATOM   2169  O O   . SER A 1 385 ? 181.311 174.734 167.719 1.00 115.58 ? 385 SER A O   1 
ATOM   2170  C CB  . SER A 1 385 ? 182.273 176.221 169.864 1.00 114.09 ? 385 SER A CB  1 
ATOM   2171  O OG  . SER A 1 385 ? 183.051 175.141 170.351 1.00 116.37 ? 385 SER A OG  1 
ATOM   2172  N N   . ASP A 1 386 ? 179.687 173.800 168.967 1.00 116.89 ? 386 ASP A N   1 
ATOM   2173  C CA  . ASP A 1 386 ? 179.440 172.735 168.006 1.00 118.01 ? 386 ASP A CA  1 
ATOM   2174  C C   . ASP A 1 386 ? 178.842 173.301 166.722 1.00 119.28 ? 386 ASP A C   1 
ATOM   2175  O O   . ASP A 1 386 ? 178.063 174.257 166.738 1.00 118.16 ? 386 ASP A O   1 
ATOM   2176  C CB  . ASP A 1 386 ? 178.506 171.683 168.603 1.00 117.51 ? 386 ASP A CB  1 
ATOM   2177  C CG  . ASP A 1 386 ? 178.458 170.409 167.780 1.00 116.39 ? 386 ASP A CG  1 
ATOM   2178  O OD1 . ASP A 1 386 ? 179.235 170.294 166.809 1.00 114.96 ? 386 ASP A OD1 1 
ATOM   2179  O OD2 . ASP A 1 386 ? 177.642 169.522 168.106 1.00 116.86 ? 386 ASP A OD2 1 
ATOM   2180  N N   . SER A 1 387 ? 179.218 172.692 165.595 1.00 119.42 ? 387 SER A N   1 
ATOM   2181  C CA  . SER A 1 387 ? 178.765 173.176 164.296 1.00 118.43 ? 387 SER A CA  1 
ATOM   2182  C C   . SER A 1 387 ? 177.295 172.874 164.037 1.00 118.74 ? 387 SER A C   1 
ATOM   2183  O O   . SER A 1 387 ? 176.689 173.515 163.172 1.00 121.30 ? 387 SER A O   1 
ATOM   2184  C CB  . SER A 1 387 ? 179.621 172.571 163.183 1.00 118.06 ? 387 SER A CB  1 
ATOM   2185  O OG  . SER A 1 387 ? 179.553 171.156 163.200 1.00 118.74 ? 387 SER A OG  1 
ATOM   2186  N N   . ALA A 1 388 ? 176.709 171.918 164.758 1.00 110.42 ? 388 ALA A N   1 
ATOM   2187  C CA  . ALA A 1 388 ? 175.313 171.559 164.547 1.00 111.63 ? 388 ALA A CA  1 
ATOM   2188  C C   . ALA A 1 388 ? 174.344 172.428 165.337 1.00 114.24 ? 388 ALA A C   1 
ATOM   2189  O O   . ALA A 1 388 ? 173.129 172.281 165.168 1.00 114.29 ? 388 ALA A O   1 
ATOM   2190  C CB  . ALA A 1 388 ? 175.089 170.088 164.907 1.00 111.02 ? 388 ALA A CB  1 
ATOM   2191  N N   . LEU A 1 389 ? 174.844 173.320 166.189 1.00 106.01 ? 389 LEU A N   1 
ATOM   2192  C CA  . LEU A 1 389 ? 174.002 174.170 167.017 1.00 105.49 ? 389 LEU A CA  1 
ATOM   2193  C C   . LEU A 1 389 ? 173.983 175.621 166.558 1.00 105.89 ? 389 LEU A C   1 
ATOM   2194  O O   . LEU A 1 389 ? 173.361 176.456 167.224 1.00 107.35 ? 389 LEU A O   1 
ATOM   2195  C CB  . LEU A 1 389 ? 174.467 174.104 168.476 1.00 104.07 ? 389 LEU A CB  1 
ATOM   2196  C CG  . LEU A 1 389 ? 174.570 172.715 169.109 1.00 104.80 ? 389 LEU A CG  1 
ATOM   2197  C CD1 . LEU A 1 389 ? 175.302 172.789 170.439 1.00 105.88 ? 389 LEU A CD1 1 
ATOM   2198  C CD2 . LEU A 1 389 ? 173.191 172.110 169.294 1.00 104.07 ? 389 LEU A CD2 1 
ATOM   2199  N N   . ASP A 1 390 ? 174.618 175.933 165.426 1.00 113.83 ? 390 ASP A N   1 
ATOM   2200  C CA  . ASP A 1 390 ? 174.881 177.311 165.021 1.00 115.58 ? 390 ASP A CA  1 
ATOM   2201  C C   . ASP A 1 390 ? 173.620 178.166 165.005 1.00 116.02 ? 390 ASP A C   1 
ATOM   2202  O O   . ASP A 1 390 ? 173.471 179.067 165.838 1.00 116.40 ? 390 ASP A O   1 
ATOM   2203  C CB  . ASP A 1 390 ? 175.545 177.338 163.643 1.00 116.79 ? 390 ASP A CB  1 
ATOM   2204  C CG  . ASP A 1 390 ? 176.899 176.658 163.635 1.00 118.23 ? 390 ASP A CG  1 
ATOM   2205  O OD1 . ASP A 1 390 ? 177.511 176.535 164.716 1.00 119.21 ? 390 ASP A OD1 1 
ATOM   2206  O OD2 . ASP A 1 390 ? 177.354 176.250 162.545 1.00 116.30 ? 390 ASP A OD2 1 
ATOM   2207  N N   . CYS A 1 391 ? 172.694 177.877 164.087 1.00 124.99 ? 391 CYS A N   1 
ATOM   2208  C CA  . CYS A 1 391 ? 171.464 178.658 164.017 1.00 125.70 ? 391 CYS A CA  1 
ATOM   2209  C C   . CYS A 1 391 ? 170.641 178.553 165.290 1.00 124.55 ? 391 CYS A C   1 
ATOM   2210  O O   . CYS A 1 391 ? 169.788 179.411 165.536 1.00 123.75 ? 391 CYS A O   1 
ATOM   2211  C CB  . CYS A 1 391 ? 170.608 178.220 162.830 1.00 125.44 ? 391 CYS A CB  1 
ATOM   2212  S SG  . CYS A 1 391 ? 171.279 176.887 161.823 1.00 131.24 ? 391 CYS A SG  1 
ATOM   2213  N N   . VAL A 1 392 ? 170.875 177.522 166.101 1.00 107.55 ? 392 VAL A N   1 
ATOM   2214  C CA  . VAL A 1 392 ? 170.154 177.397 167.359 1.00 108.03 ? 392 VAL A CA  1 
ATOM   2215  C C   . VAL A 1 392 ? 170.877 178.152 168.466 1.00 109.72 ? 392 VAL A C   1 
ATOM   2216  O O   . VAL A 1 392 ? 170.241 178.662 169.397 1.00 109.80 ? 392 VAL A O   1 
ATOM   2217  C CB  . VAL A 1 392 ? 169.965 175.911 167.709 1.00 106.26 ? 392 VAL A CB  1 
ATOM   2218  C CG1 . VAL A 1 392 ? 168.994 175.755 168.864 1.00 108.53 ? 392 VAL A CG1 1 
ATOM   2219  C CG2 . VAL A 1 392 ? 169.483 175.139 166.491 1.00 103.77 ? 392 VAL A CG2 1 
ATOM   2220  N N   . ARG A 1 393 ? 172.205 178.268 168.357 1.00 113.26 ? 393 ARG A N   1 
ATOM   2221  C CA  . ARG A 1 393 ? 173.023 178.789 169.449 1.00 111.54 ? 393 ARG A CA  1 
ATOM   2222  C C   . ARG A 1 393 ? 172.516 180.142 169.931 1.00 109.57 ? 393 ARG A C   1 
ATOM   2223  O O   . ARG A 1 393 ? 172.308 180.353 171.130 1.00 106.91 ? 393 ARG A O   1 
ATOM   2224  C CB  . ARG A 1 393 ? 174.484 178.889 169.005 1.00 110.49 ? 393 ARG A CB  1 
ATOM   2225  C CG  . ARG A 1 393 ? 175.417 179.438 170.073 1.00 109.40 ? 393 ARG A CG  1 
ATOM   2226  C CD  . ARG A 1 393 ? 176.867 179.456 169.610 1.00 111.55 ? 393 ARG A CD  1 
ATOM   2227  N NE  . ARG A 1 393 ? 177.360 178.123 169.284 1.00 112.99 ? 393 ARG A NE  1 
ATOM   2228  C CZ  . ARG A 1 393 ? 177.546 177.673 168.050 1.00 112.42 ? 393 ARG A CZ  1 
ATOM   2229  N NH1 . ARG A 1 393 ? 177.307 178.433 166.995 1.00 110.53 ? 393 ARG A NH1 1 
ATOM   2230  N NH2 . ARG A 1 393 ? 177.987 176.431 167.872 1.00 113.70 ? 393 ARG A NH2 1 
ATOM   2231  N N   . ASP A 1 394 ? 172.306 181.074 169.002 1.00 114.50 ? 394 ASP A N   1 
ATOM   2232  C CA  . ASP A 1 394 ? 171.696 182.345 169.373 1.00 116.26 ? 394 ASP A CA  1 
ATOM   2233  C C   . ASP A 1 394 ? 170.228 182.157 169.741 1.00 116.33 ? 394 ASP A C   1 
ATOM   2234  O O   . ASP A 1 394 ? 169.779 182.608 170.802 1.00 117.20 ? 394 ASP A O   1 
ATOM   2235  C CB  . ASP A 1 394 ? 171.850 183.353 168.233 1.00 114.90 ? 394 ASP A CB  1 
ATOM   2236  C CG  . ASP A 1 394 ? 171.434 182.786 166.889 1.00 116.24 ? 394 ASP A CG  1 
ATOM   2237  O OD1 . ASP A 1 394 ? 171.096 181.585 166.827 1.00 114.04 ? 394 ASP A OD1 1 
ATOM   2238  O OD2 . ASP A 1 394 ? 171.445 183.541 165.894 1.00 116.99 ? 394 ASP A OD2 1 
ATOM   2239  N N   . GLU A 1 395 ? 169.476 181.450 168.891 1.00 108.27 ? 395 GLU A N   1 
ATOM   2240  C CA  . GLU A 1 395 ? 168.026 181.384 169.055 1.00 107.76 ? 395 GLU A CA  1 
ATOM   2241  C C   . GLU A 1 395 ? 167.651 180.758 170.391 1.00 105.36 ? 395 GLU A C   1 
ATOM   2242  O O   . GLU A 1 395 ? 166.882 181.338 171.168 1.00 103.98 ? 395 GLU A O   1 
ATOM   2243  C CB  . GLU A 1 395 ? 167.404 180.601 167.898 1.00 106.97 ? 395 GLU A CB  1 
ATOM   2244  C CG  . GLU A 1 395 ? 165.893 180.460 167.986 1.00 106.48 ? 395 GLU A CG  1 
ATOM   2245  C CD  . GLU A 1 395 ? 165.309 179.685 166.821 1.00 108.94 ? 395 GLU A CD  1 
ATOM   2246  O OE1 . GLU A 1 395 ? 166.076 179.309 165.910 1.00 108.73 ? 395 GLU A OE1 1 
ATOM   2247  O OE2 . GLU A 1 395 ? 164.082 179.451 166.817 1.00 109.15 ? 395 GLU A OE2 1 
ATOM   2248  N N   . ALA A 1 396 ? 168.212 179.582 170.687 1.00 102.16 ? 396 ALA A N   1 
ATOM   2249  C CA  . ALA A 1 396 ? 167.944 178.938 171.968 1.00 103.57 ? 396 ALA A CA  1 
ATOM   2250  C C   . ALA A 1 396 ? 168.332 179.835 173.133 1.00 106.62 ? 396 ALA A C   1 
ATOM   2251  O O   . ALA A 1 396 ? 167.692 179.789 174.189 1.00 110.46 ? 396 ALA A O   1 
ATOM   2252  C CB  . ALA A 1 396 ? 168.685 177.604 172.054 1.00 106.26 ? 396 ALA A CB  1 
ATOM   2253  N N   . ILE A 1 397 ? 169.371 180.655 172.966 1.00 100.91 ? 397 ILE A N   1 
ATOM   2254  C CA  . ILE A 1 397 ? 169.719 181.618 174.005 1.00 101.94 ? 397 ILE A CA  1 
ATOM   2255  C C   . ILE A 1 397 ? 168.655 182.704 174.095 1.00 99.41  ? 397 ILE A C   1 
ATOM   2256  O O   . ILE A 1 397 ? 168.179 183.039 175.187 1.00 96.35  ? 397 ILE A O   1 
ATOM   2257  C CB  . ILE A 1 397 ? 171.116 182.211 173.747 1.00 98.72  ? 397 ILE A CB  1 
ATOM   2258  C CG1 . ILE A 1 397 ? 172.201 181.214 174.160 1.00 99.08  ? 397 ILE A CG1 1 
ATOM   2259  C CG2 . ILE A 1 397 ? 171.288 183.526 174.491 1.00 98.82  ? 397 ILE A CG2 1 
ATOM   2260  C CD1 . ILE A 1 397 ? 173.610 181.715 173.927 1.00 97.72  ? 397 ILE A CD1 1 
ATOM   2261  N N   . ASN A 1 398 ? 168.241 183.242 172.942 1.00 108.51 ? 398 ASN A N   1 
ATOM   2262  C CA  . ASN A 1 398 ? 167.352 184.401 172.934 1.00 110.72 ? 398 ASN A CA  1 
ATOM   2263  C C   . ASN A 1 398 ? 166.068 184.113 173.699 1.00 110.21 ? 398 ASN A C   1 
ATOM   2264  O O   . ASN A 1 398 ? 165.703 184.853 174.622 1.00 109.10 ? 398 ASN A O   1 
ATOM   2265  C CB  . ASN A 1 398 ? 167.043 184.812 171.494 1.00 110.86 ? 398 ASN A CB  1 
ATOM   2266  C CG  . ASN A 1 398 ? 166.157 186.040 171.415 1.00 114.69 ? 398 ASN A CG  1 
ATOM   2267  O OD1 . ASN A 1 398 ? 166.135 186.865 172.328 1.00 114.18 ? 398 ASN A OD1 1 
ATOM   2268  N ND2 . ASN A 1 398 ? 165.417 186.166 170.319 1.00 114.52 ? 398 ASN A ND2 1 
ATOM   2269  N N   . LYS A 1 399 ? 165.391 183.015 173.353 1.00 102.88 ? 399 LYS A N   1 
ATOM   2270  C CA  . LYS A 1 399 ? 164.186 182.623 174.076 1.00 100.44 ? 399 LYS A CA  1 
ATOM   2271  C C   . LYS A 1 399 ? 164.460 182.530 175.570 1.00 98.44  ? 399 LYS A C   1 
ATOM   2272  O O   . LYS A 1 399 ? 163.693 183.055 176.387 1.00 98.91  ? 399 LYS A O   1 
ATOM   2273  C CB  . LYS A 1 399 ? 163.659 181.290 173.540 1.00 98.41  ? 399 LYS A CB  1 
ATOM   2274  C CG  . LYS A 1 399 ? 163.097 181.361 172.130 1.00 99.30  ? 399 LYS A CG  1 
ATOM   2275  C CD  . LYS A 1 399 ? 162.527 180.020 171.700 1.00 98.69  ? 399 LYS A CD  1 
ATOM   2276  C CE  . LYS A 1 399 ? 161.846 180.116 170.344 1.00 99.97  ? 399 LYS A CE  1 
ATOM   2277  N NZ  . LYS A 1 399 ? 162.785 180.564 169.280 1.00 102.52 ? 399 LYS A NZ  1 
ATOM   2278  N N   . LEU A 1 400 ? 165.579 181.899 175.941 1.00 102.69 ? 400 LEU A N   1 
ATOM   2279  C CA  . LEU A 1 400 ? 165.963 181.820 177.346 1.00 106.90 ? 400 LEU A CA  1 
ATOM   2280  C C   . LEU A 1 400 ? 165.977 183.207 177.973 1.00 111.08 ? 400 LEU A C   1 
ATOM   2281  O O   . LEU A 1 400 ? 165.331 183.448 179.001 1.00 111.33 ? 400 LEU A O   1 
ATOM   2282  C CB  . LEU A 1 400 ? 167.335 181.154 177.479 1.00 103.18 ? 400 LEU A CB  1 
ATOM   2283  C CG  . LEU A 1 400 ? 167.397 179.629 177.387 1.00 103.46 ? 400 LEU A CG  1 
ATOM   2284  C CD1 . LEU A 1 400 ? 168.840 179.159 177.308 1.00 106.80 ? 400 LEU A CD1 1 
ATOM   2285  C CD2 . LEU A 1 400 ? 166.698 178.998 178.577 1.00 103.10 ? 400 LEU A CD2 1 
ATOM   2286  N N   . GLN A 1 401 ? 166.664 184.150 177.322 1.00 116.57 ? 401 GLN A N   1 
ATOM   2287  C CA  . GLN A 1 401 ? 166.699 185.513 177.837 1.00 115.26 ? 401 GLN A CA  1 
ATOM   2288  C C   . GLN A 1 401 ? 165.292 186.078 177.945 1.00 115.10 ? 401 GLN A C   1 
ATOM   2289  O O   . GLN A 1 401 ? 164.932 186.677 178.968 1.00 115.21 ? 401 GLN A O   1 
ATOM   2290  C CB  . GLN A 1 401 ? 167.570 186.393 176.942 1.00 113.49 ? 401 GLN A CB  1 
ATOM   2291  C CG  . GLN A 1 401 ? 169.010 185.919 176.816 1.00 111.99 ? 401 GLN A CG  1 
ATOM   2292  C CD  . GLN A 1 401 ? 169.772 186.001 178.126 1.00 114.11 ? 401 GLN A CD  1 
ATOM   2293  O OE1 . GLN A 1 401 ? 169.424 186.779 179.014 1.00 114.46 ? 401 GLN A OE1 1 
ATOM   2294  N NE2 . GLN A 1 401 ? 170.819 185.194 178.252 1.00 114.06 ? 401 GLN A NE2 1 
ATOM   2295  N N   . GLN A 1 402 ? 164.466 185.850 176.920 1.00 114.71 ? 402 GLN A N   1 
ATOM   2296  C CA  . GLN A 1 402 ? 163.078 186.289 176.975 1.00 114.26 ? 402 GLN A CA  1 
ATOM   2297  C C   . GLN A 1 402 ? 162.388 185.720 178.205 1.00 115.48 ? 402 GLN A C   1 
ATOM   2298  O O   . GLN A 1 402 ? 161.713 186.444 178.947 1.00 117.65 ? 402 GLN A O   1 
ATOM   2299  C CB  . GLN A 1 402 ? 162.347 185.873 175.698 1.00 114.54 ? 402 GLN A CB  1 
ATOM   2300  C CG  . GLN A 1 402 ? 160.879 186.264 175.663 1.00 116.65 ? 402 GLN A CG  1 
ATOM   2301  C CD  . GLN A 1 402 ? 160.186 185.809 174.394 1.00 116.91 ? 402 GLN A CD  1 
ATOM   2302  O OE1 . GLN A 1 402 ? 160.802 185.194 173.524 1.00 116.82 ? 402 GLN A OE1 1 
ATOM   2303  N NE2 . GLN A 1 402 ? 158.897 186.109 174.283 1.00 117.30 ? 402 GLN A NE2 1 
ATOM   2304  N N   . ILE A 1 403 ? 162.589 184.425 178.463 1.00 109.72 ? 403 ILE A N   1 
ATOM   2305  C CA  . ILE A 1 403 ? 162.001 183.816 179.650 1.00 109.84 ? 403 ILE A CA  1 
ATOM   2306  C C   . ILE A 1 403 ? 162.551 184.479 180.904 1.00 112.82 ? 403 ILE A C   1 
ATOM   2307  O O   . ILE A 1 403 ? 161.804 184.785 181.842 1.00 113.76 ? 403 ILE A O   1 
ATOM   2308  C CB  . ILE A 1 403 ? 162.243 182.295 179.651 1.00 112.48 ? 403 ILE A CB  1 
ATOM   2309  C CG1 . ILE A 1 403 ? 161.613 181.661 178.410 1.00 110.99 ? 403 ILE A CG1 1 
ATOM   2310  C CG2 . ILE A 1 403 ? 161.671 181.669 180.910 1.00 112.12 ? 403 ILE A CG2 1 
ATOM   2311  C CD1 . ILE A 1 403 ? 161.786 180.161 178.330 1.00 111.11 ? 403 ILE A CD1 1 
ATOM   2312  N N   . PHE A 1 404 ? 163.861 184.745 180.927 1.00 116.93 ? 404 PHE A N   1 
ATOM   2313  C CA  . PHE A 1 404 ? 164.450 185.399 182.090 1.00 117.57 ? 404 PHE A CA  1 
ATOM   2314  C C   . PHE A 1 404 ? 163.921 186.816 182.254 1.00 120.42 ? 404 PHE A C   1 
ATOM   2315  O O   . PHE A 1 404 ? 164.016 187.393 183.344 1.00 119.24 ? 404 PHE A O   1 
ATOM   2316  C CB  . PHE A 1 404 ? 165.975 185.404 181.979 1.00 117.94 ? 404 PHE A CB  1 
ATOM   2317  C CG  . PHE A 1 404 ? 166.670 185.824 183.242 1.00 120.28 ? 404 PHE A CG  1 
ATOM   2318  C CD1 . PHE A 1 404 ? 166.793 184.944 184.305 1.00 118.16 ? 404 PHE A CD1 1 
ATOM   2319  C CD2 . PHE A 1 404 ? 167.202 187.096 183.368 1.00 120.75 ? 404 PHE A CD2 1 
ATOM   2320  C CE1 . PHE A 1 404 ? 167.430 185.325 185.470 1.00 118.37 ? 404 PHE A CE1 1 
ATOM   2321  C CE2 . PHE A 1 404 ? 167.841 187.484 184.531 1.00 120.03 ? 404 PHE A CE2 1 
ATOM   2322  C CZ  . PHE A 1 404 ? 167.956 186.596 185.582 1.00 120.52 ? 404 PHE A CZ  1 
ATOM   2323  N N   . ASN A 1 405 ? 163.358 187.391 181.192 1.00 124.11 ? 405 ASN A N   1 
ATOM   2324  C CA  . ASN A 1 405 ? 162.737 188.704 181.259 1.00 121.02 ? 405 ASN A CA  1 
ATOM   2325  C C   . ASN A 1 405 ? 161.217 188.634 181.296 1.00 122.34 ? 405 ASN A C   1 
ATOM   2326  O O   . ASN A 1 405 ? 160.560 189.667 181.129 1.00 122.10 ? 405 ASN A O   1 
ATOM   2327  C CB  . ASN A 1 405 ? 163.188 189.563 180.073 1.00 121.27 ? 405 ASN A CB  1 
ATOM   2328  C CG  . ASN A 1 405 ? 164.681 189.828 180.080 1.00 121.89 ? 405 ASN A CG  1 
ATOM   2329  O OD1 . ASN A 1 405 ? 165.146 190.809 180.660 1.00 122.59 ? 405 ASN A OD1 1 
ATOM   2330  N ND2 . ASN A 1 405 ? 165.441 188.953 179.433 1.00 121.15 ? 405 ASN A ND2 1 
ATOM   2331  N N   . THR A 1 406 ? 160.642 187.450 181.510 1.00 127.94 ? 406 THR A N   1 
ATOM   2332  C CA  . THR A 1 406 ? 159.194 187.289 181.484 1.00 128.52 ? 406 THR A CA  1 
ATOM   2333  C C   . THR A 1 406 ? 158.607 186.742 182.775 1.00 127.36 ? 406 THR A C   1 
ATOM   2334  O O   . THR A 1 406 ? 157.563 187.229 183.214 1.00 126.59 ? 406 THR A O   1 
ATOM   2335  C CB  . THR A 1 406 ? 158.783 186.364 180.329 1.00 127.80 ? 406 THR A CB  1 
ATOM   2336  O OG1 . THR A 1 406 ? 159.383 186.822 179.111 1.00 125.75 ? 406 THR A OG1 1 
ATOM   2337  C CG2 . THR A 1 406 ? 157.270 186.352 180.164 1.00 126.37 ? 406 THR A CG2 1 
ATOM   2338  N N   . SER A 1 407 ? 159.245 185.764 183.400 1.00 130.05 ? 407 SER A N   1 
ATOM   2339  C CA  . SER A 1 407 ? 158.623 185.099 184.541 1.00 131.07 ? 407 SER A CA  1 
ATOM   2340  C C   . SER A 1 407 ? 159.482 185.104 185.797 1.00 130.48 ? 407 SER A C   1 
ATOM   2341  O O   . SER A 1 407 ? 158.937 185.174 186.901 1.00 130.53 ? 407 SER A O   1 
ATOM   2342  C CB  . SER A 1 407 ? 158.268 183.651 184.165 1.00 131.21 ? 407 SER A CB  1 
ATOM   2343  O OG  . SER A 1 407 ? 157.402 183.612 183.044 1.00 131.84 ? 407 SER A OG  1 
ATOM   2344  N N   . TYR A 1 408 ? 160.804 185.038 185.662 1.00 129.68 ? 408 TYR A N   1 
ATOM   2345  C CA  . TYR A 1 408 ? 161.708 184.886 186.799 1.00 131.72 ? 408 TYR A CA  1 
ATOM   2346  C C   . TYR A 1 408 ? 162.747 185.999 186.815 1.00 133.83 ? 408 TYR A C   1 
ATOM   2347  O O   . TYR A 1 408 ? 163.951 185.763 186.938 1.00 135.71 ? 408 TYR A O   1 
ATOM   2348  C CB  . TYR A 1 408 ? 162.383 183.518 186.777 1.00 132.32 ? 408 TYR A CB  1 
ATOM   2349  C CG  . TYR A 1 408 ? 161.472 182.374 187.159 1.00 133.10 ? 408 TYR A CG  1 
ATOM   2350  C CD1 . TYR A 1 408 ? 160.375 182.579 187.986 1.00 132.28 ? 408 TYR A CD1 1 
ATOM   2351  C CD2 . TYR A 1 408 ? 161.709 181.087 186.694 1.00 131.68 ? 408 TYR A CD2 1 
ATOM   2352  C CE1 . TYR A 1 408 ? 159.540 181.536 188.339 1.00 131.62 ? 408 TYR A CE1 1 
ATOM   2353  C CE2 . TYR A 1 408 ? 160.880 180.037 187.041 1.00 132.62 ? 408 TYR A CE2 1 
ATOM   2354  C CZ  . TYR A 1 408 ? 159.797 180.267 187.864 1.00 132.70 ? 408 TYR A CZ  1 
ATOM   2355  O OH  . TYR A 1 408 ? 158.969 179.225 188.212 1.00 132.02 ? 408 TYR A OH  1 
ATOM   2356  N N   . ASN A 1 409 ? 162.287 187.239 186.685 1.00 144.44 ? 409 ASN A N   1 
ATOM   2357  C CA  . ASN A 1 409 ? 163.173 188.393 186.754 1.00 144.05 ? 409 ASN A CA  1 
ATOM   2358  C C   . ASN A 1 409 ? 163.355 188.808 188.215 1.00 143.80 ? 409 ASN A C   1 
ATOM   2359  O O   . ASN A 1 409 ? 162.950 188.100 189.142 1.00 143.55 ? 409 ASN A O   1 
ATOM   2360  C CB  . ASN A 1 409 ? 162.630 189.528 185.890 1.00 144.68 ? 409 ASN A CB  1 
ATOM   2361  C CG  . ASN A 1 409 ? 161.256 189.991 186.332 1.00 146.14 ? 409 ASN A CG  1 
ATOM   2362  O OD1 . ASN A 1 409 ? 160.252 189.323 186.084 1.00 145.50 ? 409 ASN A OD1 1 
ATOM   2363  N ND2 . ASN A 1 409 ? 161.203 191.148 186.982 1.00 144.40 ? 409 ASN A ND2 1 
ATOM   2364  N N   . GLN A 1 410 ? 163.963 189.980 188.423 1.00 143.91 ? 410 GLN A N   1 
ATOM   2365  C CA  . GLN A 1 410 ? 164.270 190.575 189.727 1.00 144.35 ? 410 GLN A CA  1 
ATOM   2366  C C   . GLN A 1 410 ? 164.689 189.566 190.796 1.00 145.26 ? 410 GLN A C   1 
ATOM   2367  O O   . GLN A 1 410 ? 165.853 189.550 191.210 1.00 144.91 ? 410 GLN A O   1 
ATOM   2368  C CB  . GLN A 1 410 ? 163.090 191.425 190.231 1.00 144.46 ? 410 GLN A CB  1 
ATOM   2369  C CG  . GLN A 1 410 ? 161.704 190.783 190.205 1.00 144.68 ? 410 GLN A CG  1 
ATOM   2370  C CD  . GLN A 1 410 ? 160.638 191.671 190.815 1.00 145.82 ? 410 GLN A CD  1 
ATOM   2371  O OE1 . GLN A 1 410 ? 160.928 192.764 191.301 1.00 146.17 ? 410 GLN A OE1 1 
ATOM   2372  N NE2 . GLN A 1 410 ? 159.395 191.203 190.794 1.00 144.97 ? 410 GLN A NE2 1 
ATOM   2373  N N   . THR A 1 411 ? 163.761 188.721 191.249 1.00 138.42 ? 411 THR A N   1 
ATOM   2374  C CA  . THR A 1 411 ? 164.020 187.830 192.376 1.00 136.86 ? 411 THR A CA  1 
ATOM   2375  C C   . THR A 1 411 ? 164.911 186.647 192.021 1.00 136.31 ? 411 THR A C   1 
ATOM   2376  O O   . THR A 1 411 ? 165.303 185.906 192.930 1.00 137.04 ? 411 THR A O   1 
ATOM   2377  C CB  . THR A 1 411 ? 162.699 187.320 192.957 1.00 137.12 ? 411 THR A CB  1 
ATOM   2378  O OG1 . THR A 1 411 ? 162.966 186.352 193.979 1.00 137.86 ? 411 THR A OG1 1 
ATOM   2379  C CG2 . THR A 1 411 ? 161.845 186.684 191.871 1.00 136.40 ? 411 THR A CG2 1 
ATOM   2380  N N   . TYR A 1 412 ? 165.240 186.443 190.748 1.00 129.11 ? 412 TYR A N   1 
ATOM   2381  C CA  . TYR A 1 412 ? 166.080 185.331 190.334 1.00 128.83 ? 412 TYR A CA  1 
ATOM   2382  C C   . TYR A 1 412 ? 167.234 185.839 189.480 1.00 129.77 ? 412 TYR A C   1 
ATOM   2383  O O   . TYR A 1 412 ? 167.147 186.886 188.835 1.00 129.38 ? 412 TYR A O   1 
ATOM   2384  C CB  . TYR A 1 412 ? 165.281 184.276 189.557 1.00 127.30 ? 412 TYR A CB  1 
ATOM   2385  C CG  . TYR A 1 412 ? 164.401 183.403 190.422 1.00 128.17 ? 412 TYR A CG  1 
ATOM   2386  C CD1 . TYR A 1 412 ? 164.934 182.336 191.132 1.00 128.47 ? 412 TYR A CD1 1 
ATOM   2387  C CD2 . TYR A 1 412 ? 163.036 183.640 190.521 1.00 129.83 ? 412 TYR A CD2 1 
ATOM   2388  C CE1 . TYR A 1 412 ? 164.134 181.532 191.922 1.00 130.29 ? 412 TYR A CE1 1 
ATOM   2389  C CE2 . TYR A 1 412 ? 162.228 182.842 191.309 1.00 129.85 ? 412 TYR A CE2 1 
ATOM   2390  C CZ  . TYR A 1 412 ? 162.782 181.790 192.007 1.00 130.77 ? 412 TYR A CZ  1 
ATOM   2391  O OH  . TYR A 1 412 ? 161.982 180.992 192.792 1.00 131.31 ? 412 TYR A OH  1 
ATOM   2392  N N   . GLU A 1 413 ? 168.325 185.074 189.489 1.00 120.75 ? 413 GLU A N   1 
ATOM   2393  C CA  . GLU A 1 413 ? 169.519 185.397 188.723 1.00 120.76 ? 413 GLU A CA  1 
ATOM   2394  C C   . GLU A 1 413 ? 169.989 184.155 187.981 1.00 119.07 ? 413 GLU A C   1 
ATOM   2395  O O   . GLU A 1 413 ? 169.739 183.026 188.411 1.00 117.92 ? 413 GLU A O   1 
ATOM   2396  C CB  . GLU A 1 413 ? 170.645 185.927 189.622 1.00 119.00 ? 413 GLU A CB  1 
ATOM   2397  C CG  . GLU A 1 413 ? 170.289 187.186 190.394 1.00 118.66 ? 413 GLU A CG  1 
ATOM   2398  C CD  . GLU A 1 413 ? 171.414 187.651 191.297 1.00 119.64 ? 413 GLU A CD  1 
ATOM   2399  O OE1 . GLU A 1 413 ? 172.497 187.029 191.267 1.00 118.14 ? 413 GLU A OE1 1 
ATOM   2400  O OE2 . GLU A 1 413 ? 171.216 188.638 192.037 1.00 119.47 ? 413 GLU A OE2 1 
ATOM   2401  N N   . LYS A 1 414 ? 170.678 184.374 186.864 1.00 107.99 ? 414 LYS A N   1 
ATOM   2402  C CA  . LYS A 1 414 ? 171.175 183.277 186.037 1.00 107.28 ? 414 LYS A CA  1 
ATOM   2403  C C   . LYS A 1 414 ? 172.367 182.631 186.730 1.00 108.10 ? 414 LYS A C   1 
ATOM   2404  O O   . LYS A 1 414 ? 173.396 183.272 186.955 1.00 107.60 ? 414 LYS A O   1 
ATOM   2405  C CB  . LYS A 1 414 ? 171.555 183.784 184.650 1.00 107.40 ? 414 LYS A CB  1 
ATOM   2406  C CG  . LYS A 1 414 ? 170.385 184.310 183.836 1.00 107.87 ? 414 LYS A CG  1 
ATOM   2407  C CD  . LYS A 1 414 ? 170.817 184.695 182.430 1.00 108.06 ? 414 LYS A CD  1 
ATOM   2408  C CE  . LYS A 1 414 ? 171.880 185.781 182.456 1.00 107.86 ? 414 LYS A CE  1 
ATOM   2409  N NZ  . LYS A 1 414 ? 171.387 187.026 183.107 1.00 109.98 ? 414 LYS A NZ  1 
ATOM   2410  N N   . TYR A 1 415 ? 172.231 181.352 187.072 1.00 111.74 ? 415 TYR A N   1 
ATOM   2411  C CA  . TYR A 1 415 ? 173.298 180.596 187.718 1.00 113.03 ? 415 TYR A CA  1 
ATOM   2412  C C   . TYR A 1 415 ? 174.007 179.753 186.663 1.00 113.17 ? 415 TYR A C   1 
ATOM   2413  O O   . TYR A 1 415 ? 173.447 178.773 186.161 1.00 112.10 ? 415 TYR A O   1 
ATOM   2414  C CB  . TYR A 1 415 ? 172.738 179.724 188.839 1.00 109.84 ? 415 TYR A CB  1 
ATOM   2415  C CG  . TYR A 1 415 ? 173.755 178.792 189.459 1.00 109.87 ? 415 TYR A CG  1 
ATOM   2416  C CD1 . TYR A 1 415 ? 174.671 179.256 190.394 1.00 113.15 ? 415 TYR A CD1 1 
ATOM   2417  C CD2 . TYR A 1 415 ? 173.794 177.448 189.115 1.00 107.59 ? 415 TYR A CD2 1 
ATOM   2418  C CE1 . TYR A 1 415 ? 175.601 178.407 190.965 1.00 113.00 ? 415 TYR A CE1 1 
ATOM   2419  C CE2 . TYR A 1 415 ? 174.720 176.592 189.679 1.00 109.77 ? 415 TYR A CE2 1 
ATOM   2420  C CZ  . TYR A 1 415 ? 175.621 177.076 190.604 1.00 111.38 ? 415 TYR A CZ  1 
ATOM   2421  O OH  . TYR A 1 415 ? 176.544 176.227 191.169 1.00 111.06 ? 415 TYR A OH  1 
ATOM   2422  N N   . GLY A 1 416 ? 175.236 180.130 186.332 1.00 108.73 ? 416 GLY A N   1 
ATOM   2423  C CA  . GLY A 1 416 ? 176.015 179.413 185.347 1.00 107.36 ? 416 GLY A CA  1 
ATOM   2424  C C   . GLY A 1 416 ? 175.702 179.847 183.924 1.00 106.56 ? 416 GLY A C   1 
ATOM   2425  O O   . GLY A 1 416 ? 174.788 180.626 183.661 1.00 102.99 ? 416 GLY A O   1 
ATOM   2426  N N   . ASN A 1 417 ? 176.491 179.320 182.992 1.00 103.59 ? 417 ASN A N   1 
ATOM   2427  C CA  . ASN A 1 417 ? 176.320 179.640 181.585 1.00 100.71 ? 417 ASN A CA  1 
ATOM   2428  C C   . ASN A 1 417 ? 175.384 178.636 180.915 1.00 102.65 ? 417 ASN A C   1 
ATOM   2429  O O   . ASN A 1 417 ? 175.010 177.608 181.487 1.00 105.13 ? 417 ASN A O   1 
ATOM   2430  C CB  . ASN A 1 417 ? 177.673 179.666 180.875 1.00 101.44 ? 417 ASN A CB  1 
ATOM   2431  C CG  . ASN A 1 417 ? 178.604 180.724 181.435 1.00 103.63 ? 417 ASN A CG  1 
ATOM   2432  O OD1 . ASN A 1 417 ? 178.159 181.765 181.920 1.00 104.49 ? 417 ASN A OD1 1 
ATOM   2433  N ND2 . ASN A 1 417 ? 179.904 180.463 181.370 1.00 102.10 ? 417 ASN A ND2 1 
ATOM   2434  N N   . VAL A 1 418 ? 175.001 178.951 179.677 1.00 101.16 ? 418 VAL A N   1 
ATOM   2435  C CA  . VAL A 1 418 ? 174.111 178.081 178.920 1.00 101.53 ? 418 VAL A CA  1 
ATOM   2436  C C   . VAL A 1 418 ? 174.853 176.812 178.522 1.00 101.84 ? 418 VAL A C   1 
ATOM   2437  O O   . VAL A 1 418 ? 175.996 176.857 178.047 1.00 104.53 ? 418 VAL A O   1 
ATOM   2438  C CB  . VAL A 1 418 ? 173.555 178.823 177.692 1.00 97.21  ? 418 VAL A CB  1 
ATOM   2439  C CG1 . VAL A 1 418 ? 174.678 179.509 176.925 1.00 99.01  ? 418 VAL A CG1 1 
ATOM   2440  C CG2 . VAL A 1 418 ? 172.788 177.869 176.787 1.00 96.89  ? 418 VAL A CG2 1 
ATOM   2441  N N   . SER A 1 419 ? 174.206 175.665 178.724 1.00 92.82  ? 419 SER A N   1 
ATOM   2442  C CA  . SER A 1 419 ? 174.801 174.374 178.417 1.00 89.65  ? 419 SER A CA  1 
ATOM   2443  C C   . SER A 1 419 ? 173.891 173.602 177.472 1.00 89.56  ? 419 SER A C   1 
ATOM   2444  O O   . SER A 1 419 ? 172.683 173.840 177.405 1.00 92.19  ? 419 SER A O   1 
ATOM   2445  C CB  . SER A 1 419 ? 175.058 173.554 179.689 1.00 95.00  ? 419 SER A CB  1 
ATOM   2446  O OG  . SER A 1 419 ? 175.671 172.314 179.379 1.00 98.21  ? 419 SER A OG  1 
ATOM   2447  N N   . VAL A 1 420 ? 174.492 172.670 176.736 1.00 91.01  ? 420 VAL A N   1 
ATOM   2448  C CA  . VAL A 1 420 ? 173.780 171.841 175.772 1.00 92.29  ? 420 VAL A CA  1 
ATOM   2449  C C   . VAL A 1 420 ? 173.923 170.386 176.192 1.00 94.74  ? 420 VAL A C   1 
ATOM   2450  O O   . VAL A 1 420 ? 175.038 169.917 176.446 1.00 98.53  ? 420 VAL A O   1 
ATOM   2451  C CB  . VAL A 1 420 ? 174.309 172.042 174.339 1.00 95.16  ? 420 VAL A CB  1 
ATOM   2452  C CG1 . VAL A 1 420 ? 173.493 171.222 173.351 1.00 89.76  ? 420 VAL A CG1 1 
ATOM   2453  C CG2 . VAL A 1 420 ? 174.285 173.514 173.969 1.00 98.51  ? 420 VAL A CG2 1 
ATOM   2454  N N   . PHE A 1 421 ? 172.800 169.677 176.265 1.00 83.80  ? 421 PHE A N   1 
ATOM   2455  C CA  . PHE A 1 421 ? 172.787 168.270 176.632 1.00 77.94  ? 421 PHE A CA  1 
ATOM   2456  C C   . PHE A 1 421 ? 172.021 167.475 175.586 1.00 79.47  ? 421 PHE A C   1 
ATOM   2457  O O   . PHE A 1 421 ? 171.066 167.969 174.980 1.00 86.85  ? 421 PHE A O   1 
ATOM   2458  C CB  . PHE A 1 421 ? 172.157 168.053 178.014 1.00 79.60  ? 421 PHE A CB  1 
ATOM   2459  C CG  . PHE A 1 421 ? 172.873 168.762 179.126 1.00 80.62  ? 421 PHE A CG  1 
ATOM   2460  C CD1 . PHE A 1 421 ? 173.967 168.181 179.744 1.00 85.63  ? 421 PHE A CD1 1 
ATOM   2461  C CD2 . PHE A 1 421 ? 172.450 170.009 179.555 1.00 77.86  ? 421 PHE A CD2 1 
ATOM   2462  C CE1 . PHE A 1 421 ? 174.629 168.832 180.768 1.00 87.11  ? 421 PHE A CE1 1 
ATOM   2463  C CE2 . PHE A 1 421 ? 173.107 170.664 180.579 1.00 86.15  ? 421 PHE A CE2 1 
ATOM   2464  C CZ  . PHE A 1 421 ? 174.198 170.075 181.187 1.00 89.64  ? 421 PHE A CZ  1 
ATOM   2465  N N   . GLU A 1 422 ? 172.455 166.236 175.377 1.00 80.07  ? 422 GLU A N   1 
ATOM   2466  C CA  . GLU A 1 422 ? 171.795 165.309 174.469 1.00 82.32  ? 422 GLU A CA  1 
ATOM   2467  C C   . GLU A 1 422 ? 171.182 164.185 175.292 1.00 87.81  ? 422 GLU A C   1 
ATOM   2468  O O   . GLU A 1 422 ? 171.907 163.381 175.888 1.00 92.83  ? 422 GLU A O   1 
ATOM   2469  C CB  . GLU A 1 422 ? 172.776 164.754 173.437 1.00 85.36  ? 422 GLU A CB  1 
ATOM   2470  C CG  . GLU A 1 422 ? 172.142 163.815 172.426 1.00 87.06  ? 422 GLU A CG  1 
ATOM   2471  C CD  . GLU A 1 422 ? 173.135 163.306 171.402 1.00 89.45  ? 422 GLU A CD  1 
ATOM   2472  O OE1 . GLU A 1 422 ? 174.338 163.614 171.536 1.00 89.04  ? 422 GLU A OE1 1 
ATOM   2473  O OE2 . GLU A 1 422 ? 172.714 162.598 170.464 1.00 91.87  ? 422 GLU A OE2 1 
ATOM   2474  N N   . THR A 1 423 ? 169.855 164.135 175.326 1.00 82.81  ? 423 THR A N   1 
ATOM   2475  C CA  . THR A 1 423 ? 169.158 163.140 176.122 1.00 81.86  ? 423 THR A CA  1 
ATOM   2476  C C   . THR A 1 423 ? 169.274 161.759 175.482 1.00 86.38  ? 423 THR A C   1 
ATOM   2477  O O   . THR A 1 423 ? 169.565 161.616 174.292 1.00 87.96  ? 423 THR A O   1 
ATOM   2478  C CB  . THR A 1 423 ? 167.686 163.516 176.289 1.00 83.33  ? 423 THR A CB  1 
ATOM   2479  O OG1 . THR A 1 423 ? 167.055 163.565 175.003 1.00 84.47  ? 423 THR A OG1 1 
ATOM   2480  C CG2 . THR A 1 423 ? 167.560 164.874 176.960 1.00 86.76  ? 423 THR A CG2 1 
ATOM   2481  N N   . THR A 1 424 ? 169.044 160.731 176.302 1.00 88.35  ? 424 THR A N   1 
ATOM   2482  C CA  . THR A 1 424 ? 169.078 159.360 175.806 1.00 85.91  ? 424 THR A CA  1 
ATOM   2483  C C   . THR A 1 424 ? 167.993 159.097 174.772 1.00 81.06  ? 424 THR A C   1 
ATOM   2484  O O   . THR A 1 424 ? 168.152 158.198 173.938 1.00 80.74  ? 424 THR A O   1 
ATOM   2485  C CB  . THR A 1 424 ? 168.938 158.373 176.966 1.00 84.32  ? 424 THR A CB  1 
ATOM   2486  O OG1 . THR A 1 424 ? 167.699 158.607 177.649 1.00 85.12  ? 424 THR A OG1 1 
ATOM   2487  C CG2 . THR A 1 424 ? 170.090 158.537 177.947 1.00 84.19  ? 424 THR A CG2 1 
ATOM   2488  N N   . GLY A 1 425 ? 166.898 159.855 174.806 1.00 79.61  ? 425 GLY A N   1 
ATOM   2489  C CA  . GLY A 1 425 ? 165.842 159.702 173.826 1.00 75.94  ? 425 GLY A CA  1 
ATOM   2490  C C   . GLY A 1 425 ? 166.082 160.396 172.505 1.00 76.46  ? 425 GLY A C   1 
ATOM   2491  O O   . GLY A 1 425 ? 165.278 160.235 171.583 1.00 82.74  ? 425 GLY A O   1 
ATOM   2492  N N   . GLY A 1 426 ? 167.168 161.161 172.388 1.00 64.40  ? 426 GLY A N   1 
ATOM   2493  C CA  . GLY A 1 426 ? 167.504 161.855 171.165 1.00 66.98  ? 426 GLY A CA  1 
ATOM   2494  C C   . GLY A 1 426 ? 167.199 163.338 171.161 1.00 68.46  ? 426 GLY A C   1 
ATOM   2495  O O   . GLY A 1 426 ? 167.647 164.042 170.247 1.00 67.61  ? 426 GLY A O   1 
ATOM   2496  N N   . LEU A 1 427 ? 166.455 163.833 172.146 1.00 75.20  ? 427 LEU A N   1 
ATOM   2497  C CA  . LEU A 1 427 ? 166.130 165.250 172.213 1.00 73.46  ? 427 LEU A CA  1 
ATOM   2498  C C   . LEU A 1 427 ? 167.342 166.063 172.651 1.00 74.71  ? 427 LEU A C   1 
ATOM   2499  O O   . LEU A 1 427 ? 168.263 165.551 173.294 1.00 78.46  ? 427 LEU A O   1 
ATOM   2500  C CB  . LEU A 1 427 ? 164.968 165.489 173.177 1.00 70.32  ? 427 LEU A CB  1 
ATOM   2501  C CG  . LEU A 1 427 ? 163.610 164.917 172.766 1.00 70.61  ? 427 LEU A CG  1 
ATOM   2502  C CD1 . LEU A 1 427 ? 162.590 165.120 173.870 1.00 74.37  ? 427 LEU A CD1 1 
ATOM   2503  C CD2 . LEU A 1 427 ? 163.133 165.558 171.476 1.00 69.45  ? 427 LEU A CD2 1 
ATOM   2504  N N   . VAL A 1 428 ? 167.333 167.345 172.295 1.00 71.53  ? 428 VAL A N   1 
ATOM   2505  C CA  . VAL A 1 428 ? 168.388 168.280 172.668 1.00 66.49  ? 428 VAL A CA  1 
ATOM   2506  C C   . VAL A 1 428 ? 167.830 169.238 173.710 1.00 66.78  ? 428 VAL A C   1 
ATOM   2507  O O   . VAL A 1 428 ? 166.701 169.722 173.576 1.00 74.07  ? 428 VAL A O   1 
ATOM   2508  C CB  . VAL A 1 428 ? 168.926 169.046 171.444 1.00 72.15  ? 428 VAL A CB  1 
ATOM   2509  C CG1 . VAL A 1 428 ? 170.083 169.949 171.844 1.00 76.13  ? 428 VAL A CG1 1 
ATOM   2510  C CG2 . VAL A 1 428 ? 169.354 168.072 170.356 1.00 73.16  ? 428 VAL A CG2 1 
ATOM   2511  N N   . VAL A 1 429 ? 168.610 169.500 174.754 1.00 83.12  ? 429 VAL A N   1 
ATOM   2512  C CA  . VAL A 1 429 ? 168.185 170.360 175.852 1.00 87.31  ? 429 VAL A CA  1 
ATOM   2513  C C   . VAL A 1 429 ? 169.182 171.502 175.986 1.00 84.38  ? 429 VAL A C   1 
ATOM   2514  O O   . VAL A 1 429 ? 170.379 171.269 176.197 1.00 93.07  ? 429 VAL A O   1 
ATOM   2515  C CB  . VAL A 1 429 ? 168.066 169.584 177.172 1.00 93.38  ? 429 VAL A CB  1 
ATOM   2516  C CG1 . VAL A 1 429 ? 167.832 170.542 178.329 1.00 90.60  ? 429 VAL A CG1 1 
ATOM   2517  C CG2 . VAL A 1 429 ? 166.943 168.562 177.086 1.00 88.65  ? 429 VAL A CG2 1 
ATOM   2518  N N   . PHE A 1 430 ? 168.690 172.732 175.866 1.00 83.65  ? 430 PHE A N   1 
ATOM   2519  C CA  . PHE A 1 430 ? 169.472 173.917 176.191 1.00 88.93  ? 430 PHE A CA  1 
ATOM   2520  C C   . PHE A 1 430 ? 169.100 174.357 177.601 1.00 88.99  ? 430 PHE A C   1 
ATOM   2521  O O   . PHE A 1 430 ? 167.964 174.777 177.844 1.00 91.94  ? 430 PHE A O   1 
ATOM   2522  C CB  . PHE A 1 430 ? 169.218 175.033 175.180 1.00 88.49  ? 430 PHE A CB  1 
ATOM   2523  C CG  . PHE A 1 430 ? 169.850 174.788 173.840 1.00 87.18  ? 430 PHE A CG  1 
ATOM   2524  C CD1 . PHE A 1 430 ? 169.237 173.965 172.910 1.00 87.64  ? 430 PHE A CD1 1 
ATOM   2525  C CD2 . PHE A 1 430 ? 171.059 175.378 173.512 1.00 87.60  ? 430 PHE A CD2 1 
ATOM   2526  C CE1 . PHE A 1 430 ? 169.818 173.736 171.678 1.00 89.84  ? 430 PHE A CE1 1 
ATOM   2527  C CE2 . PHE A 1 430 ? 171.643 175.154 172.281 1.00 90.77  ? 430 PHE A CE2 1 
ATOM   2528  C CZ  . PHE A 1 430 ? 171.023 174.331 171.364 1.00 90.61  ? 430 PHE A CZ  1 
ATOM   2529  N N   . TRP A 1 431 ? 170.051 174.250 178.523 1.00 97.13  ? 431 TRP A N   1 
ATOM   2530  C CA  . TRP A 1 431 ? 169.799 174.404 179.948 1.00 99.93  ? 431 TRP A CA  1 
ATOM   2531  C C   . TRP A 1 431 ? 170.499 175.650 180.469 1.00 99.47  ? 431 TRP A C   1 
ATOM   2532  O O   . TRP A 1 431 ? 171.653 175.914 180.112 1.00 102.15 ? 431 TRP A O   1 
ATOM   2533  C CB  . TRP A 1 431 ? 170.277 173.167 180.714 1.00 99.78  ? 431 TRP A CB  1 
ATOM   2534  C CG  . TRP A 1 431 ? 170.083 173.252 182.192 1.00 101.11 ? 431 TRP A CG  1 
ATOM   2535  C CD1 . TRP A 1 431 ? 171.004 173.644 183.119 1.00 99.69  ? 431 TRP A CD1 1 
ATOM   2536  C CD2 . TRP A 1 431 ? 168.892 172.932 182.919 1.00 98.24  ? 431 TRP A CD2 1 
ATOM   2537  N NE1 . TRP A 1 431 ? 170.460 173.589 184.378 1.00 104.40 ? 431 TRP A NE1 1 
ATOM   2538  C CE2 . TRP A 1 431 ? 169.164 173.155 184.283 1.00 100.23 ? 431 TRP A CE2 1 
ATOM   2539  C CE3 . TRP A 1 431 ? 167.623 172.479 182.549 1.00 98.13  ? 431 TRP A CE3 1 
ATOM   2540  C CZ2 . TRP A 1 431 ? 168.213 172.940 185.277 1.00 100.40 ? 431 TRP A CZ2 1 
ATOM   2541  C CZ3 . TRP A 1 431 ? 166.680 172.268 183.537 1.00 102.62 ? 431 TRP A CZ3 1 
ATOM   2542  C CH2 . TRP A 1 431 ? 166.980 172.498 184.885 1.00 100.60 ? 431 TRP A CH2 1 
ATOM   2543  N N   . GLN A 1 432 ? 169.799 176.411 181.310 1.00 102.59 ? 432 GLN A N   1 
ATOM   2544  C CA  . GLN A 1 432 ? 170.374 177.573 181.982 1.00 101.96 ? 432 GLN A CA  1 
ATOM   2545  C C   . GLN A 1 432 ? 169.890 177.564 183.424 1.00 104.01 ? 432 GLN A C   1 
ATOM   2546  O O   . GLN A 1 432 ? 168.724 177.871 183.686 1.00 101.16 ? 432 GLN A O   1 
ATOM   2547  C CB  . GLN A 1 432 ? 169.978 178.873 181.280 1.00 103.38 ? 432 GLN A CB  1 
ATOM   2548  C CG  . GLN A 1 432 ? 170.391 180.134 182.026 1.00 102.41 ? 432 GLN A CG  1 
ATOM   2549  C CD  . GLN A 1 432 ? 171.894 180.300 182.104 1.00 106.42 ? 432 GLN A CD  1 
ATOM   2550  O OE1 . GLN A 1 432 ? 172.621 179.915 181.190 1.00 108.73 ? 432 GLN A OE1 1 
ATOM   2551  N NE2 . GLN A 1 432 ? 172.370 180.873 183.203 1.00 106.53 ? 432 GLN A NE2 1 
ATOM   2552  N N   . GLY A 1 433 ? 170.771 177.196 184.352 1.00 110.34 ? 433 GLY A N   1 
ATOM   2553  C CA  . GLY A 1 433 ? 170.400 177.188 185.754 1.00 110.65 ? 433 GLY A CA  1 
ATOM   2554  C C   . GLY A 1 433 ? 170.093 178.581 186.269 1.00 112.37 ? 433 GLY A C   1 
ATOM   2555  O O   . GLY A 1 433 ? 170.685 179.577 185.851 1.00 111.65 ? 433 GLY A O   1 
ATOM   2556  N N   . ILE A 1 434 ? 169.142 178.649 187.197 1.00 120.23 ? 434 ILE A N   1 
ATOM   2557  C CA  . ILE A 1 434 ? 168.663 179.929 187.706 1.00 119.14 ? 434 ILE A CA  1 
ATOM   2558  C C   . ILE A 1 434 ? 168.479 179.812 189.212 1.00 119.04 ? 434 ILE A C   1 
ATOM   2559  O O   . ILE A 1 434 ? 167.977 178.802 189.716 1.00 117.00 ? 434 ILE A O   1 
ATOM   2560  C CB  . ILE A 1 434 ? 167.362 180.357 186.989 1.00 117.68 ? 434 ILE A CB  1 
ATOM   2561  C CG1 . ILE A 1 434 ? 166.911 181.742 187.450 1.00 121.63 ? 434 ILE A CG1 1 
ATOM   2562  C CG2 . ILE A 1 434 ? 166.257 179.327 187.193 1.00 114.98 ? 434 ILE A CG2 1 
ATOM   2563  C CD1 . ILE A 1 434 ? 165.779 182.303 186.623 1.00 119.53 ? 434 ILE A CD1 1 
ATOM   2564  N N   . LYS A 1 435 ? 168.911 180.843 189.933 1.00 104.91 ? 435 LYS A N   1 
ATOM   2565  C CA  . LYS A 1 435 ? 168.786 180.872 191.386 1.00 105.86 ? 435 LYS A CA  1 
ATOM   2566  C C   . LYS A 1 435 ? 168.328 182.245 191.865 1.00 103.53 ? 435 LYS A C   1 
ATOM   2567  O O   . LYS A 1 435 ? 167.742 182.379 192.940 1.00 101.34 ? 435 LYS A O   1 
ATOM   2568  C CB  . LYS A 1 435 ? 170.114 180.500 192.052 1.00 104.68 ? 435 LYS A CB  1 
ATOM   2569  C CG  . LYS A 1 435 ? 170.533 179.052 191.849 1.00 105.49 ? 435 LYS A CG  1 
ATOM   2570  C CD  . LYS A 1 435 ? 171.808 178.733 192.613 1.00 104.62 ? 435 LYS A CD  1 
ATOM   2571  C CE  . LYS A 1 435 ? 172.200 177.273 192.447 1.00 101.68 ? 435 LYS A CE  1 
ATOM   2572  N NZ  . LYS A 1 435 ? 173.436 176.938 193.208 1.00 103.63 ? 435 LYS A NZ  1 
ATOM   2573  N N   . THR A 1 468 ? 182.201 165.328 173.933 1.00 114.44 ? 468 THR A N   1 
ATOM   2574  C CA  . THR A 1 468 ? 181.394 166.533 174.083 1.00 116.52 ? 468 THR A CA  1 
ATOM   2575  C C   . THR A 1 468 ? 180.840 166.990 172.737 1.00 115.99 ? 468 THR A C   1 
ATOM   2576  O O   . THR A 1 468 ? 180.980 168.154 172.361 1.00 116.94 ? 468 THR A O   1 
ATOM   2577  C CB  . THR A 1 468 ? 182.204 167.681 174.712 1.00 117.10 ? 468 THR A CB  1 
ATOM   2578  O OG1 . THR A 1 468 ? 183.326 167.992 173.877 1.00 119.05 ? 468 THR A OG1 1 
ATOM   2579  C CG2 . THR A 1 468 ? 182.701 167.287 176.095 1.00 114.60 ? 468 THR A CG2 1 
ATOM   2580  N N   . HIS A 1 469 ? 180.210 166.066 172.015 1.00 111.59 ? 469 HIS A N   1 
ATOM   2581  C CA  . HIS A 1 469 ? 179.636 166.360 170.712 1.00 111.89 ? 469 HIS A CA  1 
ATOM   2582  C C   . HIS A 1 469 ? 178.332 165.592 170.549 1.00 112.62 ? 469 HIS A C   1 
ATOM   2583  O O   . HIS A 1 469 ? 178.104 164.567 171.197 1.00 113.37 ? 469 HIS A O   1 
ATOM   2584  C CB  . HIS A 1 469 ? 180.604 166.013 169.570 1.00 112.41 ? 469 HIS A CB  1 
ATOM   2585  C CG  . HIS A 1 469 ? 180.905 164.550 169.448 1.00 113.63 ? 469 HIS A CG  1 
ATOM   2586  N ND1 . HIS A 1 469 ? 180.747 163.664 170.491 1.00 115.09 ? 469 HIS A ND1 1 
ATOM   2587  C CD2 . HIS A 1 469 ? 181.356 163.820 168.400 1.00 113.41 ? 469 HIS A CD2 1 
ATOM   2588  C CE1 . HIS A 1 469 ? 181.087 162.451 170.092 1.00 114.07 ? 469 HIS A CE1 1 
ATOM   2589  N NE2 . HIS A 1 469 ? 181.460 162.518 168.827 1.00 113.24 ? 469 HIS A NE2 1 
ATOM   2590  N N   . LEU A 1 470 ? 177.475 166.103 169.670 1.00 107.58 ? 470 LEU A N   1 
ATOM   2591  C CA  . LEU A 1 470 ? 176.200 165.464 169.393 1.00 107.56 ? 470 LEU A CA  1 
ATOM   2592  C C   . LEU A 1 470 ? 176.397 164.213 168.541 1.00 109.64 ? 470 LEU A C   1 
ATOM   2593  O O   . LEU A 1 470 ? 177.406 164.049 167.850 1.00 109.95 ? 470 LEU A O   1 
ATOM   2594  C CB  . LEU A 1 470 ? 175.253 166.433 168.686 1.00 106.73 ? 470 LEU A CB  1 
ATOM   2595  C CG  . LEU A 1 470 ? 174.794 167.654 169.485 1.00 108.03 ? 470 LEU A CG  1 
ATOM   2596  C CD1 . LEU A 1 470 ? 173.908 168.545 168.631 1.00 107.49 ? 470 LEU A CD1 1 
ATOM   2597  C CD2 . LEU A 1 470 ? 174.065 167.222 170.747 1.00 107.21 ? 470 LEU A CD2 1 
ATOM   2598  N N   . SER A 1 471 ? 175.411 163.326 168.600 1.00 113.02 ? 471 SER A N   1 
ATOM   2599  C CA  . SER A 1 471 ? 175.404 162.089 167.834 1.00 112.27 ? 471 SER A CA  1 
ATOM   2600  C C   . SER A 1 471 ? 174.332 162.160 166.750 1.00 112.29 ? 471 SER A C   1 
ATOM   2601  O O   . SER A 1 471 ? 173.628 163.163 166.597 1.00 110.02 ? 471 SER A O   1 
ATOM   2602  C CB  . SER A 1 471 ? 175.182 160.887 168.754 1.00 112.43 ? 471 SER A CB  1 
ATOM   2603  O OG  . SER A 1 471 ? 173.932 160.973 169.415 1.00 113.85 ? 471 SER A OG  1 
ATOM   2604  N N   . ASN A 1 472 ? 174.212 161.074 165.989 1.00 115.04 ? 472 ASN A N   1 
ATOM   2605  C CA  . ASN A 1 472 ? 173.252 160.982 164.899 1.00 112.99 ? 472 ASN A CA  1 
ATOM   2606  C C   . ASN A 1 472 ? 171.945 160.321 165.318 1.00 111.82 ? 472 ASN A C   1 
ATOM   2607  O O   . ASN A 1 472 ? 171.075 160.102 164.470 1.00 111.50 ? 472 ASN A O   1 
ATOM   2608  C CB  . ASN A 1 472 ? 173.866 160.222 163.720 1.00 111.82 ? 472 ASN A CB  1 
ATOM   2609  C CG  . ASN A 1 472 ? 175.091 160.914 163.156 1.00 112.80 ? 472 ASN A CG  1 
ATOM   2610  O OD1 . ASN A 1 472 ? 176.186 160.352 163.145 1.00 111.47 ? 472 ASN A OD1 1 
ATOM   2611  N ND2 . ASN A 1 472 ? 174.912 162.142 162.684 1.00 113.87 ? 472 ASN A ND2 1 
ATOM   2612  N N   . MET A 1 473 ? 171.789 159.996 166.599 1.00 104.22 ? 473 MET A N   1 
ATOM   2613  C CA  . MET A 1 473 ? 170.564 159.363 167.069 1.00 106.19 ? 473 MET A CA  1 
ATOM   2614  C C   . MET A 1 473 ? 169.394 160.334 166.966 1.00 105.34 ? 473 MET A C   1 
ATOM   2615  O O   . MET A 1 473 ? 169.510 161.507 167.334 1.00 105.28 ? 473 MET A O   1 
ATOM   2616  C CB  . MET A 1 473 ? 170.733 158.886 168.511 1.00 106.14 ? 473 MET A CB  1 
ATOM   2617  C CG  . MET A 1 473 ? 169.534 158.130 169.057 1.00 107.29 ? 473 MET A CG  1 
ATOM   2618  S SD  . MET A 1 473 ? 169.781 157.550 170.746 1.00 113.35 ? 473 MET A SD  1 
ATOM   2619  C CE  . MET A 1 473 ? 168.249 156.665 171.024 1.00 106.13 ? 473 MET A CE  1 
ATOM   2620  N N   . GLU A 1 474 ? 168.266 159.842 166.466 1.00 92.47  ? 474 GLU A N   1 
ATOM   2621  C CA  . GLU A 1 474 ? 167.075 160.658 166.293 1.00 93.22  ? 474 GLU A CA  1 
ATOM   2622  C C   . GLU A 1 474 ? 166.144 160.513 167.493 1.00 89.18  ? 474 GLU A C   1 
ATOM   2623  O O   . GLU A 1 474 ? 166.196 159.534 168.241 1.00 87.90  ? 474 GLU A O   1 
ATOM   2624  C CB  . GLU A 1 474 ? 166.336 160.279 165.007 1.00 91.68  ? 474 GLU A CB  1 
ATOM   2625  C CG  . GLU A 1 474 ? 165.842 158.840 164.958 1.00 90.18  ? 474 GLU A CG  1 
ATOM   2626  C CD  . GLU A 1 474 ? 166.940 157.852 164.615 1.00 92.82  ? 474 GLU A CD  1 
ATOM   2627  O OE1 . GLU A 1 474 ? 168.022 158.292 164.171 1.00 91.08  ? 474 GLU A OE1 1 
ATOM   2628  O OE2 . GLU A 1 474 ? 166.724 156.636 164.793 1.00 95.49  ? 474 GLU A OE2 1 
ATOM   2629  N N   . SER A 1 475 ? 165.284 161.513 167.667 1.00 82.61  ? 475 SER A N   1 
ATOM   2630  C CA  . SER A 1 475 ? 164.358 161.522 168.789 1.00 79.09  ? 475 SER A CA  1 
ATOM   2631  C C   . SER A 1 475 ? 163.256 160.487 168.594 1.00 81.23  ? 475 SER A C   1 
ATOM   2632  O O   . SER A 1 475 ? 162.840 160.188 167.471 1.00 86.66  ? 475 SER A O   1 
ATOM   2633  C CB  . SER A 1 475 ? 163.745 162.912 168.961 1.00 77.58  ? 475 SER A CB  1 
ATOM   2634  O OG  . SER A 1 475 ? 164.749 163.884 169.191 1.00 74.58  ? 475 SER A OG  1 
ATOM   2635  N N   . VAL A 1 476 ? 162.783 159.938 169.709 1.00 82.29  ? 476 VAL A N   1 
ATOM   2636  C CA  . VAL A 1 476 ? 161.704 158.957 169.685 1.00 84.64  ? 476 VAL A CA  1 
ATOM   2637  C C   . VAL A 1 476 ? 160.384 159.681 169.461 1.00 87.10  ? 476 VAL A C   1 
ATOM   2638  O O   . VAL A 1 476 ? 160.082 160.671 170.137 1.00 90.69  ? 476 VAL A O   1 
ATOM   2639  C CB  . VAL A 1 476 ? 161.679 158.143 170.988 1.00 82.73  ? 476 VAL A CB  1 
ATOM   2640  C CG1 . VAL A 1 476 ? 160.624 157.050 170.911 1.00 83.71  ? 476 VAL A CG1 1 
ATOM   2641  C CG2 . VAL A 1 476 ? 163.051 157.550 171.269 1.00 82.29  ? 476 VAL A CG2 1 
ATOM   2642  N N   . HIS A 1 477 ? 159.592 159.187 168.505 1.00 80.75  ? 477 HIS A N   1 
ATOM   2643  C CA  . HIS A 1 477 ? 158.337 159.852 168.162 1.00 77.77  ? 477 HIS A CA  1 
ATOM   2644  C C   . HIS A 1 477 ? 157.368 159.858 169.338 1.00 74.54  ? 477 HIS A C   1 
ATOM   2645  O O   . HIS A 1 477 ? 156.700 160.866 169.596 1.00 71.15  ? 477 HIS A O   1 
ATOM   2646  C CB  . HIS A 1 477 ? 157.702 159.177 166.947 1.00 76.46  ? 477 HIS A CB  1 
ATOM   2647  C CG  . HIS A 1 477 ? 158.509 159.304 165.692 1.00 75.36  ? 477 HIS A CG  1 
ATOM   2648  N ND1 . HIS A 1 477 ? 159.667 160.048 165.625 1.00 72.10  ? 477 HIS A ND1 1 
ATOM   2649  C CD2 . HIS A 1 477 ? 158.324 158.783 164.456 1.00 79.10  ? 477 HIS A CD2 1 
ATOM   2650  C CE1 . HIS A 1 477 ? 160.162 159.979 164.402 1.00 76.49  ? 477 HIS A CE1 1 
ATOM   2651  N NE2 . HIS A 1 477 ? 159.366 159.218 163.673 1.00 81.71  ? 477 HIS A NE2 1 
ATOM   2652  N N   . ASN A 1 478 ? 157.276 158.746 170.062 1.00 76.87  ? 478 ASN A N   1 
ATOM   2653  C CA  . ASN A 1 478 ? 156.380 158.622 171.206 1.00 74.97  ? 478 ASN A CA  1 
ATOM   2654  C C   . ASN A 1 478 ? 157.172 158.933 172.471 1.00 77.21  ? 478 ASN A C   1 
ATOM   2655  O O   . ASN A 1 478 ? 158.176 158.275 172.758 1.00 80.00  ? 478 ASN A O   1 
ATOM   2656  C CB  . ASN A 1 478 ? 155.767 157.225 171.267 1.00 75.06  ? 478 ASN A CB  1 
ATOM   2657  C CG  . ASN A 1 478 ? 154.510 157.178 172.110 1.00 77.44  ? 478 ASN A CG  1 
ATOM   2658  O OD1 . ASN A 1 478 ? 154.231 158.097 172.879 1.00 79.50  ? 478 ASN A OD1 1 
ATOM   2659  N ND2 . ASN A 1 478 ? 153.742 156.105 171.969 1.00 81.36  ? 478 ASN A ND2 1 
ATOM   2660  N N   . LEU A 1 479 ? 156.718 159.932 173.225 1.00 74.95  ? 479 LEU A N   1 
ATOM   2661  C CA  . LEU A 1 479 ? 157.417 160.395 174.416 1.00 74.96  ? 479 LEU A CA  1 
ATOM   2662  C C   . LEU A 1 479 ? 156.813 159.865 175.711 1.00 75.25  ? 479 LEU A C   1 
ATOM   2663  O O   . LEU A 1 479 ? 157.174 160.351 176.789 1.00 79.95  ? 479 LEU A O   1 
ATOM   2664  C CB  . LEU A 1 479 ? 157.442 161.925 174.453 1.00 67.66  ? 479 LEU A CB  1 
ATOM   2665  C CG  . LEU A 1 479 ? 158.207 162.636 173.337 1.00 66.00  ? 479 LEU A CG  1 
ATOM   2666  C CD1 . LEU A 1 479 ? 158.223 164.135 173.583 1.00 73.46  ? 479 LEU A CD1 1 
ATOM   2667  C CD2 . LEU A 1 479 ? 159.622 162.092 173.222 1.00 70.82  ? 479 LEU A CD2 1 
ATOM   2668  N N   . VAL A 1 480 ? 155.910 158.883 175.633 1.00 80.59  ? 480 VAL A N   1 
ATOM   2669  C CA  . VAL A 1 480 ? 155.265 158.367 176.839 1.00 78.50  ? 480 VAL A CA  1 
ATOM   2670  C C   . VAL A 1 480 ? 156.302 157.812 177.807 1.00 77.91  ? 480 VAL A C   1 
ATOM   2671  O O   . VAL A 1 480 ? 156.139 157.902 179.031 1.00 84.04  ? 480 VAL A O   1 
ATOM   2672  C CB  . VAL A 1 480 ? 154.207 157.309 176.474 1.00 77.45  ? 480 VAL A CB  1 
ATOM   2673  C CG1 . VAL A 1 480 ? 152.994 157.970 175.840 1.00 78.34  ? 480 VAL A CG1 1 
ATOM   2674  C CG2 . VAL A 1 480 ? 154.797 156.260 175.542 1.00 77.84  ? 480 VAL A CG2 1 
ATOM   2675  N N   . TYR A 1 481 ? 157.392 157.246 177.277 1.00 71.75  ? 481 TYR A N   1 
ATOM   2676  C CA  . TYR A 1 481 ? 158.456 156.742 178.140 1.00 71.69  ? 481 TYR A CA  1 
ATOM   2677  C C   . TYR A 1 481 ? 158.998 157.847 179.036 1.00 72.69  ? 481 TYR A C   1 
ATOM   2678  O O   . TYR A 1 481 ? 159.255 157.622 180.225 1.00 78.27  ? 481 TYR A O   1 
ATOM   2679  C CB  . TYR A 1 481 ? 159.575 156.126 177.298 1.00 75.35  ? 481 TYR A CB  1 
ATOM   2680  C CG  . TYR A 1 481 ? 160.392 157.130 176.513 1.00 74.69  ? 481 TYR A CG  1 
ATOM   2681  C CD1 . TYR A 1 481 ? 159.935 157.632 175.302 1.00 74.17  ? 481 TYR A CD1 1 
ATOM   2682  C CD2 . TYR A 1 481 ? 161.623 157.571 176.982 1.00 80.55  ? 481 TYR A CD2 1 
ATOM   2683  C CE1 . TYR A 1 481 ? 160.678 158.549 174.583 1.00 76.72  ? 481 TYR A CE1 1 
ATOM   2684  C CE2 . TYR A 1 481 ? 162.373 158.488 176.269 1.00 78.00  ? 481 TYR A CE2 1 
ATOM   2685  C CZ  . TYR A 1 481 ? 161.895 158.973 175.070 1.00 78.96  ? 481 TYR A CZ  1 
ATOM   2686  O OH  . TYR A 1 481 ? 162.636 159.885 174.355 1.00 78.82  ? 481 TYR A OH  1 
ATOM   2687  N N   . ALA A 1 482 ? 159.162 159.055 178.488 1.00 71.34  ? 482 ALA A N   1 
ATOM   2688  C CA  . ALA A 1 482 ? 159.552 160.190 179.315 1.00 72.74  ? 482 ALA A CA  1 
ATOM   2689  C C   . ALA A 1 482 ? 158.518 160.438 180.404 1.00 78.27  ? 482 ALA A C   1 
ATOM   2690  O O   . ALA A 1 482 ? 158.863 160.610 181.580 1.00 84.42  ? 482 ALA A O   1 
ATOM   2691  C CB  . ALA A 1 482 ? 159.739 161.435 178.447 1.00 74.09  ? 482 ALA A CB  1 
ATOM   2692  N N   . GLN A 1 483 ? 157.233 160.424 180.032 1.00 83.43  ? 483 GLN A N   1 
ATOM   2693  C CA  . GLN A 1 483 ? 156.178 160.514 181.034 1.00 75.30  ? 483 GLN A CA  1 
ATOM   2694  C C   . GLN A 1 483 ? 156.277 159.371 182.031 1.00 77.57  ? 483 GLN A C   1 
ATOM   2695  O O   . GLN A 1 483 ? 155.968 159.550 183.216 1.00 86.56  ? 483 GLN A O   1 
ATOM   2696  C CB  . GLN A 1 483 ? 154.806 160.512 180.362 1.00 73.19  ? 483 GLN A CB  1 
ATOM   2697  C CG  . GLN A 1 483 ? 154.626 161.578 179.298 1.00 76.03  ? 483 GLN A CG  1 
ATOM   2698  C CD  . GLN A 1 483 ? 153.224 161.588 178.722 1.00 83.04  ? 483 GLN A CD  1 
ATOM   2699  O OE1 . GLN A 1 483 ? 152.256 161.265 179.411 1.00 84.61  ? 483 GLN A OE1 1 
ATOM   2700  N NE2 . GLN A 1 483 ? 153.109 161.952 177.451 1.00 84.71  ? 483 GLN A NE2 1 
ATOM   2701  N N   . LEU A 1 484 ? 156.727 158.198 181.574 1.00 87.13  ? 484 LEU A N   1 
ATOM   2702  C CA  . LEU A 1 484 ? 156.951 157.085 182.487 1.00 85.58  ? 484 LEU A CA  1 
ATOM   2703  C C   . LEU A 1 484 ? 157.948 157.469 183.569 1.00 84.43  ? 484 LEU A C   1 
ATOM   2704  O O   . LEU A 1 484 ? 157.742 157.167 184.751 1.00 87.05  ? 484 LEU A O   1 
ATOM   2705  C CB  . LEU A 1 484 ? 157.441 155.864 181.711 1.00 80.30  ? 484 LEU A CB  1 
ATOM   2706  C CG  . LEU A 1 484 ? 157.566 154.570 182.512 1.00 79.32  ? 484 LEU A CG  1 
ATOM   2707  C CD1 . LEU A 1 484 ? 156.205 154.155 183.034 1.00 85.55  ? 484 LEU A CD1 1 
ATOM   2708  C CD2 . LEU A 1 484 ? 158.179 153.470 181.663 1.00 81.69  ? 484 LEU A CD2 1 
ATOM   2709  N N   . GLN A 1 485 ? 159.025 158.160 183.186 1.00 85.15  ? 485 GLN A N   1 
ATOM   2710  C CA  . GLN A 1 485 ? 159.960 158.669 184.182 1.00 83.78  ? 485 GLN A CA  1 
ATOM   2711  C C   . GLN A 1 485 ? 159.271 159.650 185.120 1.00 85.05  ? 485 GLN A C   1 
ATOM   2712  O O   . GLN A 1 485 ? 159.529 159.650 186.330 1.00 88.36  ? 485 GLN A O   1 
ATOM   2713  C CB  . GLN A 1 485 ? 161.157 159.324 183.494 1.00 85.17  ? 485 GLN A CB  1 
ATOM   2714  C CG  . GLN A 1 485 ? 162.252 158.352 183.083 1.00 87.40  ? 485 GLN A CG  1 
ATOM   2715  C CD  . GLN A 1 485 ? 163.054 157.839 184.265 1.00 91.08  ? 485 GLN A CD  1 
ATOM   2716  O OE1 . GLN A 1 485 ? 162.900 158.314 185.390 1.00 90.81  ? 485 GLN A OE1 1 
ATOM   2717  N NE2 . GLN A 1 485 ? 163.919 156.865 184.013 1.00 87.56  ? 485 GLN A NE2 1 
ATOM   2718  N N   . PHE A 1 486 ? 158.381 160.489 184.583 1.00 93.34  ? 486 PHE A N   1 
ATOM   2719  C CA  . PHE A 1 486 ? 157.608 161.379 185.441 1.00 93.99  ? 486 PHE A CA  1 
ATOM   2720  C C   . PHE A 1 486 ? 156.689 160.593 186.364 1.00 95.83  ? 486 PHE A C   1 
ATOM   2721  O O   . PHE A 1 486 ? 156.353 161.067 187.455 1.00 94.32  ? 486 PHE A O   1 
ATOM   2722  C CB  . PHE A 1 486 ? 156.804 162.365 184.596 1.00 89.06  ? 486 PHE A CB  1 
ATOM   2723  C CG  . PHE A 1 486 ? 156.202 163.491 185.387 1.00 91.45  ? 486 PHE A CG  1 
ATOM   2724  C CD1 . PHE A 1 486 ? 156.948 164.619 185.687 1.00 92.53  ? 486 PHE A CD1 1 
ATOM   2725  C CD2 . PHE A 1 486 ? 154.893 163.422 185.831 1.00 95.29  ? 486 PHE A CD2 1 
ATOM   2726  C CE1 . PHE A 1 486 ? 156.399 165.657 186.416 1.00 94.00  ? 486 PHE A CE1 1 
ATOM   2727  C CE2 . PHE A 1 486 ? 154.338 164.457 186.560 1.00 99.30  ? 486 PHE A CE2 1 
ATOM   2728  C CZ  . PHE A 1 486 ? 155.092 165.576 186.852 1.00 98.42  ? 486 PHE A CZ  1 
ATOM   2729  N N   . THR A 1 487 ? 156.273 159.396 185.947 1.00 91.36  ? 487 THR A N   1 
ATOM   2730  C CA  . THR A 1 487 ? 155.502 158.538 186.837 1.00 86.56  ? 487 THR A CA  1 
ATOM   2731  C C   . THR A 1 487 ? 156.400 157.865 187.867 1.00 88.02  ? 487 THR A C   1 
ATOM   2732  O O   . THR A 1 487 ? 155.922 157.449 188.929 1.00 92.26  ? 487 THR A O   1 
ATOM   2733  C CB  . THR A 1 487 ? 154.738 157.495 186.019 1.00 87.36  ? 487 THR A CB  1 
ATOM   2734  O OG1 . THR A 1 487 ? 154.110 158.140 184.905 1.00 87.38  ? 487 THR A OG1 1 
ATOM   2735  C CG2 . THR A 1 487 ? 153.667 156.823 186.866 1.00 95.25  ? 487 THR A CG2 1 
ATOM   2736  N N   . TYR A 1 488 ? 157.698 157.764 187.583 1.00 81.73  ? 488 TYR A N   1 
ATOM   2737  C CA  . TYR A 1 488 ? 158.637 157.141 188.509 1.00 82.94  ? 488 TYR A CA  1 
ATOM   2738  C C   . TYR A 1 488 ? 159.331 158.183 189.384 1.00 86.41  ? 488 TYR A C   1 
ATOM   2739  O O   . TYR A 1 488 ? 159.231 158.134 190.614 1.00 85.90  ? 488 TYR A O   1 
ATOM   2740  C CB  . TYR A 1 488 ? 159.666 156.311 187.733 1.00 80.56  ? 488 TYR A CB  1 
ATOM   2741  C CG  . TYR A 1 488 ? 160.342 155.242 188.562 1.00 83.16  ? 488 TYR A CG  1 
ATOM   2742  C CD1 . TYR A 1 488 ? 159.823 153.956 188.626 1.00 83.67  ? 488 TYR A CD1 1 
ATOM   2743  C CD2 . TYR A 1 488 ? 161.498 155.518 189.280 1.00 83.46  ? 488 TYR A CD2 1 
ATOM   2744  C CE1 . TYR A 1 488 ? 160.435 152.974 189.381 1.00 87.63  ? 488 TYR A CE1 1 
ATOM   2745  C CE2 . TYR A 1 488 ? 162.117 154.542 190.039 1.00 84.14  ? 488 TYR A CE2 1 
ATOM   2746  C CZ  . TYR A 1 488 ? 161.581 153.273 190.086 1.00 88.26  ? 488 TYR A CZ  1 
ATOM   2747  O OH  . TYR A 1 488 ? 162.194 152.298 190.839 1.00 84.99  ? 488 TYR A OH  1 
ATOM   2748  N N   . ASP A 1 489 ? 160.016 159.145 188.753 1.00 102.96 ? 489 ASP A N   1 
ATOM   2749  C CA  . ASP A 1 489 ? 160.795 160.131 189.500 1.00 99.38  ? 489 ASP A CA  1 
ATOM   2750  C C   . ASP A 1 489 ? 159.942 160.882 190.512 1.00 96.70  ? 489 ASP A C   1 
ATOM   2751  O O   . ASP A 1 489 ? 160.439 161.264 191.578 1.00 100.55 ? 489 ASP A O   1 
ATOM   2752  C CB  . ASP A 1 489 ? 161.458 161.118 188.538 1.00 94.80  ? 489 ASP A CB  1 
ATOM   2753  C CG  . ASP A 1 489 ? 162.527 160.470 187.683 1.00 98.64  ? 489 ASP A CG  1 
ATOM   2754  O OD1 . ASP A 1 489 ? 163.161 159.501 188.153 1.00 103.07 ? 489 ASP A OD1 1 
ATOM   2755  O OD2 . ASP A 1 489 ? 162.736 160.930 186.541 1.00 98.35  ? 489 ASP A OD2 1 
ATOM   2756  N N   . THR A 1 490 ? 158.666 161.109 190.201 1.00 95.68  ? 490 THR A N   1 
ATOM   2757  C CA  . THR A 1 490 ? 157.757 161.671 191.192 1.00 97.06  ? 490 THR A CA  1 
ATOM   2758  C C   . THR A 1 490 ? 157.560 160.701 192.350 1.00 97.47  ? 490 THR A C   1 
ATOM   2759  O O   . THR A 1 490 ? 157.866 161.018 193.505 1.00 102.34 ? 490 THR A O   1 
ATOM   2760  C CB  . THR A 1 490 ? 156.416 162.018 190.543 1.00 96.74  ? 490 THR A CB  1 
ATOM   2761  O OG1 . THR A 1 490 ? 156.622 162.972 189.493 1.00 92.66  ? 490 THR A OG1 1 
ATOM   2762  C CG2 . THR A 1 490 ? 155.460 162.602 191.573 1.00 98.64  ? 490 THR A CG2 1 
ATOM   2763  N N   . LEU A 1 491 ? 157.072 159.493 192.049 1.00 101.10 ? 491 LEU A N   1 
ATOM   2764  C CA  . LEU A 1 491 ? 156.803 158.520 193.103 1.00 103.81 ? 491 LEU A CA  1 
ATOM   2765  C C   . LEU A 1 491 ? 158.080 158.129 193.834 1.00 103.89 ? 491 LEU A C   1 
ATOM   2766  O O   . LEU A 1 491 ? 158.091 158.039 195.067 1.00 103.74 ? 491 LEU A O   1 
ATOM   2767  C CB  . LEU A 1 491 ? 156.111 157.289 192.519 1.00 104.47 ? 491 LEU A CB  1 
ATOM   2768  C CG  . LEU A 1 491 ? 154.713 157.528 191.945 1.00 104.82 ? 491 LEU A CG  1 
ATOM   2769  C CD1 . LEU A 1 491 ? 154.104 156.230 191.440 1.00 100.37 ? 491 LEU A CD1 1 
ATOM   2770  C CD2 . LEU A 1 491 ? 153.809 158.182 192.980 1.00 103.15 ? 491 LEU A CD2 1 
ATOM   2771  N N   . ARG A 1 492 ? 159.169 157.906 193.094 1.00 104.29 ? 492 ARG A N   1 
ATOM   2772  C CA  . ARG A 1 492 ? 160.453 157.660 193.740 1.00 104.27 ? 492 ARG A CA  1 
ATOM   2773  C C   . ARG A 1 492 ? 160.865 158.853 194.591 1.00 105.11 ? 492 ARG A C   1 
ATOM   2774  O O   . ARG A 1 492 ? 161.457 158.687 195.664 1.00 104.02 ? 492 ARG A O   1 
ATOM   2775  C CB  . ARG A 1 492 ? 161.526 157.350 192.695 1.00 97.75  ? 492 ARG A CB  1 
ATOM   2776  C CG  . ARG A 1 492 ? 162.769 156.690 193.269 1.00 99.96  ? 492 ARG A CG  1 
ATOM   2777  C CD  . ARG A 1 492 ? 163.917 156.697 192.276 1.00 98.87  ? 492 ARG A CD  1 
ATOM   2778  N NE  . ARG A 1 492 ? 164.536 158.012 192.171 1.00 102.97 ? 492 ARG A NE  1 
ATOM   2779  C CZ  . ARG A 1 492 ? 165.536 158.430 192.936 1.00 104.15 ? 492 ARG A CZ  1 
ATOM   2780  N NH1 . ARG A 1 492 ? 166.058 157.657 193.874 1.00 101.49 ? 492 ARG A NH1 1 
ATOM   2781  N NH2 . ARG A 1 492 ? 166.023 159.655 192.755 1.00 102.61 ? 492 ARG A NH2 1 
ATOM   2782  N N   . GLY A 1 493 ? 160.561 160.065 194.127 1.00 112.40 ? 493 GLY A N   1 
ATOM   2783  C CA  . GLY A 1 493 ? 160.782 161.244 194.938 1.00 109.81 ? 493 GLY A CA  1 
ATOM   2784  C C   . GLY A 1 493 ? 159.748 161.472 196.014 1.00 108.15 ? 493 GLY A C   1 
ATOM   2785  O O   . GLY A 1 493 ? 159.975 162.289 196.912 1.00 108.47 ? 493 GLY A O   1 
ATOM   2786  N N   . TYR A 1 494 ? 158.614 160.773 195.942 1.00 110.71 ? 494 TYR A N   1 
ATOM   2787  C CA  . TYR A 1 494 ? 157.562 160.885 196.946 1.00 112.25 ? 494 TYR A CA  1 
ATOM   2788  C C   . TYR A 1 494 ? 157.679 159.796 198.008 1.00 114.92 ? 494 TYR A C   1 
ATOM   2789  O O   . TYR A 1 494 ? 157.868 160.097 199.191 1.00 119.34 ? 494 TYR A O   1 
ATOM   2790  C CB  . TYR A 1 494 ? 156.186 160.830 196.268 1.00 113.42 ? 494 TYR A CB  1 
ATOM   2791  C CG  . TYR A 1 494 ? 155.025 161.125 197.191 1.00 111.90 ? 494 TYR A CG  1 
ATOM   2792  C CD1 . TYR A 1 494 ? 154.609 162.430 197.416 1.00 112.77 ? 494 TYR A CD1 1 
ATOM   2793  C CD2 . TYR A 1 494 ? 154.339 160.100 197.829 1.00 111.34 ? 494 TYR A CD2 1 
ATOM   2794  C CE1 . TYR A 1 494 ? 153.549 162.707 198.257 1.00 111.20 ? 494 TYR A CE1 1 
ATOM   2795  C CE2 . TYR A 1 494 ? 153.276 160.367 198.672 1.00 111.60 ? 494 TYR A CE2 1 
ATOM   2796  C CZ  . TYR A 1 494 ? 152.886 161.673 198.881 1.00 112.41 ? 494 TYR A CZ  1 
ATOM   2797  O OH  . TYR A 1 494 ? 151.828 161.947 199.717 1.00 111.30 ? 494 TYR A OH  1 
ATOM   2798  N N   . ILE A 1 495 ? 157.605 158.528 197.590 1.00 120.90 ? 495 ILE A N   1 
ATOM   2799  C CA  . ILE A 1 495 ? 157.574 157.412 198.536 1.00 120.21 ? 495 ILE A CA  1 
ATOM   2800  C C   . ILE A 1 495 ? 158.803 157.446 199.434 1.00 120.90 ? 495 ILE A C   1 
ATOM   2801  O O   . ILE A 1 495 ? 158.701 157.376 200.665 1.00 123.57 ? 495 ILE A O   1 
ATOM   2802  C CB  . ILE A 1 495 ? 157.471 156.073 197.786 1.00 121.34 ? 495 ILE A CB  1 
ATOM   2803  C CG1 . ILE A 1 495 ? 156.232 156.054 196.890 1.00 121.57 ? 495 ILE A CG1 1 
ATOM   2804  C CG2 . ILE A 1 495 ? 157.442 154.912 198.769 1.00 122.72 ? 495 ILE A CG2 1 
ATOM   2805  C CD1 . ILE A 1 495 ? 156.116 154.809 196.039 1.00 117.93 ? 495 ILE A CD1 1 
ATOM   2806  N N   . ASN A 1 496 ? 159.984 157.578 198.825 1.00 123.92 ? 496 ASN A N   1 
ATOM   2807  C CA  . ASN A 1 496 ? 161.210 157.707 199.604 1.00 125.63 ? 496 ASN A CA  1 
ATOM   2808  C C   . ASN A 1 496 ? 161.113 158.880 200.570 1.00 126.92 ? 496 ASN A C   1 
ATOM   2809  O O   . ASN A 1 496 ? 161.399 158.742 201.766 1.00 128.77 ? 496 ASN A O   1 
ATOM   2810  C CB  . ASN A 1 496 ? 162.412 157.871 198.673 1.00 124.64 ? 496 ASN A CB  1 
ATOM   2811  C CG  . ASN A 1 496 ? 162.682 156.631 197.847 1.00 122.56 ? 496 ASN A CG  1 
ATOM   2812  O OD1 . ASN A 1 496 ? 162.464 155.508 198.303 1.00 121.91 ? 496 ASN A OD1 1 
ATOM   2813  N ND2 . ASN A 1 496 ? 163.159 156.826 196.623 1.00 121.93 ? 496 ASN A ND2 1 
ATOM   2814  N N   . ARG A 1 497 ? 160.674 160.040 200.072 1.00 129.10 ? 497 ARG A N   1 
ATOM   2815  C CA  . ARG A 1 497 ? 160.470 161.178 200.960 1.00 128.02 ? 497 ARG A CA  1 
ATOM   2816  C C   . ARG A 1 497 ? 159.416 160.854 202.008 1.00 128.26 ? 497 ARG A C   1 
ATOM   2817  O O   . ARG A 1 497 ? 159.553 161.236 203.176 1.00 131.38 ? 497 ARG A O   1 
ATOM   2818  C CB  . ARG A 1 497 ? 160.074 162.418 200.161 1.00 128.31 ? 497 ARG A CB  1 
ATOM   2819  C CG  . ARG A 1 497 ? 160.263 163.720 200.926 1.00 128.60 ? 497 ARG A CG  1 
ATOM   2820  C CD  . ARG A 1 497 ? 159.631 164.901 200.208 1.00 129.53 ? 497 ARG A CD  1 
ATOM   2821  N NE  . ARG A 1 497 ? 158.175 164.861 200.270 1.00 129.31 ? 497 ARG A NE  1 
ATOM   2822  C CZ  . ARG A 1 497 ? 157.393 164.419 199.295 1.00 126.74 ? 497 ARG A CZ  1 
ATOM   2823  N NH1 . ARG A 1 497 ? 157.895 163.987 198.149 1.00 127.63 ? 497 ARG A NH1 1 
ATOM   2824  N NH2 . ARG A 1 497 ? 156.076 164.414 199.472 1.00 126.30 ? 497 ARG A NH2 1 
ATOM   2825  N N   . ALA A 1 498 ? 158.367 160.129 201.610 1.00 131.95 ? 498 ALA A N   1 
ATOM   2826  C CA  . ALA A 1 498 ? 157.393 159.648 202.582 1.00 132.87 ? 498 ALA A CA  1 
ATOM   2827  C C   . ALA A 1 498 ? 158.076 158.794 203.640 1.00 136.21 ? 498 ALA A C   1 
ATOM   2828  O O   . ALA A 1 498 ? 157.811 158.939 204.839 1.00 138.06 ? 498 ALA A O   1 
ATOM   2829  C CB  . ALA A 1 498 ? 156.288 158.862 201.876 1.00 132.90 ? 498 ALA A CB  1 
ATOM   2830  N N   . LEU A 1 499 ? 158.985 157.912 203.214 1.00 138.94 ? 499 LEU A N   1 
ATOM   2831  C CA  . LEU A 1 499 ? 159.794 157.179 204.180 1.00 137.40 ? 499 LEU A CA  1 
ATOM   2832  C C   . LEU A 1 499 ? 160.648 158.137 204.999 1.00 138.69 ? 499 LEU A C   1 
ATOM   2833  O O   . LEU A 1 499 ? 160.759 157.992 206.222 1.00 139.31 ? 499 LEU A O   1 
ATOM   2834  C CB  . LEU A 1 499 ? 160.666 156.149 203.464 1.00 136.81 ? 499 LEU A CB  1 
ATOM   2835  C CG  . LEU A 1 499 ? 159.919 155.068 202.680 1.00 134.19 ? 499 LEU A CG  1 
ATOM   2836  C CD1 . LEU A 1 499 ? 160.895 154.086 202.055 1.00 134.59 ? 499 LEU A CD1 1 
ATOM   2837  C CD2 . LEU A 1 499 ? 158.923 154.344 203.574 1.00 135.55 ? 499 LEU A CD2 1 
ATOM   2838  N N   . ALA A 1 500 ? 161.233 159.144 204.343 1.00 142.87 ? 500 ALA A N   1 
ATOM   2839  C CA  . ALA A 1 500 ? 161.963 160.177 205.066 1.00 141.45 ? 500 ALA A CA  1 
ATOM   2840  C C   . ALA A 1 500 ? 161.053 160.964 205.997 1.00 142.35 ? 500 ALA A C   1 
ATOM   2841  O O   . ALA A 1 500 ? 161.545 161.619 206.922 1.00 142.27 ? 500 ALA A O   1 
ATOM   2842  C CB  . ALA A 1 500 ? 162.654 161.123 204.083 1.00 140.15 ? 500 ALA A CB  1 
ATOM   2843  N N   . GLN A 1 501 ? 159.740 160.920 205.768 1.00 145.83 ? 501 GLN A N   1 
ATOM   2844  C CA  . GLN A 1 501 ? 158.776 161.519 206.678 1.00 144.70 ? 501 GLN A CA  1 
ATOM   2845  C C   . GLN A 1 501 ? 158.114 160.501 207.595 1.00 145.29 ? 501 GLN A C   1 
ATOM   2846  O O   . GLN A 1 501 ? 157.361 160.898 208.491 1.00 145.35 ? 501 GLN A O   1 
ATOM   2847  C CB  . GLN A 1 501 ? 157.700 162.271 205.886 1.00 144.03 ? 501 GLN A CB  1 
ATOM   2848  C CG  . GLN A 1 501 ? 158.225 163.504 205.165 1.00 143.95 ? 501 GLN A CG  1 
ATOM   2849  C CD  . GLN A 1 501 ? 157.256 164.034 204.128 1.00 143.95 ? 501 GLN A CD  1 
ATOM   2850  O OE1 . GLN A 1 501 ? 156.693 163.272 203.342 1.00 144.34 ? 501 GLN A OE1 1 
ATOM   2851  N NE2 . GLN A 1 501 ? 157.056 165.347 204.121 1.00 143.66 ? 501 GLN A NE2 1 
ATOM   2852  N N   . ILE A 1 502 ? 158.373 159.211 207.396 1.00 159.81 ? 502 ILE A N   1 
ATOM   2853  C CA  . ILE A 1 502 ? 157.844 158.180 208.285 1.00 160.69 ? 502 ILE A CA  1 
ATOM   2854  C C   . ILE A 1 502 ? 158.936 157.609 209.177 1.00 160.98 ? 502 ILE A C   1 
ATOM   2855  O O   . ILE A 1 502 ? 158.804 157.595 210.404 1.00 161.88 ? 502 ILE A O   1 
ATOM   2856  C CB  . ILE A 1 502 ? 157.149 157.072 207.464 1.00 160.69 ? 502 ILE A CB  1 
ATOM   2857  C CG1 . ILE A 1 502 ? 155.824 157.581 206.893 1.00 158.07 ? 502 ILE A CG1 1 
ATOM   2858  C CG2 . ILE A 1 502 ? 156.922 155.835 208.320 1.00 160.73 ? 502 ILE A CG2 1 
ATOM   2859  C CD1 . ILE A 1 502 ? 155.096 156.565 206.039 1.00 157.07 ? 502 ILE A CD1 1 
ATOM   2860  N N   . ALA A 1 503 ? 160.034 157.144 208.574 1.00 177.77 ? 503 ALA A N   1 
ATOM   2861  C CA  . ALA A 1 503 ? 161.129 156.582 209.359 1.00 178.54 ? 503 ALA A CA  1 
ATOM   2862  C C   . ALA A 1 503 ? 161.701 157.614 210.321 1.00 180.58 ? 503 ALA A C   1 
ATOM   2863  O O   . ALA A 1 503 ? 161.971 157.303 211.487 1.00 181.42 ? 503 ALA A O   1 
ATOM   2864  C CB  . ALA A 1 503 ? 162.220 156.044 208.433 1.00 177.22 ? 503 ALA A CB  1 
ATOM   2865  N N   . GLU A 1 504 ? 161.880 158.852 209.853 1.00 187.04 ? 504 GLU A N   1 
ATOM   2866  C CA  . GLU A 1 504 ? 162.295 159.926 210.748 1.00 186.69 ? 504 GLU A CA  1 
ATOM   2867  C C   . GLU A 1 504 ? 161.295 160.103 211.882 1.00 187.33 ? 504 GLU A C   1 
ATOM   2868  O O   . GLU A 1 504 ? 161.682 160.343 213.032 1.00 188.96 ? 504 GLU A O   1 
ATOM   2869  C CB  . GLU A 1 504 ? 162.460 161.230 209.967 1.00 185.69 ? 504 GLU A CB  1 
ATOM   2870  C CG  . GLU A 1 504 ? 162.841 162.428 210.821 1.00 185.19 ? 504 GLU A CG  1 
ATOM   2871  C CD  . GLU A 1 504 ? 162.936 163.710 210.017 1.00 184.87 ? 504 GLU A CD  1 
ATOM   2872  O OE1 . GLU A 1 504 ? 162.767 163.651 208.781 1.00 184.24 ? 504 GLU A OE1 1 
ATOM   2873  O OE2 . GLU A 1 504 ? 163.179 164.775 210.621 1.00 184.95 ? 504 GLU A OE2 1 
ATOM   2874  N N   . ALA A 1 505 ? 160.001 159.985 211.578 1.00 199.85 ? 505 ALA A N   1 
ATOM   2875  C CA  . ALA A 1 505 ? 159.002 159.967 212.639 1.00 200.29 ? 505 ALA A CA  1 
ATOM   2876  C C   . ALA A 1 505 ? 159.061 158.670 213.434 1.00 202.23 ? 505 ALA A C   1 
ATOM   2877  O O   . ALA A 1 505 ? 158.836 158.679 214.649 1.00 203.71 ? 505 ALA A O   1 
ATOM   2878  C CB  . ALA A 1 505 ? 157.605 160.171 212.053 1.00 199.89 ? 505 ALA A CB  1 
ATOM   2879  N N   . TRP A 1 506 ? 159.360 157.551 212.770 1.00 210.12 ? 506 TRP A N   1 
ATOM   2880  C CA  . TRP A 1 506 ? 159.402 156.266 213.462 1.00 209.87 ? 506 TRP A CA  1 
ATOM   2881  C C   . TRP A 1 506 ? 160.617 156.171 214.378 1.00 210.48 ? 506 TRP A C   1 
ATOM   2882  O O   . TRP A 1 506 ? 160.496 155.784 215.546 1.00 211.28 ? 506 TRP A O   1 
ATOM   2883  C CB  . TRP A 1 506 ? 159.400 155.126 212.443 1.00 208.40 ? 506 TRP A CB  1 
ATOM   2884  C CG  . TRP A 1 506 ? 159.268 153.766 213.055 1.00 208.93 ? 506 TRP A CG  1 
ATOM   2885  C CD1 . TRP A 1 506 ? 160.277 152.895 213.343 1.00 209.45 ? 506 TRP A CD1 1 
ATOM   2886  C CD2 . TRP A 1 506 ? 158.054 153.119 213.454 1.00 209.81 ? 506 TRP A CD2 1 
ATOM   2887  N NE1 . TRP A 1 506 ? 159.767 151.745 213.895 1.00 210.10 ? 506 TRP A NE1 1 
ATOM   2888  C CE2 . TRP A 1 506 ? 158.404 151.858 213.975 1.00 210.11 ? 506 TRP A CE2 1 
ATOM   2889  C CE3 . TRP A 1 506 ? 156.704 153.484 213.421 1.00 209.61 ? 506 TRP A CE3 1 
ATOM   2890  C CZ2 . TRP A 1 506 ? 157.454 150.961 214.460 1.00 209.46 ? 506 TRP A CZ2 1 
ATOM   2891  C CZ3 . TRP A 1 506 ? 155.763 152.592 213.903 1.00 209.40 ? 506 TRP A CZ3 1 
ATOM   2892  C CH2 . TRP A 1 506 ? 156.143 151.345 214.415 1.00 209.04 ? 506 TRP A CH2 1 
ATOM   2893  N N   . CYS A 1 507 ? 161.796 156.542 213.868 1.00 220.90 ? 507 CYS A N   1 
ATOM   2894  C CA  . CYS A 1 507 ? 163.021 156.404 214.650 1.00 221.45 ? 507 CYS A CA  1 
ATOM   2895  C C   . CYS A 1 507 ? 162.961 157.243 215.919 1.00 222.40 ? 507 CYS A C   1 
ATOM   2896  O O   . CYS A 1 507 ? 163.403 156.801 216.986 1.00 223.25 ? 507 CYS A O   1 
ATOM   2897  C CB  . CYS A 1 507 ? 164.235 156.794 213.807 1.00 221.31 ? 507 CYS A CB  1 
ATOM   2898  S SG  . CYS A 1 507 ? 164.342 158.555 213.415 1.00 220.96 ? 507 CYS A SG  1 
ATOM   2899  N N   . VAL A 1 508 ? 162.424 158.461 215.822 1.00 241.21 ? 508 VAL A N   1 
ATOM   2900  C CA  . VAL A 1 508 ? 162.190 159.262 217.020 1.00 242.00 ? 508 VAL A CA  1 
ATOM   2901  C C   . VAL A 1 508 ? 161.182 158.568 217.926 1.00 243.31 ? 508 VAL A C   1 
ATOM   2902  O O   . VAL A 1 508 ? 161.382 158.464 219.143 1.00 245.01 ? 508 VAL A O   1 
ATOM   2903  C CB  . VAL A 1 508 ? 161.727 160.680 216.637 1.00 241.73 ? 508 VAL A CB  1 
ATOM   2904  C CG1 . VAL A 1 508 ? 161.325 161.461 217.878 1.00 242.02 ? 508 VAL A CG1 1 
ATOM   2905  C CG2 . VAL A 1 508 ? 162.826 161.408 215.881 1.00 241.73 ? 508 VAL A CG2 1 
ATOM   2906  N N   . ASP A 1 509 ? 160.093 158.059 217.341 1.00 245.30 ? 509 ASP A N   1 
ATOM   2907  C CA  . ASP A 1 509 ? 159.058 157.405 218.136 1.00 244.92 ? 509 ASP A CA  1 
ATOM   2908  C C   . ASP A 1 509 ? 159.623 156.205 218.884 1.00 245.59 ? 509 ASP A C   1 
ATOM   2909  O O   . ASP A 1 509 ? 159.452 156.081 220.103 1.00 245.94 ? 509 ASP A O   1 
ATOM   2910  C CB  . ASP A 1 509 ? 157.894 156.984 217.237 1.00 243.94 ? 509 ASP A CB  1 
ATOM   2911  C CG  . ASP A 1 509 ? 156.785 156.292 218.005 1.00 243.83 ? 509 ASP A CG  1 
ATOM   2912  O OD1 . ASP A 1 509 ? 156.092 156.969 218.792 1.00 243.80 ? 509 ASP A OD1 1 
ATOM   2913  O OD2 . ASP A 1 509 ? 156.605 155.070 217.819 1.00 243.53 ? 509 ASP A OD2 1 
ATOM   2914  N N   . GLN A 1 510 ? 160.326 155.321 218.169 1.00 249.18 ? 510 GLN A N   1 
ATOM   2915  C CA  . GLN A 1 510 ? 161.000 154.206 218.825 1.00 249.04 ? 510 GLN A CA  1 
ATOM   2916  C C   . GLN A 1 510 ? 161.975 154.696 219.885 1.00 250.18 ? 510 GLN A C   1 
ATOM   2917  O O   . GLN A 1 510 ? 162.176 154.022 220.902 1.00 250.69 ? 510 GLN A O   1 
ATOM   2918  C CB  . GLN A 1 510 ? 161.726 153.344 217.792 1.00 248.09 ? 510 GLN A CB  1 
ATOM   2919  C CG  . GLN A 1 510 ? 160.810 152.466 216.957 1.00 248.35 ? 510 GLN A CG  1 
ATOM   2920  C CD  . GLN A 1 510 ? 160.221 151.314 217.751 1.00 248.47 ? 510 GLN A CD  1 
ATOM   2921  O OE1 . GLN A 1 510 ? 160.690 150.992 218.843 1.00 248.18 ? 510 GLN A OE1 1 
ATOM   2922  N NE2 . GLN A 1 510 ? 159.188 150.686 217.202 1.00 248.58 ? 510 GLN A NE2 1 
ATOM   2923  N N   . ARG A 1 511 ? 162.590 155.860 219.667 1.00 263.87 ? 511 ARG A N   1 
ATOM   2924  C CA  . ARG A 1 511 ? 163.420 156.456 220.706 1.00 263.93 ? 511 ARG A CA  1 
ATOM   2925  C C   . ARG A 1 511 ? 162.567 156.921 221.879 1.00 264.96 ? 511 ARG A C   1 
ATOM   2926  O O   . ARG A 1 511 ? 162.881 156.634 223.041 1.00 265.64 ? 511 ARG A O   1 
ATOM   2927  C CB  . ARG A 1 511 ? 164.229 157.618 220.127 1.00 263.33 ? 511 ARG A CB  1 
ATOM   2928  C CG  . ARG A 1 511 ? 165.242 158.213 221.090 1.00 263.12 ? 511 ARG A CG  1 
ATOM   2929  C CD  . ARG A 1 511 ? 166.048 159.316 220.424 1.00 263.14 ? 511 ARG A CD  1 
ATOM   2930  N NE  . ARG A 1 511 ? 166.679 158.859 219.191 1.00 262.74 ? 511 ARG A NE  1 
ATOM   2931  C CZ  . ARG A 1 511 ? 167.870 158.279 219.129 1.00 262.50 ? 511 ARG A CZ  1 
ATOM   2932  N NH1 . ARG A 1 511 ? 168.593 158.066 220.216 1.00 262.81 ? 511 ARG A NH1 1 
ATOM   2933  N NH2 . ARG A 1 511 ? 168.347 157.902 217.946 1.00 261.92 ? 511 ARG A NH2 1 
ATOM   2934  N N   . ARG A 1 512 ? 161.460 157.614 221.589 1.00 285.01 ? 512 ARG A N   1 
ATOM   2935  C CA  . ARG A 1 512 ? 160.618 158.148 222.656 1.00 285.26 ? 512 ARG A CA  1 
ATOM   2936  C C   . ARG A 1 512 ? 160.062 157.031 223.527 1.00 285.36 ? 512 ARG A C   1 
ATOM   2937  O O   . ARG A 1 512 ? 160.012 157.157 224.756 1.00 286.07 ? 512 ARG A O   1 
ATOM   2938  C CB  . ARG A 1 512 ? 159.482 158.984 222.064 1.00 285.10 ? 512 ARG A CB  1 
ATOM   2939  C CG  . ARG A 1 512 ? 159.932 160.258 221.359 1.00 284.93 ? 512 ARG A CG  1 
ATOM   2940  C CD  . ARG A 1 512 ? 160.001 161.456 222.302 1.00 284.49 ? 512 ARG A CD  1 
ATOM   2941  N NE  . ARG A 1 512 ? 161.059 161.337 223.298 1.00 284.46 ? 512 ARG A NE  1 
ATOM   2942  C CZ  . ARG A 1 512 ? 160.863 160.992 224.563 1.00 284.87 ? 512 ARG A CZ  1 
ATOM   2943  N NH1 . ARG A 1 512 ? 159.653 160.725 225.028 1.00 285.15 ? 512 ARG A NH1 1 
ATOM   2944  N NH2 . ARG A 1 512 ? 161.907 160.911 225.383 1.00 285.12 ? 512 ARG A NH2 1 
ATOM   2945  N N   . THR A 1 513 ? 159.637 155.930 222.906 1.00 290.38 ? 513 THR A N   1 
ATOM   2946  C CA  . THR A 1 513 ? 159.210 154.768 223.678 1.00 290.60 ? 513 THR A CA  1 
ATOM   2947  C C   . THR A 1 513 ? 160.376 154.170 224.456 1.00 291.23 ? 513 THR A C   1 
ATOM   2948  O O   . THR A 1 513 ? 160.212 153.752 225.609 1.00 291.46 ? 513 THR A O   1 
ATOM   2949  C CB  . THR A 1 513 ? 158.589 153.723 222.750 1.00 289.87 ? 513 THR A CB  1 
ATOM   2950  O OG1 . THR A 1 513 ? 157.558 154.333 221.964 1.00 288.94 ? 513 THR A OG1 1 
ATOM   2951  C CG2 . THR A 1 513 ? 157.989 152.582 223.558 1.00 290.62 ? 513 THR A CG2 1 
ATOM   2952  N N   . LEU A 1 514 ? 161.567 154.140 223.848 1.00 305.33 ? 514 LEU A N   1 
ATOM   2953  C CA  . LEU A 1 514 ? 162.705 153.459 224.461 1.00 305.98 ? 514 LEU A CA  1 
ATOM   2954  C C   . LEU A 1 514 ? 163.034 154.052 225.825 1.00 306.51 ? 514 LEU A C   1 
ATOM   2955  O O   . LEU A 1 514 ? 163.214 153.320 226.806 1.00 307.44 ? 514 LEU A O   1 
ATOM   2956  C CB  . LEU A 1 514 ? 163.920 153.532 223.536 1.00 305.54 ? 514 LEU A CB  1 
ATOM   2957  C CG  . LEU A 1 514 ? 165.213 152.907 224.062 1.00 305.56 ? 514 LEU A CG  1 
ATOM   2958  C CD1 . LEU A 1 514 ? 165.028 151.418 224.312 1.00 305.87 ? 514 LEU A CD1 1 
ATOM   2959  C CD2 . LEU A 1 514 ? 166.362 153.154 223.097 1.00 305.15 ? 514 LEU A CD2 1 
ATOM   2960  N N   . GLU A 1 515 ? 163.095 155.383 225.910 1.00 321.64 ? 515 GLU A N   1 
ATOM   2961  C CA  . GLU A 1 515 ? 163.350 156.026 227.194 1.00 322.15 ? 515 GLU A CA  1 
ATOM   2962  C C   . GLU A 1 515 ? 162.260 155.683 228.199 1.00 322.56 ? 515 GLU A C   1 
ATOM   2963  O O   . GLU A 1 515 ? 162.542 155.480 229.387 1.00 323.16 ? 515 GLU A O   1 
ATOM   2964  C CB  . GLU A 1 515 ? 163.465 157.539 227.012 1.00 322.14 ? 515 GLU A CB  1 
ATOM   2965  C CG  . GLU A 1 515 ? 163.769 158.295 228.294 1.00 322.29 ? 515 GLU A CG  1 
ATOM   2966  C CD  . GLU A 1 515 ? 164.111 159.747 228.041 1.00 322.25 ? 515 GLU A CD  1 
ATOM   2967  O OE1 . GLU A 1 515 ? 164.350 160.104 226.869 1.00 322.56 ? 515 GLU A OE1 1 
ATOM   2968  O OE2 . GLU A 1 515 ? 164.141 160.531 229.013 1.00 322.18 ? 515 GLU A OE2 1 
ATOM   2969  N N   . VAL A 1 516 ? 161.009 155.594 227.737 1.00 327.27 ? 516 VAL A N   1 
ATOM   2970  C CA  . VAL A 1 516 ? 159.922 155.161 228.611 1.00 327.30 ? 516 VAL A CA  1 
ATOM   2971  C C   . VAL A 1 516 ? 160.227 153.785 229.184 1.00 327.58 ? 516 VAL A C   1 
ATOM   2972  O O   . VAL A 1 516 ? 159.987 153.520 230.369 1.00 328.19 ? 516 VAL A O   1 
ATOM   2973  C CB  . VAL A 1 516 ? 158.583 155.178 227.850 1.00 326.99 ? 516 VAL A CB  1 
ATOM   2974  C CG1 . VAL A 1 516 ? 157.469 154.612 228.718 1.00 327.03 ? 516 VAL A CG1 1 
ATOM   2975  C CG2 . VAL A 1 516 ? 158.245 156.591 227.404 1.00 327.10 ? 516 VAL A CG2 1 
ATOM   2976  N N   . PHE A 1 517 ? 160.772 152.891 228.358 1.00 337.87 ? 517 PHE A N   1 
ATOM   2977  C CA  . PHE A 1 517 ? 161.200 151.591 228.858 1.00 338.55 ? 517 PHE A CA  1 
ATOM   2978  C C   . PHE A 1 517 ? 162.464 151.695 229.702 1.00 339.08 ? 517 PHE A C   1 
ATOM   2979  O O   . PHE A 1 517 ? 162.639 150.909 230.641 1.00 339.48 ? 517 PHE A O   1 
ATOM   2980  C CB  . PHE A 1 517 ? 161.428 150.625 227.694 1.00 338.43 ? 517 PHE A CB  1 
ATOM   2981  C CG  . PHE A 1 517 ? 160.174 150.261 226.951 1.00 338.40 ? 517 PHE A CG  1 
ATOM   2982  C CD1 . PHE A 1 517 ? 158.932 150.383 227.553 1.00 338.50 ? 517 PHE A CD1 1 
ATOM   2983  C CD2 . PHE A 1 517 ? 160.237 149.793 225.648 1.00 338.57 ? 517 PHE A CD2 1 
ATOM   2984  C CE1 . PHE A 1 517 ? 157.778 150.048 226.870 1.00 338.65 ? 517 PHE A CE1 1 
ATOM   2985  C CE2 . PHE A 1 517 ? 159.087 149.455 224.960 1.00 338.61 ? 517 PHE A CE2 1 
ATOM   2986  C CZ  . PHE A 1 517 ? 157.856 149.583 225.572 1.00 338.58 ? 517 PHE A CZ  1 
ATOM   2987  N N   . LYS A 1 518 ? 163.335 152.664 229.401 1.00 339.03 ? 518 LYS A N   1 
ATOM   2988  C CA  . LYS A 1 518 ? 164.643 152.717 230.049 1.00 338.60 ? 518 LYS A CA  1 
ATOM   2989  C C   . LYS A 1 518 ? 164.511 152.848 231.561 1.00 338.86 ? 518 LYS A C   1 
ATOM   2990  O O   . LYS A 1 518 ? 165.203 152.154 232.315 1.00 338.73 ? 518 LYS A O   1 
ATOM   2991  C CB  . LYS A 1 518 ? 165.463 153.875 229.480 1.00 338.27 ? 518 LYS A CB  1 
ATOM   2992  C CG  . LYS A 1 518 ? 166.909 153.898 229.947 1.00 337.90 ? 518 LYS A CG  1 
ATOM   2993  C CD  . LYS A 1 518 ? 167.643 152.638 229.519 1.00 337.69 ? 518 LYS A CD  1 
ATOM   2994  C CE  . LYS A 1 518 ? 169.095 152.663 229.967 1.00 337.72 ? 518 LYS A CE  1 
ATOM   2995  N NZ  . LYS A 1 518 ? 169.826 151.435 229.546 1.00 337.42 ? 518 LYS A NZ  1 
ATOM   2996  N N   . GLU A 1 519 ? 163.627 153.732 232.024 1.00 360.77 ? 519 GLU A N   1 
ATOM   2997  C CA  . GLU A 1 519 ? 163.339 153.806 233.450 1.00 361.15 ? 519 GLU A CA  1 
ATOM   2998  C C   . GLU A 1 519 ? 162.425 152.673 233.902 1.00 361.37 ? 519 GLU A C   1 
ATOM   2999  O O   . GLU A 1 519 ? 162.537 152.211 235.044 1.00 361.65 ? 519 GLU A O   1 
ATOM   3000  C CB  . GLU A 1 519 ? 162.713 155.161 233.790 1.00 361.30 ? 519 GLU A CB  1 
ATOM   3001  C CG  . GLU A 1 519 ? 162.509 155.401 235.277 1.00 361.37 ? 519 GLU A CG  1 
ATOM   3002  C CD  . GLU A 1 519 ? 161.949 156.777 235.573 1.00 361.21 ? 519 GLU A CD  1 
ATOM   3003  O OE1 . GLU A 1 519 ? 161.734 157.551 234.617 1.00 361.29 ? 519 GLU A OE1 1 
ATOM   3004  O OE2 . GLU A 1 519 ? 161.725 157.086 236.762 1.00 361.16 ? 519 GLU A OE2 1 
ATOM   3005  N N   . LEU A 1 520 ? 161.538 152.205 233.019 1.00 361.93 ? 520 LEU A N   1 
ATOM   3006  C CA  . LEU A 1 520 ? 160.561 151.193 233.410 1.00 361.72 ? 520 LEU A CA  1 
ATOM   3007  C C   . LEU A 1 520 ? 161.241 149.893 233.818 1.00 361.89 ? 520 LEU A C   1 
ATOM   3008  O O   . LEU A 1 520 ? 160.736 149.163 234.680 1.00 362.02 ? 520 LEU A O   1 
ATOM   3009  C CB  . LEU A 1 520 ? 159.573 150.949 232.269 1.00 361.53 ? 520 LEU A CB  1 
ATOM   3010  C CG  . LEU A 1 520 ? 158.365 150.064 232.583 1.00 361.52 ? 520 LEU A CG  1 
ATOM   3011  C CD1 . LEU A 1 520 ? 157.538 150.667 233.707 1.00 361.58 ? 520 LEU A CD1 1 
ATOM   3012  C CD2 . LEU A 1 520 ? 157.515 149.858 231.339 1.00 361.53 ? 520 LEU A CD2 1 
ATOM   3013  N N   . SER A 1 521 ? 162.395 149.591 233.216 1.00 366.47 ? 521 SER A N   1 
ATOM   3014  C CA  . SER A 1 521 ? 163.132 148.389 233.590 1.00 366.61 ? 521 SER A CA  1 
ATOM   3015  C C   . SER A 1 521 ? 163.543 148.418 235.055 1.00 366.88 ? 521 SER A C   1 
ATOM   3016  O O   . SER A 1 521 ? 163.692 147.361 235.678 1.00 367.15 ? 521 SER A O   1 
ATOM   3017  C CB  . SER A 1 521 ? 164.362 148.227 232.696 1.00 366.44 ? 521 SER A CB  1 
ATOM   3018  O OG  . SER A 1 521 ? 165.230 149.341 232.816 1.00 366.36 ? 521 SER A OG  1 
ATOM   3019  N N   . LYS A 1 522 ? 163.731 149.612 235.623 1.00 370.18 ? 522 LYS A N   1 
ATOM   3020  C CA  . LYS A 1 522 ? 164.052 149.702 237.042 1.00 370.15 ? 522 LYS A CA  1 
ATOM   3021  C C   . LYS A 1 522 ? 162.829 149.438 237.911 1.00 370.33 ? 522 LYS A C   1 
ATOM   3022  O O   . LYS A 1 522 ? 162.967 148.982 239.052 1.00 370.26 ? 522 LYS A O   1 
ATOM   3023  C CB  . LYS A 1 522 ? 164.649 151.074 237.359 1.00 370.12 ? 522 LYS A CB  1 
ATOM   3024  C CG  . LYS A 1 522 ? 165.267 151.179 238.745 1.00 369.89 ? 522 LYS A CG  1 
ATOM   3025  C CD  . LYS A 1 522 ? 166.362 150.142 238.937 1.00 369.59 ? 522 LYS A CD  1 
ATOM   3026  C CE  . LYS A 1 522 ? 166.982 150.239 240.322 1.00 369.44 ? 522 LYS A CE  1 
ATOM   3027  N NZ  . LYS A 1 522 ? 167.612 151.568 240.556 1.00 369.46 ? 522 LYS A NZ  1 
ATOM   3028  N N   . ILE A 1 523 ? 161.633 149.707 237.395 1.00 373.57 ? 523 ILE A N   1 
ATOM   3029  C CA  . ILE A 1 523 ? 160.402 149.536 238.154 1.00 373.32 ? 523 ILE A CA  1 
ATOM   3030  C C   . ILE A 1 523 ? 159.651 148.278 237.736 1.00 373.07 ? 523 ILE A C   1 
ATOM   3031  O O   . ILE A 1 523 ? 159.314 147.447 238.580 1.00 373.22 ? 523 ILE A O   1 
ATOM   3032  C CB  . ILE A 1 523 ? 159.509 150.787 238.011 1.00 373.19 ? 523 ILE A CB  1 
ATOM   3033  C CG1 . ILE A 1 523 ? 160.233 152.023 238.549 1.00 373.37 ? 523 ILE A CG1 1 
ATOM   3034  C CG2 . ILE A 1 523 ? 158.185 150.583 238.731 1.00 372.82 ? 523 ILE A CG2 1 
ATOM   3035  C CD1 . ILE A 1 523 ? 159.426 153.299 238.444 1.00 373.10 ? 523 ILE A CD1 1 
ATOM   3036  N N   . ASN A 1 524 ? 159.382 148.120 236.442 1.00 370.55 ? 524 ASN A N   1 
ATOM   3037  C CA  . ASN A 1 524 ? 158.634 146.973 235.929 1.00 370.60 ? 524 ASN A CA  1 
ATOM   3038  C C   . ASN A 1 524 ? 159.444 146.315 234.819 1.00 370.91 ? 524 ASN A C   1 
ATOM   3039  O O   . ASN A 1 524 ? 159.257 146.632 233.633 1.00 370.77 ? 524 ASN A O   1 
ATOM   3040  C CB  . ASN A 1 524 ? 157.253 147.389 235.429 1.00 370.31 ? 524 ASN A CB  1 
ATOM   3041  C CG  . ASN A 1 524 ? 156.419 146.209 234.972 1.00 370.37 ? 524 ASN A CG  1 
ATOM   3042  O OD1 . ASN A 1 524 ? 156.413 145.858 233.792 1.00 370.36 ? 524 ASN A OD1 1 
ATOM   3043  N ND2 . ASN A 1 524 ? 155.710 145.589 235.908 1.00 370.24 ? 524 ASN A ND2 1 
ATOM   3044  N N   . PRO A 1 525 ? 160.354 145.398 235.162 1.00 376.93 ? 525 PRO A N   1 
ATOM   3045  C CA  . PRO A 1 525 ? 161.174 144.743 234.132 1.00 376.94 ? 525 PRO A CA  1 
ATOM   3046  C C   . PRO A 1 525 ? 160.401 143.804 233.219 1.00 376.96 ? 525 PRO A C   1 
ATOM   3047  O O   . PRO A 1 525 ? 160.968 143.346 232.217 1.00 376.98 ? 525 PRO A O   1 
ATOM   3048  C CB  . PRO A 1 525 ? 162.214 143.962 234.956 1.00 376.85 ? 525 PRO A CB  1 
ATOM   3049  C CG  . PRO A 1 525 ? 162.165 144.561 236.331 1.00 376.78 ? 525 PRO A CG  1 
ATOM   3050  C CD  . PRO A 1 525 ? 160.752 145.002 236.522 1.00 376.84 ? 525 PRO A CD  1 
ATOM   3051  N N   . SER A 1 526 ? 159.140 143.495 233.534 1.00 374.65 ? 526 SER A N   1 
ATOM   3052  C CA  . SER A 1 526 ? 158.379 142.554 232.719 1.00 374.34 ? 526 SER A CA  1 
ATOM   3053  C C   . SER A 1 526 ? 158.185 143.076 231.301 1.00 374.21 ? 526 SER A C   1 
ATOM   3054  O O   . SER A 1 526 ? 158.292 142.315 230.331 1.00 374.29 ? 526 SER A O   1 
ATOM   3055  C CB  . SER A 1 526 ? 157.028 142.266 233.373 1.00 374.24 ? 526 SER A CB  1 
ATOM   3056  O OG  . SER A 1 526 ? 156.255 143.448 233.488 1.00 374.27 ? 526 SER A OG  1 
ATOM   3057  N N   . ALA A 1 527 ? 157.893 144.371 231.159 1.00 366.67 ? 527 ALA A N   1 
ATOM   3058  C CA  . ALA A 1 527 ? 157.712 144.948 229.831 1.00 366.32 ? 527 ALA A CA  1 
ATOM   3059  C C   . ALA A 1 527 ? 158.995 144.866 229.013 1.00 366.38 ? 527 ALA A C   1 
ATOM   3060  O O   . ALA A 1 527 ? 158.961 144.542 227.821 1.00 366.22 ? 527 ALA A O   1 
ATOM   3061  C CB  . ALA A 1 527 ? 157.238 146.396 229.946 1.00 366.01 ? 527 ALA A CB  1 
ATOM   3062  N N   . ILE A 1 528 ? 160.138 145.153 229.639 1.00 364.51 ? 528 ILE A N   1 
ATOM   3063  C CA  . ILE A 1 528 ? 161.413 145.095 228.929 1.00 364.32 ? 528 ILE A CA  1 
ATOM   3064  C C   . ILE A 1 528 ? 161.741 143.660 228.531 1.00 364.25 ? 528 ILE A C   1 
ATOM   3065  O O   . ILE A 1 528 ? 162.224 143.403 227.421 1.00 363.89 ? 528 ILE A O   1 
ATOM   3066  C CB  . ILE A 1 528 ? 162.530 145.725 229.786 1.00 364.32 ? 528 ILE A CB  1 
ATOM   3067  C CG1 . ILE A 1 528 ? 162.535 147.251 229.638 1.00 364.20 ? 528 ILE A CG1 1 
ATOM   3068  C CG2 . ILE A 1 528 ? 163.892 145.152 229.416 1.00 364.21 ? 528 ILE A CG2 1 
ATOM   3069  C CD1 . ILE A 1 528 ? 161.395 147.958 230.344 1.00 364.17 ? 528 ILE A CD1 1 
ATOM   3070  N N   . LEU A 1 529 ? 161.488 142.704 229.429 1.00 367.90 ? 529 LEU A N   1 
ATOM   3071  C CA  . LEU A 1 529 ? 161.731 141.302 229.103 1.00 367.74 ? 529 LEU A CA  1 
ATOM   3072  C C   . LEU A 1 529 ? 160.845 140.842 227.953 1.00 367.85 ? 529 LEU A C   1 
ATOM   3073  O O   . LEU A 1 529 ? 161.300 140.120 227.058 1.00 367.96 ? 529 LEU A O   1 
ATOM   3074  C CB  . LEU A 1 529 ? 161.511 140.427 230.337 1.00 367.63 ? 529 LEU A CB  1 
ATOM   3075  C CG  . LEU A 1 529 ? 162.509 140.604 231.483 1.00 367.45 ? 529 LEU A CG  1 
ATOM   3076  C CD1 . LEU A 1 529 ? 162.170 139.677 232.641 1.00 367.34 ? 529 LEU A CD1 1 
ATOM   3077  C CD2 . LEU A 1 529 ? 163.931 140.365 230.999 1.00 367.37 ? 529 LEU A CD2 1 
ATOM   3078  N N   . SER A 1 530 ? 159.575 141.250 227.956 1.00 370.38 ? 530 SER A N   1 
ATOM   3079  C CA  . SER A 1 530 ? 158.691 140.907 226.848 1.00 370.42 ? 530 SER A CA  1 
ATOM   3080  C C   . SER A 1 530 ? 159.144 141.557 225.547 1.00 370.21 ? 530 SER A C   1 
ATOM   3081  O O   . SER A 1 530 ? 159.068 140.929 224.484 1.00 370.60 ? 530 SER A O   1 
ATOM   3082  C CB  . SER A 1 530 ? 157.256 141.315 227.176 1.00 370.52 ? 530 SER A CB  1 
ATOM   3083  O OG  . SER A 1 530 ? 156.792 140.658 228.342 1.00 370.89 ? 530 SER A OG  1 
ATOM   3084  N N   . ALA A 1 531 ? 159.607 142.808 225.607 1.00 361.97 ? 531 ALA A N   1 
ATOM   3085  C CA  . ALA A 1 531 ? 160.081 143.484 224.404 1.00 361.79 ? 531 ALA A CA  1 
ATOM   3086  C C   . ALA A 1 531 ? 161.307 142.790 223.824 1.00 361.96 ? 531 ALA A C   1 
ATOM   3087  O O   . ALA A 1 531 ? 161.403 142.602 222.605 1.00 361.97 ? 531 ALA A O   1 
ATOM   3088  C CB  . ALA A 1 531 ? 160.389 144.949 224.712 1.00 361.80 ? 531 ALA A CB  1 
ATOM   3089  N N   . ILE A 1 532 ? 162.257 142.401 224.680 1.00 364.85 ? 532 ILE A N   1 
ATOM   3090  C CA  . ILE A 1 532 ? 163.455 141.718 224.191 1.00 365.03 ? 532 ILE A CA  1 
ATOM   3091  C C   . ILE A 1 532 ? 163.191 140.267 223.824 1.00 365.35 ? 532 ILE A C   1 
ATOM   3092  O O   . ILE A 1 532 ? 163.999 139.666 223.104 1.00 365.31 ? 532 ILE A O   1 
ATOM   3093  C CB  . ILE A 1 532 ? 164.606 141.780 225.214 1.00 364.92 ? 532 ILE A CB  1 
ATOM   3094  C CG1 . ILE A 1 532 ? 164.261 140.981 226.471 1.00 365.00 ? 532 ILE A CG1 1 
ATOM   3095  C CG2 . ILE A 1 532 ? 164.931 143.225 225.563 1.00 364.68 ? 532 ILE A CG2 1 
ATOM   3096  C CD1 . ILE A 1 532 ? 165.355 140.985 227.517 1.00 364.99 ? 532 ILE A CD1 1 
ATOM   3097  N N   . TYR A 1 533 ? 162.088 139.686 224.295 1.00 371.68 ? 533 TYR A N   1 
ATOM   3098  C CA  . TYR A 1 533 ? 161.699 138.342 223.886 1.00 371.68 ? 533 TYR A CA  1 
ATOM   3099  C C   . TYR A 1 533 ? 160.696 138.343 222.741 1.00 371.86 ? 533 TYR A C   1 
ATOM   3100  O O   . TYR A 1 533 ? 160.600 137.347 222.014 1.00 371.82 ? 533 TYR A O   1 
ATOM   3101  C CB  . TYR A 1 533 ? 161.112 137.573 225.073 1.00 371.68 ? 533 TYR A CB  1 
ATOM   3102  C CG  . TYR A 1 533 ? 162.134 136.796 225.874 1.00 371.54 ? 533 TYR A CG  1 
ATOM   3103  C CD1 . TYR A 1 533 ? 162.432 135.477 225.558 1.00 371.53 ? 533 TYR A CD1 1 
ATOM   3104  C CD2 . TYR A 1 533 ? 162.796 137.378 226.946 1.00 371.54 ? 533 TYR A CD2 1 
ATOM   3105  C CE1 . TYR A 1 533 ? 163.362 134.760 226.286 1.00 371.48 ? 533 TYR A CE1 1 
ATOM   3106  C CE2 . TYR A 1 533 ? 163.729 136.669 227.680 1.00 371.54 ? 533 TYR A CE2 1 
ATOM   3107  C CZ  . TYR A 1 533 ? 164.008 135.361 227.345 1.00 371.50 ? 533 TYR A CZ  1 
ATOM   3108  O OH  . TYR A 1 533 ? 164.935 134.651 228.072 1.00 371.44 ? 533 TYR A OH  1 
ATOM   3109  N N   . ASN A 1 534 ? 159.943 139.432 222.576 1.00 374.65 ? 534 ASN A N   1 
ATOM   3110  C CA  . ASN A 1 534 ? 158.930 139.579 221.531 1.00 374.62 ? 534 ASN A CA  1 
ATOM   3111  C C   . ASN A 1 534 ? 157.827 138.530 221.635 1.00 374.78 ? 534 ASN A C   1 
ATOM   3112  O O   . ASN A 1 534 ? 157.125 138.264 220.654 1.00 374.73 ? 534 ASN A O   1 
ATOM   3113  C CB  . ASN A 1 534 ? 159.559 139.548 220.132 1.00 374.36 ? 534 ASN A CB  1 
ATOM   3114  C CG  . ASN A 1 534 ? 160.520 140.698 219.900 1.00 374.15 ? 534 ASN A CG  1 
ATOM   3115  O OD1 . ASN A 1 534 ? 160.123 141.773 219.451 1.00 373.88 ? 534 ASN A OD1 1 
ATOM   3116  N ND2 . ASN A 1 534 ? 161.793 140.476 220.207 1.00 374.28 ? 534 ASN A ND2 1 
ATOM   3117  N N   . LYS A 1 535 ? 157.659 137.928 222.808 1.00 385.84 ? 535 LYS A N   1 
ATOM   3118  C CA  . LYS A 1 535 ? 156.619 136.943 223.053 1.00 385.97 ? 535 LYS A CA  1 
ATOM   3119  C C   . LYS A 1 535 ? 156.120 137.091 224.481 1.00 386.28 ? 535 LYS A C   1 
ATOM   3120  O O   . LYS A 1 535 ? 156.870 137.531 225.361 1.00 386.47 ? 535 LYS A O   1 
ATOM   3121  C CB  . LYS A 1 535 ? 157.130 135.510 222.827 1.00 385.90 ? 535 LYS A CB  1 
ATOM   3122  C CG  . LYS A 1 535 ? 158.269 135.101 223.747 1.00 385.71 ? 535 LYS A CG  1 
ATOM   3123  C CD  . LYS A 1 535 ? 158.673 133.655 223.513 1.00 385.78 ? 535 LYS A CD  1 
ATOM   3124  C CE  . LYS A 1 535 ? 159.788 133.233 224.455 1.00 385.61 ? 535 LYS A CE  1 
ATOM   3125  N NZ  . LYS A 1 535 ? 160.183 131.813 224.246 1.00 385.65 ? 535 LYS A NZ  1 
ATOM   3126  N N   . PRO A 1 536 ? 154.860 136.739 224.742 1.00 389.08 ? 536 PRO A N   1 
ATOM   3127  C CA  . PRO A 1 536 ? 154.354 136.797 226.120 1.00 388.96 ? 536 PRO A CA  1 
ATOM   3128  C C   . PRO A 1 536 ? 154.951 135.680 226.964 1.00 389.08 ? 536 PRO A C   1 
ATOM   3129  O O   . PRO A 1 536 ? 154.933 134.510 226.576 1.00 389.27 ? 536 PRO A O   1 
ATOM   3130  C CB  . PRO A 1 536 ? 152.839 136.632 225.950 1.00 388.54 ? 536 PRO A CB  1 
ATOM   3131  C CG  . PRO A 1 536 ? 152.689 135.889 224.665 1.00 388.48 ? 536 PRO A CG  1 
ATOM   3132  C CD  . PRO A 1 536 ? 153.809 136.363 223.781 1.00 388.64 ? 536 PRO A CD  1 
ATOM   3133  N N   . ILE A 1 537 ? 155.485 136.052 228.128 1.00 384.46 ? 537 ILE A N   1 
ATOM   3134  C CA  . ILE A 1 537 ? 156.114 135.108 229.040 1.00 384.12 ? 537 ILE A CA  1 
ATOM   3135  C C   . ILE A 1 537 ? 155.599 135.356 230.451 1.00 383.93 ? 537 ILE A C   1 
ATOM   3136  O O   . ILE A 1 537 ? 155.090 136.431 230.775 1.00 384.04 ? 537 ILE A O   1 
ATOM   3137  C CB  . ILE A 1 537 ? 157.657 135.194 229.000 1.00 383.85 ? 537 ILE A CB  1 
ATOM   3138  C CG1 . ILE A 1 537 ? 158.119 136.620 228.679 1.00 383.78 ? 537 ILE A CG1 1 
ATOM   3139  C CG2 . ILE A 1 537 ? 158.220 134.208 227.987 1.00 383.83 ? 537 ILE A CG2 1 
ATOM   3140  C CD1 . ILE A 1 537 ? 158.039 137.586 229.845 1.00 383.71 ? 537 ILE A CD1 1 
ATOM   3141  N N   . ALA A 1 538 ? 155.737 134.336 231.292 1.00 374.84 ? 538 ALA A N   1 
ATOM   3142  C CA  . ALA A 1 538 ? 155.296 134.419 232.679 1.00 374.58 ? 538 ALA A CA  1 
ATOM   3143  C C   . ALA A 1 538 ? 156.129 133.505 233.571 1.00 374.40 ? 538 ALA A C   1 
ATOM   3144  O O   . ALA A 1 538 ? 156.174 133.677 234.789 1.00 374.25 ? 538 ALA A O   1 
ATOM   3145  C CB  . ALA A 1 538 ? 153.820 134.067 232.788 1.00 374.44 ? 538 ALA A CB  1 
ATOM   3146  N N   . LEU A 1 651 ? 145.799 146.329 211.171 1.00 154.10 ? 651 LEU A N   1 
ATOM   3147  C CA  . LEU A 1 651 ? 145.807 147.679 210.619 1.00 154.61 ? 651 LEU A CA  1 
ATOM   3148  C C   . LEU A 1 651 ? 144.845 147.791 209.441 1.00 156.28 ? 651 LEU A C   1 
ATOM   3149  O O   . LEU A 1 651 ? 143.753 148.344 209.570 1.00 154.39 ? 651 LEU A O   1 
ATOM   3150  C CB  . LEU A 1 651 ? 147.221 148.075 210.189 1.00 153.99 ? 651 LEU A CB  1 
ATOM   3151  C CG  . LEU A 1 651 ? 147.402 149.498 209.656 1.00 152.88 ? 651 LEU A CG  1 
ATOM   3152  C CD1 . LEU A 1 651 ? 147.021 150.522 210.713 1.00 151.89 ? 651 LEU A CD1 1 
ATOM   3153  C CD2 . LEU A 1 651 ? 148.832 149.716 209.184 1.00 152.81 ? 651 LEU A CD2 1 
ATOM   3154  N N   . ASP A 1 652 ? 145.257 147.261 208.291 1.00 170.41 ? 652 ASP A N   1 
ATOM   3155  C CA  . ASP A 1 652 ? 144.431 147.308 207.094 1.00 169.09 ? 652 ASP A CA  1 
ATOM   3156  C C   . ASP A 1 652 ? 144.873 146.208 206.141 1.00 169.57 ? 652 ASP A C   1 
ATOM   3157  O O   . ASP A 1 652 ? 145.985 145.682 206.243 1.00 170.08 ? 652 ASP A O   1 
ATOM   3158  C CB  . ASP A 1 652 ? 144.514 148.674 206.405 1.00 167.48 ? 652 ASP A CB  1 
ATOM   3159  C CG  . ASP A 1 652 ? 145.901 148.971 205.869 1.00 167.28 ? 652 ASP A CG  1 
ATOM   3160  O OD1 . ASP A 1 652 ? 146.890 148.582 206.525 1.00 168.50 ? 652 ASP A OD1 1 
ATOM   3161  O OD2 . ASP A 1 652 ? 146.004 149.588 204.789 1.00 166.48 ? 652 ASP A OD2 1 
ATOM   3162  N N   . ILE A 1 653 ? 143.982 145.870 205.211 1.00 174.64 ? 653 ILE A N   1 
ATOM   3163  C CA  . ILE A 1 653 ? 144.287 144.912 204.154 1.00 174.89 ? 653 ILE A CA  1 
ATOM   3164  C C   . ILE A 1 653 ? 145.041 145.628 203.043 1.00 173.46 ? 653 ILE A C   1 
ATOM   3165  O O   . ILE A 1 653 ? 145.105 146.863 203.018 1.00 171.72 ? 653 ILE A O   1 
ATOM   3166  C CB  . ILE A 1 653 ? 143.008 144.236 203.623 1.00 174.32 ? 653 ILE A CB  1 
ATOM   3167  C CG1 . ILE A 1 653 ? 141.812 145.193 203.694 1.00 173.90 ? 653 ILE A CG1 1 
ATOM   3168  C CG2 . ILE A 1 653 ? 142.717 142.961 204.401 1.00 173.23 ? 653 ILE A CG2 1 
ATOM   3169  C CD1 . ILE A 1 653 ? 141.780 146.244 202.603 1.00 173.38 ? 653 ILE A CD1 1 
ATOM   3170  N N   . ASP A 1 654 ? 145.620 144.864 202.118 1.00 175.98 ? 654 ASP A N   1 
ATOM   3171  C CA  . ASP A 1 654 ? 146.373 145.439 201.007 1.00 175.44 ? 654 ASP A CA  1 
ATOM   3172  C C   . ASP A 1 654 ? 145.646 145.171 199.695 1.00 176.41 ? 654 ASP A C   1 
ATOM   3173  O O   . ASP A 1 654 ? 145.792 144.085 199.112 1.00 176.71 ? 654 ASP A O   1 
ATOM   3174  C CB  . ASP A 1 654 ? 147.794 144.868 200.964 1.00 175.83 ? 654 ASP A CB  1 
ATOM   3175  C CG  . ASP A 1 654 ? 147.825 143.360 201.125 1.00 176.62 ? 654 ASP A CG  1 
ATOM   3176  O OD1 . ASP A 1 654 ? 146.932 142.815 201.807 1.00 177.37 ? 654 ASP A OD1 1 
ATOM   3177  O OD2 . ASP A 1 654 ? 148.742 142.720 200.568 1.00 175.52 ? 654 ASP A OD2 1 
ATOM   3178  N N   . PRO A 1 655 ? 144.853 146.119 199.189 1.00 175.17 ? 655 PRO A N   1 
ATOM   3179  C CA  . PRO A 1 655 ? 144.170 145.919 197.905 1.00 175.35 ? 655 PRO A CA  1 
ATOM   3180  C C   . PRO A 1 655 ? 145.082 145.997 196.692 1.00 174.28 ? 655 PRO A C   1 
ATOM   3181  O O   . PRO A 1 655 ? 144.600 145.815 195.568 1.00 173.89 ? 655 PRO A O   1 
ATOM   3182  C CB  . PRO A 1 655 ? 143.136 147.060 197.882 1.00 174.82 ? 655 PRO A CB  1 
ATOM   3183  C CG  . PRO A 1 655 ? 143.020 147.519 199.303 1.00 174.29 ? 655 PRO A CG  1 
ATOM   3184  C CD  . PRO A 1 655 ? 144.381 147.327 199.882 1.00 174.12 ? 655 PRO A CD  1 
ATOM   3185  N N   . LEU A 1 656 ? 146.375 146.263 196.876 1.00 154.01 ? 656 LEU A N   1 
ATOM   3186  C CA  . LEU A 1 656 ? 147.297 146.353 195.751 1.00 151.94 ? 656 LEU A CA  1 
ATOM   3187  C C   . LEU A 1 656 ? 147.574 144.966 195.187 1.00 152.08 ? 656 LEU A C   1 
ATOM   3188  O O   . LEU A 1 656 ? 148.471 144.262 195.663 1.00 151.55 ? 656 LEU A O   1 
ATOM   3189  C CB  . LEU A 1 656 ? 148.601 147.031 196.176 1.00 151.50 ? 656 LEU A CB  1 
ATOM   3190  C CG  . LEU A 1 656 ? 149.582 147.376 195.055 1.00 153.03 ? 656 LEU A CG  1 
ATOM   3191  C CD1 . LEU A 1 656 ? 148.939 148.325 194.056 1.00 152.71 ? 656 LEU A CD1 1 
ATOM   3192  C CD2 . LEU A 1 656 ? 150.858 147.978 195.622 1.00 152.69 ? 656 LEU A CD2 1 
ATOM   3193  N N   . GLU A 1 657 ? 146.810 144.569 194.175 1.00 154.19 ? 657 GLU A N   1 
ATOM   3194  C CA  . GLU A 1 657 ? 146.922 143.253 193.572 1.00 155.06 ? 657 GLU A CA  1 
ATOM   3195  C C   . GLU A 1 657 ? 147.719 143.336 192.273 1.00 155.45 ? 657 GLU A C   1 
ATOM   3196  O O   . GLU A 1 657 ? 148.197 144.399 191.868 1.00 155.10 ? 657 GLU A O   1 
ATOM   3197  C CB  . GLU A 1 657 ? 145.533 142.657 193.335 1.00 154.46 ? 657 GLU A CB  1 
ATOM   3198  C CG  . GLU A 1 657 ? 144.627 143.524 192.476 1.00 154.22 ? 657 GLU A CG  1 
ATOM   3199  C CD  . GLU A 1 657 ? 143.239 142.936 192.317 1.00 156.60 ? 657 GLU A CD  1 
ATOM   3200  O OE1 . GLU A 1 657 ? 142.994 141.835 192.852 1.00 158.13 ? 657 GLU A OE1 1 
ATOM   3201  O OE2 . GLU A 1 657 ? 142.393 143.576 191.658 1.00 155.96 ? 657 GLU A OE2 1 
ATOM   3202  N N   . ASN A 1 658 ? 147.862 142.190 191.612 1.00 149.69 ? 658 ASN A N   1 
ATOM   3203  C CA  . ASN A 1 658 ? 148.618 142.108 190.367 1.00 148.41 ? 658 ASN A CA  1 
ATOM   3204  C C   . ASN A 1 658 ? 147.721 142.528 189.209 1.00 148.15 ? 658 ASN A C   1 
ATOM   3205  O O   . ASN A 1 658 ? 146.958 141.715 188.677 1.00 147.31 ? 658 ASN A O   1 
ATOM   3206  C CB  . ASN A 1 658 ? 149.156 140.695 190.161 1.00 147.32 ? 658 ASN A CB  1 
ATOM   3207  C CG  . ASN A 1 658 ? 150.670 140.641 190.181 1.00 147.55 ? 658 ASN A CG  1 
ATOM   3208  O OD1 . ASN A 1 658 ? 151.341 141.585 189.764 1.00 145.89 ? 658 ASN A OD1 1 
ATOM   3209  N ND2 . ASN A 1 658 ? 151.216 139.534 190.669 1.00 147.97 ? 658 ASN A ND2 1 
ATOM   3210  N N   . THR A 1 659 ? 147.814 143.796 188.815 1.00 142.20 ? 659 THR A N   1 
ATOM   3211  C CA  . THR A 1 659 ? 147.063 144.332 187.682 1.00 139.41 ? 659 THR A CA  1 
ATOM   3212  C C   . THR A 1 659 ? 147.823 144.152 186.375 1.00 139.25 ? 659 THR A C   1 
ATOM   3213  O O   . THR A 1 659 ? 148.333 145.120 185.804 1.00 141.12 ? 659 THR A O   1 
ATOM   3214  C CB  . THR A 1 659 ? 146.731 145.803 187.911 1.00 139.54 ? 659 THR A CB  1 
ATOM   3215  O OG1 . THR A 1 659 ? 147.943 146.564 187.979 1.00 140.93 ? 659 THR A OG1 1 
ATOM   3216  C CG2 . THR A 1 659 ? 145.961 145.976 189.211 1.00 140.09 ? 659 THR A CG2 1 
ATOM   3217  N N   . ASP A 1 660 ? 147.923 142.916 185.892 1.00 129.16 ? 660 ASP A N   1 
ATOM   3218  C CA  . ASP A 1 660 ? 148.652 142.612 184.669 1.00 128.08 ? 660 ASP A CA  1 
ATOM   3219  C C   . ASP A 1 660 ? 148.038 143.324 183.472 1.00 126.74 ? 660 ASP A C   1 
ATOM   3220  O O   . ASP A 1 660 ? 146.919 143.011 183.053 1.00 126.57 ? 660 ASP A O   1 
ATOM   3221  C CB  . ASP A 1 660 ? 148.662 141.099 184.435 1.00 129.82 ? 660 ASP A CB  1 
ATOM   3222  C CG  . ASP A 1 660 ? 149.337 140.340 185.561 1.00 131.22 ? 660 ASP A CG  1 
ATOM   3223  O OD1 . ASP A 1 660 ? 149.811 140.988 186.518 1.00 130.59 ? 660 ASP A OD1 1 
ATOM   3224  O OD2 . ASP A 1 660 ? 149.393 139.094 185.489 1.00 129.50 ? 660 ASP A OD2 1 
ATOM   3225  N N   . PHE A 1 661 ? 148.776 144.283 182.921 1.00 110.35 ? 661 PHE A N   1 
ATOM   3226  C CA  . PHE A 1 661 ? 148.295 145.057 181.787 1.00 111.73 ? 661 PHE A CA  1 
ATOM   3227  C C   . PHE A 1 661 ? 148.287 144.206 180.524 1.00 112.12 ? 661 PHE A C   1 
ATOM   3228  O O   . PHE A 1 661 ? 149.212 143.429 180.274 1.00 111.04 ? 661 PHE A O   1 
ATOM   3229  C CB  . PHE A 1 661 ? 149.168 146.294 181.570 1.00 110.15 ? 661 PHE A CB  1 
ATOM   3230  C CG  . PHE A 1 661 ? 149.288 147.175 182.781 1.00 109.71 ? 661 PHE A CG  1 
ATOM   3231  C CD1 . PHE A 1 661 ? 148.288 148.077 183.100 1.00 110.64 ? 661 PHE A CD1 1 
ATOM   3232  C CD2 . PHE A 1 661 ? 150.408 147.111 183.592 1.00 110.65 ? 661 PHE A CD2 1 
ATOM   3233  C CE1 . PHE A 1 661 ? 148.399 148.892 184.211 1.00 110.55 ? 661 PHE A CE1 1 
ATOM   3234  C CE2 . PHE A 1 661 ? 150.525 147.923 184.704 1.00 108.71 ? 661 PHE A CE2 1 
ATOM   3235  C CZ  . PHE A 1 661 ? 149.519 148.815 185.013 1.00 107.51 ? 661 PHE A CZ  1 
ATOM   3236  N N   . ARG A 1 662 ? 147.235 144.359 179.728 1.00 109.41 ? 662 ARG A N   1 
ATOM   3237  C CA  . ARG A 1 662 ? 147.137 143.702 178.434 1.00 108.88 ? 662 ARG A CA  1 
ATOM   3238  C C   . ARG A 1 662 ? 147.430 144.704 177.325 1.00 104.94 ? 662 ARG A C   1 
ATOM   3239  O O   . ARG A 1 662 ? 147.410 145.918 177.540 1.00 104.77 ? 662 ARG A O   1 
ATOM   3240  C CB  . ARG A 1 662 ? 145.753 143.079 178.235 1.00 108.28 ? 662 ARG A CB  1 
ATOM   3241  C CG  . ARG A 1 662 ? 144.598 144.066 178.287 1.00 104.18 ? 662 ARG A CG  1 
ATOM   3242  C CD  . ARG A 1 662 ? 143.262 143.338 178.236 1.00 107.56 ? 662 ARG A CD  1 
ATOM   3243  N NE  . ARG A 1 662 ? 142.131 144.257 178.214 1.00 107.56 ? 662 ARG A NE  1 
ATOM   3244  C CZ  . ARG A 1 662 ? 141.516 144.661 177.111 1.00 107.65 ? 662 ARG A CZ  1 
ATOM   3245  N NH1 . ARG A 1 662 ? 141.898 144.245 175.915 1.00 106.84 ? 662 ARG A NH1 1 
ATOM   3246  N NH2 . ARG A 1 662 ? 140.493 145.505 177.211 1.00 106.60 ? 662 ARG A NH2 1 
ATOM   3247  N N   . VAL A 1 663 ? 147.708 144.182 176.133 1.00 93.29  ? 663 VAL A N   1 
ATOM   3248  C CA  . VAL A 1 663 ? 148.056 145.026 174.997 1.00 92.63  ? 663 VAL A CA  1 
ATOM   3249  C C   . VAL A 1 663 ? 146.798 145.709 174.481 1.00 95.14  ? 663 VAL A C   1 
ATOM   3250  O O   . VAL A 1 663 ? 145.997 145.103 173.759 1.00 99.33  ? 663 VAL A O   1 
ATOM   3251  C CB  . VAL A 1 663 ? 148.742 144.213 173.884 1.00 95.08  ? 663 VAL A CB  1 
ATOM   3252  C CG1 . VAL A 1 663 ? 149.138 145.122 172.730 1.00 92.58  ? 663 VAL A CG1 1 
ATOM   3253  C CG2 . VAL A 1 663 ? 149.956 143.482 174.434 1.00 93.54  ? 663 VAL A CG2 1 
ATOM   3254  N N   . LEU A 1 664 ? 146.614 146.974 174.852 1.00 92.73  ? 664 LEU A N   1 
ATOM   3255  C CA  . LEU A 1 664 ? 145.446 147.748 174.433 1.00 92.91  ? 664 LEU A CA  1 
ATOM   3256  C C   . LEU A 1 664 ? 145.709 148.311 173.044 1.00 86.66  ? 664 LEU A C   1 
ATOM   3257  O O   . LEU A 1 664 ? 146.068 149.478 172.876 1.00 87.48  ? 664 LEU A O   1 
ATOM   3258  C CB  . LEU A 1 664 ? 145.144 148.860 175.430 1.00 92.88  ? 664 LEU A CB  1 
ATOM   3259  C CG  . LEU A 1 664 ? 144.564 148.454 176.785 1.00 91.58  ? 664 LEU A CG  1 
ATOM   3260  C CD1 . LEU A 1 664 ? 144.261 149.691 177.612 1.00 84.95  ? 664 LEU A CD1 1 
ATOM   3261  C CD2 . LEU A 1 664 ? 143.315 147.610 176.601 1.00 88.00  ? 664 LEU A CD2 1 
ATOM   3262  N N   . GLU A 1 665 ? 145.526 147.469 172.032 1.00 89.37  ? 665 GLU A N   1 
ATOM   3263  C CA  . GLU A 1 665 ? 145.631 147.896 170.642 1.00 93.22  ? 665 GLU A CA  1 
ATOM   3264  C C   . GLU A 1 665 ? 144.317 148.564 170.253 1.00 96.64  ? 665 GLU A C   1 
ATOM   3265  O O   . GLU A 1 665 ? 143.304 147.887 170.046 1.00 98.46  ? 665 GLU A O   1 
ATOM   3266  C CB  . GLU A 1 665 ? 145.956 146.713 169.733 1.00 95.58  ? 665 GLU A CB  1 
ATOM   3267  C CG  . GLU A 1 665 ? 145.225 145.426 170.084 1.00 98.71  ? 665 GLU A CG  1 
ATOM   3268  C CD  . GLU A 1 665 ? 145.598 144.278 169.168 1.00 99.31  ? 665 GLU A CD  1 
ATOM   3269  O OE1 . GLU A 1 665 ? 146.437 144.484 168.266 1.00 98.75  ? 665 GLU A OE1 1 
ATOM   3270  O OE2 . GLU A 1 665 ? 145.053 143.169 169.349 1.00 97.76  ? 665 GLU A OE2 1 
ATOM   3271  N N   . LEU A 1 666 ? 144.330 149.897 170.173 1.00 92.72  ? 666 LEU A N   1 
ATOM   3272  C CA  . LEU A 1 666 ? 143.113 150.628 169.837 1.00 90.08  ? 666 LEU A CA  1 
ATOM   3273  C C   . LEU A 1 666 ? 142.624 150.269 168.441 1.00 85.96  ? 666 LEU A C   1 
ATOM   3274  O O   . LEU A 1 666 ? 141.420 150.091 168.222 1.00 86.57  ? 666 LEU A O   1 
ATOM   3275  C CB  . LEU A 1 666 ? 143.356 152.133 169.954 1.00 87.42  ? 666 LEU A CB  1 
ATOM   3276  C CG  . LEU A 1 666 ? 142.144 153.040 169.734 1.00 88.37  ? 666 LEU A CG  1 
ATOM   3277  C CD1 . LEU A 1 666 ? 141.026 152.684 170.696 1.00 86.22  ? 666 LEU A CD1 1 
ATOM   3278  C CD2 . LEU A 1 666 ? 142.535 154.498 169.891 1.00 91.29  ? 666 LEU A CD2 1 
ATOM   3279  N N   . TYR A 1 667 ? 143.542 150.149 167.486 1.00 78.87  ? 667 TYR A N   1 
ATOM   3280  C CA  . TYR A 1 667 ? 143.214 149.772 166.120 1.00 85.40  ? 667 TYR A CA  1 
ATOM   3281  C C   . TYR A 1 667 ? 143.963 148.499 165.759 1.00 86.33  ? 667 TYR A C   1 
ATOM   3282  O O   . TYR A 1 667 ? 145.175 148.403 165.979 1.00 85.42  ? 667 TYR A O   1 
ATOM   3283  C CB  . TYR A 1 667 ? 143.565 150.895 165.140 1.00 84.57  ? 667 TYR A CB  1 
ATOM   3284  C CG  . TYR A 1 667 ? 142.924 152.220 165.481 1.00 84.93  ? 667 TYR A CG  1 
ATOM   3285  C CD1 . TYR A 1 667 ? 141.591 152.466 165.180 1.00 85.59  ? 667 TYR A CD1 1 
ATOM   3286  C CD2 . TYR A 1 667 ? 143.651 153.225 166.103 1.00 85.80  ? 667 TYR A CD2 1 
ATOM   3287  C CE1 . TYR A 1 667 ? 141.001 153.677 165.488 1.00 87.25  ? 667 TYR A CE1 1 
ATOM   3288  C CE2 . TYR A 1 667 ? 143.070 154.439 166.414 1.00 85.16  ? 667 TYR A CE2 1 
ATOM   3289  C CZ  . TYR A 1 667 ? 141.745 154.659 166.106 1.00 88.45  ? 667 TYR A CZ  1 
ATOM   3290  O OH  . TYR A 1 667 ? 141.161 155.866 166.415 1.00 88.34  ? 667 TYR A OH  1 
ATOM   3291  N N   . SER A 1 668 ? 143.241 147.527 165.210 1.00 91.28  ? 668 SER A N   1 
ATOM   3292  C CA  . SER A 1 668 ? 143.852 146.270 164.811 1.00 90.97  ? 668 SER A CA  1 
ATOM   3293  C C   . SER A 1 668 ? 144.725 146.472 163.574 1.00 90.26  ? 668 SER A C   1 
ATOM   3294  O O   . SER A 1 668 ? 144.695 147.517 162.918 1.00 87.41  ? 668 SER A O   1 
ATOM   3295  C CB  . SER A 1 668 ? 142.780 145.215 164.543 1.00 91.13  ? 668 SER A CB  1 
ATOM   3296  O OG  . SER A 1 668 ? 141.895 145.636 163.519 1.00 92.89  ? 668 SER A OG  1 
ATOM   3297  N N   . GLN A 1 669 ? 145.516 145.442 163.259 1.00 100.72 ? 669 GLN A N   1 
ATOM   3298  C CA  . GLN A 1 669 ? 146.406 145.516 162.105 1.00 100.64 ? 669 GLN A CA  1 
ATOM   3299  C C   . GLN A 1 669 ? 145.628 145.701 160.809 1.00 101.34 ? 669 GLN A C   1 
ATOM   3300  O O   . GLN A 1 669 ? 146.077 146.428 159.915 1.00 102.03 ? 669 GLN A O   1 
ATOM   3301  C CB  . GLN A 1 669 ? 147.279 144.262 162.030 1.00 102.51 ? 669 GLN A CB  1 
ATOM   3302  C CG  . GLN A 1 669 ? 148.419 144.227 163.041 1.00 103.99 ? 669 GLN A CG  1 
ATOM   3303  C CD  . GLN A 1 669 ? 147.940 144.076 164.473 1.00 105.05 ? 669 GLN A CD  1 
ATOM   3304  O OE1 . GLN A 1 669 ? 146.812 143.652 164.723 1.00 105.46 ? 669 GLN A OE1 1 
ATOM   3305  N NE2 . GLN A 1 669 ? 148.800 144.424 165.423 1.00 102.00 ? 669 GLN A NE2 1 
ATOM   3306  N N   . LYS A 1 670 ? 144.466 145.055 160.688 1.00 95.75  ? 670 LYS A N   1 
ATOM   3307  C CA  . LYS A 1 670 ? 143.614 145.284 159.526 1.00 96.42  ? 670 LYS A CA  1 
ATOM   3308  C C   . LYS A 1 670 ? 143.172 146.739 159.451 1.00 95.52  ? 670 LYS A C   1 
ATOM   3309  O O   . LYS A 1 670 ? 143.164 147.340 158.370 1.00 97.09  ? 670 LYS A O   1 
ATOM   3310  C CB  . LYS A 1 670 ? 142.401 144.355 159.576 1.00 94.89  ? 670 LYS A CB  1 
ATOM   3311  C CG  . LYS A 1 670 ? 141.404 144.568 158.449 1.00 94.97  ? 670 LYS A CG  1 
ATOM   3312  C CD  . LYS A 1 670 ? 140.196 143.659 158.604 1.00 96.87  ? 670 LYS A CD  1 
ATOM   3313  C CE  . LYS A 1 670 ? 139.180 143.895 157.498 1.00 97.54  ? 670 LYS A CE  1 
ATOM   3314  N NZ  . LYS A 1 670 ? 137.982 143.025 157.651 1.00 97.33  ? 670 LYS A NZ  1 
ATOM   3315  N N   . GLU A 1 671 ? 142.801 147.323 160.592 1.00 89.10  ? 671 GLU A N   1 
ATOM   3316  C CA  . GLU A 1 671 ? 142.434 148.735 160.618 1.00 85.65  ? 671 GLU A CA  1 
ATOM   3317  C C   . GLU A 1 671 ? 143.639 149.627 160.345 1.00 87.04  ? 671 GLU A C   1 
ATOM   3318  O O   . GLU A 1 671 ? 143.512 150.665 159.684 1.00 91.11  ? 671 GLU A O   1 
ATOM   3319  C CB  . GLU A 1 671 ? 141.792 149.085 161.960 1.00 86.48  ? 671 GLU A CB  1 
ATOM   3320  C CG  . GLU A 1 671 ? 140.432 148.439 162.177 1.00 90.44  ? 671 GLU A CG  1 
ATOM   3321  C CD  . GLU A 1 671 ? 139.781 148.866 163.477 1.00 91.40  ? 671 GLU A CD  1 
ATOM   3322  O OE1 . GLU A 1 671 ? 140.496 149.381 164.361 1.00 92.51  ? 671 GLU A OE1 1 
ATOM   3323  O OE2 . GLU A 1 671 ? 138.552 148.689 163.614 1.00 93.44  ? 671 GLU A OE2 1 
ATOM   3324  N N   . LEU A 1 672 ? 144.815 149.245 160.850 1.00 90.22  ? 672 LEU A N   1 
ATOM   3325  C CA  . LEU A 1 672 ? 146.014 150.046 160.620 1.00 91.08  ? 672 LEU A CA  1 
ATOM   3326  C C   . LEU A 1 672 ? 146.426 150.043 159.153 1.00 89.71  ? 672 LEU A C   1 
ATOM   3327  O O   . LEU A 1 672 ? 146.948 151.047 158.657 1.00 87.98  ? 672 LEU A O   1 
ATOM   3328  C CB  . LEU A 1 672 ? 147.164 149.540 161.491 1.00 94.26  ? 672 LEU A CB  1 
ATOM   3329  C CG  . LEU A 1 672 ? 147.030 149.741 163.002 1.00 91.20  ? 672 LEU A CG  1 
ATOM   3330  C CD1 . LEU A 1 672 ? 148.239 149.172 163.728 1.00 88.99  ? 672 LEU A CD1 1 
ATOM   3331  C CD2 . LEU A 1 672 ? 146.845 151.212 163.337 1.00 86.88  ? 672 LEU A CD2 1 
ATOM   3332  N N   . ARG A 1 673 ? 146.209 148.931 158.447 1.00 95.09  ? 673 ARG A N   1 
ATOM   3333  C CA  . ARG A 1 673 ? 146.573 148.871 157.036 1.00 94.18  ? 673 ARG A CA  1 
ATOM   3334  C C   . ARG A 1 673 ? 145.627 149.675 156.153 1.00 95.72  ? 673 ARG A C   1 
ATOM   3335  O O   . ARG A 1 673 ? 145.942 149.904 154.980 1.00 95.82  ? 673 ARG A O   1 
ATOM   3336  C CB  . ARG A 1 673 ? 146.615 147.417 156.560 1.00 92.42  ? 673 ARG A CB  1 
ATOM   3337  C CG  . ARG A 1 673 ? 147.745 146.598 157.163 1.00 93.90  ? 673 ARG A CG  1 
ATOM   3338  C CD  . ARG A 1 673 ? 147.844 145.228 156.512 1.00 96.78  ? 673 ARG A CD  1 
ATOM   3339  N NE  . ARG A 1 673 ? 146.627 144.444 156.686 1.00 99.28  ? 673 ARG A NE  1 
ATOM   3340  C CZ  . ARG A 1 673 ? 146.419 143.596 157.684 1.00 101.01 ? 673 ARG A CZ  1 
ATOM   3341  N NH1 . ARG A 1 673 ? 147.328 143.398 158.624 1.00 99.09  ? 673 ARG A NH1 1 
ATOM   3342  N NH2 . ARG A 1 673 ? 145.269 142.930 157.739 1.00 98.31  ? 673 ARG A NH2 1 
ATOM   3343  N N   . SER A 1 674 ? 144.482 150.107 156.682 1.00 84.26  ? 674 SER A N   1 
ATOM   3344  C CA  . SER A 1 674 ? 143.492 150.853 155.915 1.00 82.09  ? 674 SER A CA  1 
ATOM   3345  C C   . SER A 1 674 ? 143.311 152.277 156.437 1.00 83.46  ? 674 SER A C   1 
ATOM   3346  O O   . SER A 1 674 ? 142.254 152.882 156.247 1.00 87.14  ? 674 SER A O   1 
ATOM   3347  C CB  . SER A 1 674 ? 142.155 150.114 155.912 1.00 83.02  ? 674 SER A CB  1 
ATOM   3348  O OG  . SER A 1 674 ? 141.677 149.920 157.231 1.00 85.31  ? 674 SER A OG  1 
ATOM   3349  N N   . ILE A 1 675 ? 144.333 152.820 157.102 1.00 87.33  ? 675 ILE A N   1 
ATOM   3350  C CA  . ILE A 1 675 ? 144.248 154.188 157.606 1.00 86.82  ? 675 ILE A CA  1 
ATOM   3351  C C   . ILE A 1 675 ? 144.198 155.181 156.451 1.00 86.06  ? 675 ILE A C   1 
ATOM   3352  O O   . ILE A 1 675 ? 143.368 156.098 156.433 1.00 84.87  ? 675 ILE A O   1 
ATOM   3353  C CB  . ILE A 1 675 ? 145.424 154.487 158.552 1.00 89.88  ? 675 ILE A CB  1 
ATOM   3354  C CG1 . ILE A 1 675 ? 145.358 153.593 159.789 1.00 89.35  ? 675 ILE A CG1 1 
ATOM   3355  C CG2 . ILE A 1 675 ? 145.427 155.954 158.954 1.00 85.52  ? 675 ILE A CG2 1 
ATOM   3356  C CD1 . ILE A 1 675 ? 146.490 153.824 160.765 1.00 89.19  ? 675 ILE A CD1 1 
ATOM   3357  N N   . ASN A 1 676 ? 145.077 155.010 155.471 1.00 79.13  ? 676 ASN A N   1 
ATOM   3358  C CA  . ASN A 1 676 ? 145.178 155.920 154.341 1.00 77.47  ? 676 ASN A CA  1 
ATOM   3359  C C   . ASN A 1 676 ? 144.429 155.364 153.135 1.00 75.06  ? 676 ASN A C   1 
ATOM   3360  O O   . ASN A 1 676 ? 144.210 154.157 153.008 1.00 76.84  ? 676 ASN A O   1 
ATOM   3361  C CB  . ASN A 1 676 ? 146.643 156.171 153.977 1.00 78.63  ? 676 ASN A CB  1 
ATOM   3362  C CG  . ASN A 1 676 ? 147.437 156.754 155.129 1.00 84.96  ? 676 ASN A CG  1 
ATOM   3363  O OD1 . ASN A 1 676 ? 148.029 156.023 155.923 1.00 81.96  ? 676 ASN A OD1 1 
ATOM   3364  N ND2 . ASN A 1 676 ? 147.453 158.078 155.226 1.00 81.29  ? 676 ASN A ND2 1 
ATOM   3365  N N   . VAL A 1 677 ? 144.034 156.275 152.242 1.00 60.04  ? 677 VAL A N   1 
ATOM   3366  C CA  . VAL A 1 677 ? 143.308 155.888 151.038 1.00 64.90  ? 677 VAL A CA  1 
ATOM   3367  C C   . VAL A 1 677 ? 144.206 155.260 149.985 1.00 66.97  ? 677 VAL A C   1 
ATOM   3368  O O   . VAL A 1 677 ? 143.700 154.731 148.989 1.00 71.37  ? 677 VAL A O   1 
ATOM   3369  C CB  . VAL A 1 677 ? 142.573 157.104 150.439 1.00 62.57  ? 677 VAL A CB  1 
ATOM   3370  C CG1 . VAL A 1 677 ? 141.611 157.692 151.458 1.00 70.71  ? 677 VAL A CG1 1 
ATOM   3371  C CG2 . VAL A 1 677 ? 143.568 158.151 149.977 1.00 59.85  ? 677 VAL A CG2 1 
ATOM   3372  N N   . PHE A 1 678 ? 145.523 155.305 150.174 1.00 70.37  ? 678 PHE A N   1 
ATOM   3373  C CA  . PHE A 1 678 ? 146.478 154.707 149.249 1.00 68.57  ? 678 PHE A CA  1 
ATOM   3374  C C   . PHE A 1 678 ? 147.234 153.599 149.967 1.00 75.74  ? 678 PHE A C   1 
ATOM   3375  O O   . PHE A 1 678 ? 147.797 153.825 151.044 1.00 72.34  ? 678 PHE A O   1 
ATOM   3376  C CB  . PHE A 1 678 ? 147.456 155.751 148.706 1.00 65.14  ? 678 PHE A CB  1 
ATOM   3377  C CG  . PHE A 1 678 ? 146.814 156.791 147.835 1.00 66.23  ? 678 PHE A CG  1 
ATOM   3378  C CD1 . PHE A 1 678 ? 146.385 156.473 146.558 1.00 66.24  ? 678 PHE A CD1 1 
ATOM   3379  C CD2 . PHE A 1 678 ? 146.655 158.090 148.287 1.00 70.04  ? 678 PHE A CD2 1 
ATOM   3380  C CE1 . PHE A 1 678 ? 145.798 157.429 145.752 1.00 66.25  ? 678 PHE A CE1 1 
ATOM   3381  C CE2 . PHE A 1 678 ? 146.069 159.050 147.486 1.00 68.36  ? 678 PHE A CE2 1 
ATOM   3382  C CZ  . PHE A 1 678 ? 145.640 158.719 146.217 1.00 65.66  ? 678 PHE A CZ  1 
ATOM   3383  N N   . ASP A 1 679 ? 147.248 152.410 149.372 1.00 91.56  ? 679 ASP A N   1 
ATOM   3384  C CA  . ASP A 1 679 ? 148.027 151.284 149.867 1.00 90.20  ? 679 ASP A CA  1 
ATOM   3385  C C   . ASP A 1 679 ? 149.042 150.897 148.802 1.00 90.47  ? 679 ASP A C   1 
ATOM   3386  O O   . ASP A 1 679 ? 148.670 150.624 147.656 1.00 89.80  ? 679 ASP A O   1 
ATOM   3387  C CB  . ASP A 1 679 ? 147.127 150.093 150.211 1.00 89.08  ? 679 ASP A CB  1 
ATOM   3388  C CG  . ASP A 1 679 ? 147.863 149.005 150.973 1.00 93.74  ? 679 ASP A CG  1 
ATOM   3389  O OD1 . ASP A 1 679 ? 149.041 149.216 151.330 1.00 95.35  ? 679 ASP A OD1 1 
ATOM   3390  O OD2 . ASP A 1 679 ? 147.260 147.939 151.217 1.00 92.62  ? 679 ASP A OD2 1 
ATOM   3391  N N   . LEU A 1 680 ? 150.322 150.876 149.183 1.00 85.20  ? 680 LEU A N   1 
ATOM   3392  C CA  . LEU A 1 680 ? 151.380 150.618 148.211 1.00 82.76  ? 680 LEU A CA  1 
ATOM   3393  C C   . LEU A 1 680 ? 151.287 149.215 147.626 1.00 85.73  ? 680 LEU A C   1 
ATOM   3394  O O   . LEU A 1 680 ? 151.497 149.035 146.421 1.00 85.44  ? 680 LEU A O   1 
ATOM   3395  C CB  . LEU A 1 680 ? 152.748 150.840 148.856 1.00 84.80  ? 680 LEU A CB  1 
ATOM   3396  C CG  . LEU A 1 680 ? 153.961 150.726 147.931 1.00 88.10  ? 680 LEU A CG  1 
ATOM   3397  C CD1 . LEU A 1 680 ? 153.790 151.616 146.710 1.00 82.87  ? 680 LEU A CD1 1 
ATOM   3398  C CD2 . LEU A 1 680 ? 155.235 151.083 148.680 1.00 91.39  ? 680 LEU A CD2 1 
ATOM   3399  N N   . GLU A 1 681 ? 150.979 148.215 148.455 1.00 87.81  ? 681 GLU A N   1 
ATOM   3400  C CA  . GLU A 1 681 ? 150.877 146.845 147.959 1.00 89.47  ? 681 GLU A CA  1 
ATOM   3401  C C   . GLU A 1 681 ? 149.778 146.715 146.912 1.00 86.02  ? 681 GLU A C   1 
ATOM   3402  O O   . GLU A 1 681 ? 149.969 146.064 145.879 1.00 85.55  ? 681 GLU A O   1 
ATOM   3403  C CB  . GLU A 1 681 ? 150.625 145.885 149.122 1.00 88.22  ? 681 GLU A CB  1 
ATOM   3404  C CG  . GLU A 1 681 ? 150.382 144.445 148.699 1.00 89.17  ? 681 GLU A CG  1 
ATOM   3405  C CD  . GLU A 1 681 ? 150.068 143.539 149.873 1.00 90.84  ? 681 GLU A CD  1 
ATOM   3406  O OE1 . GLU A 1 681 ? 150.110 144.021 151.025 1.00 93.11  ? 681 GLU A OE1 1 
ATOM   3407  O OE2 . GLU A 1 681 ? 149.777 142.347 149.644 1.00 90.26  ? 681 GLU A OE2 1 
ATOM   3408  N N   . GLU A 1 682 ? 148.621 147.332 147.162 1.00 87.50  ? 682 GLU A N   1 
ATOM   3409  C CA  . GLU A 1 682 ? 147.524 147.270 146.201 1.00 85.61  ? 682 GLU A CA  1 
ATOM   3410  C C   . GLU A 1 682 ? 147.890 147.967 144.896 1.00 84.57  ? 682 GLU A C   1 
ATOM   3411  O O   . GLU A 1 682 ? 147.560 147.475 143.811 1.00 86.61  ? 682 GLU A O   1 
ATOM   3412  C CB  . GLU A 1 682 ? 146.265 147.884 146.809 1.00 87.47  ? 682 GLU A CB  1 
ATOM   3413  C CG  . GLU A 1 682 ? 145.792 147.188 148.074 1.00 89.79  ? 682 GLU A CG  1 
ATOM   3414  C CD  . GLU A 1 682 ? 144.643 147.912 148.742 1.00 93.74  ? 682 GLU A CD  1 
ATOM   3415  O OE1 . GLU A 1 682 ? 144.323 149.040 148.313 1.00 92.92  ? 682 GLU A OE1 1 
ATOM   3416  O OE2 . GLU A 1 682 ? 144.060 147.356 149.696 1.00 94.06  ? 682 GLU A OE2 1 
ATOM   3417  N N   . ILE A 1 683 ? 148.571 149.112 144.980 1.00 82.25  ? 683 ILE A N   1 
ATOM   3418  C CA  . ILE A 1 683 ? 148.977 149.828 143.773 1.00 80.54  ? 683 ILE A CA  1 
ATOM   3419  C C   . ILE A 1 683 ? 149.968 148.999 142.966 1.00 83.40  ? 683 ILE A C   1 
ATOM   3420  O O   . ILE A 1 683 ? 149.880 148.924 141.734 1.00 84.60  ? 683 ILE A O   1 
ATOM   3421  C CB  . ILE A 1 683 ? 149.555 151.208 144.140 1.00 80.21  ? 683 ILE A CB  1 
ATOM   3422  C CG1 . ILE A 1 683 ? 148.487 152.067 144.820 1.00 80.85  ? 683 ILE A CG1 1 
ATOM   3423  C CG2 . ILE A 1 683 ? 150.093 151.910 142.904 1.00 78.38  ? 683 ILE A CG2 1 
ATOM   3424  C CD1 . ILE A 1 683 ? 149.000 153.397 145.320 1.00 77.06  ? 683 ILE A CD1 1 
ATOM   3425  N N   . MET A 1 684 ? 150.931 148.367 143.643 1.00 83.54  ? 684 MET A N   1 
ATOM   3426  C CA  . MET A 1 684 ? 151.900 147.538 142.933 1.00 83.97  ? 684 MET A CA  1 
ATOM   3427  C C   . MET A 1 684 ? 151.236 146.314 142.313 1.00 85.45  ? 684 MET A C   1 
ATOM   3428  O O   . MET A 1 684 ? 151.587 145.908 141.198 1.00 84.92  ? 684 MET A O   1 
ATOM   3429  C CB  . MET A 1 684 ? 153.031 147.125 143.873 1.00 80.27  ? 684 MET A CB  1 
ATOM   3430  C CG  . MET A 1 684 ? 153.814 148.296 144.445 1.00 83.14  ? 684 MET A CG  1 
ATOM   3431  S SD  . MET A 1 684 ? 154.287 149.506 143.194 1.00 95.44  ? 684 MET A SD  1 
ATOM   3432  C CE  . MET A 1 684 ? 155.381 148.529 142.169 1.00 86.00  ? 684 MET A CE  1 
ATOM   3433  N N   . ARG A 1 685 ? 150.274 145.710 143.017 1.00 76.39  ? 685 ARG A N   1 
ATOM   3434  C CA  . ARG A 1 685 ? 149.539 144.589 142.442 1.00 70.66  ? 685 ARG A CA  1 
ATOM   3435  C C   . ARG A 1 685 ? 148.733 145.025 141.225 1.00 74.09  ? 685 ARG A C   1 
ATOM   3436  O O   . ARG A 1 685 ? 148.635 144.287 140.239 1.00 81.45  ? 685 ARG A O   1 
ATOM   3437  C CB  . ARG A 1 685 ? 148.627 143.957 143.493 1.00 70.81  ? 685 ARG A CB  1 
ATOM   3438  C CG  . ARG A 1 685 ? 149.178 142.674 144.092 1.00 71.79  ? 685 ARG A CG  1 
ATOM   3439  C CD  . ARG A 1 685 ? 148.165 142.006 145.006 1.00 74.18  ? 685 ARG A CD  1 
ATOM   3440  N NE  . ARG A 1 685 ? 148.590 140.668 145.400 1.00 76.47  ? 685 ARG A NE  1 
ATOM   3441  C CZ  . ARG A 1 685 ? 149.342 140.402 146.459 1.00 77.74  ? 685 ARG A CZ  1 
ATOM   3442  N NH1 . ARG A 1 685 ? 149.772 141.363 147.260 1.00 77.86  ? 685 ARG A NH1 1 
ATOM   3443  N NH2 . ARG A 1 685 ? 149.671 139.140 146.721 1.00 78.64  ? 685 ARG A NH2 1 
ATOM   3444  N N   . GLU A 1 686 ? 148.145 146.222 141.276 1.00 87.46  ? 686 GLU A N   1 
ATOM   3445  C CA  . GLU A 1 686 ? 147.407 146.729 140.124 1.00 87.27  ? 686 GLU A CA  1 
ATOM   3446  C C   . GLU A 1 686 ? 148.338 146.999 138.948 1.00 88.31  ? 686 GLU A C   1 
ATOM   3447  O O   . GLU A 1 686 ? 147.975 146.754 137.793 1.00 92.74  ? 686 GLU A O   1 
ATOM   3448  C CB  . GLU A 1 686 ? 146.641 147.994 140.508 1.00 91.71  ? 686 GLU A CB  1 
ATOM   3449  C CG  . GLU A 1 686 ? 145.306 148.143 139.802 1.00 93.39  ? 686 GLU A CG  1 
ATOM   3450  C CD  . GLU A 1 686 ? 144.257 147.178 140.324 1.00 95.35  ? 686 GLU A CD  1 
ATOM   3451  O OE1 . GLU A 1 686 ? 144.460 146.606 141.416 1.00 94.24  ? 686 GLU A OE1 1 
ATOM   3452  O OE2 . GLU A 1 686 ? 143.227 146.993 139.643 1.00 94.63  ? 686 GLU A OE2 1 
ATOM   3453  N N   . PHE A 1 687 ? 149.542 147.509 139.221 1.00 89.49  ? 687 PHE A N   1 
ATOM   3454  C CA  . PHE A 1 687 ? 150.521 147.708 138.156 1.00 89.61  ? 687 PHE A CA  1 
ATOM   3455  C C   . PHE A 1 687 ? 150.945 146.376 137.543 1.00 94.06  ? 687 PHE A C   1 
ATOM   3456  O O   . PHE A 1 687 ? 151.101 146.263 136.320 1.00 96.36  ? 687 PHE A O   1 
ATOM   3457  C CB  . PHE A 1 687 ? 151.733 148.466 138.697 1.00 89.41  ? 687 PHE A CB  1 
ATOM   3458  C CG  . PHE A 1 687 ? 152.755 148.807 137.650 1.00 91.98  ? 687 PHE A CG  1 
ATOM   3459  C CD1 . PHE A 1 687 ? 152.557 149.877 136.793 1.00 92.27  ? 687 PHE A CD1 1 
ATOM   3460  C CD2 . PHE A 1 687 ? 153.918 148.065 137.530 1.00 94.66  ? 687 PHE A CD2 1 
ATOM   3461  C CE1 . PHE A 1 687 ? 153.496 150.195 135.831 1.00 94.07  ? 687 PHE A CE1 1 
ATOM   3462  C CE2 . PHE A 1 687 ? 154.862 148.379 136.570 1.00 92.71  ? 687 PHE A CE2 1 
ATOM   3463  C CZ  . PHE A 1 687 ? 154.650 149.446 135.720 1.00 95.19  ? 687 PHE A CZ  1 
ATOM   3464  N N   . ASN A 1 688 ? 151.136 145.356 138.383 1.00 94.63  ? 688 ASN A N   1 
ATOM   3465  C CA  . ASN A 1 688 ? 151.447 144.024 137.874 1.00 91.88  ? 688 ASN A CA  1 
ATOM   3466  C C   . ASN A 1 688 ? 150.307 143.481 137.022 1.00 94.69  ? 688 ASN A C   1 
ATOM   3467  O O   . ASN A 1 688 ? 150.541 142.863 135.977 1.00 98.43  ? 688 ASN A O   1 
ATOM   3468  C CB  . ASN A 1 688 ? 151.749 143.078 139.036 1.00 90.86  ? 688 ASN A CB  1 
ATOM   3469  C CG  . ASN A 1 688 ? 151.873 141.634 138.596 1.00 97.78  ? 688 ASN A CG  1 
ATOM   3470  O OD1 . ASN A 1 688 ? 152.927 141.204 138.131 1.00 97.05  ? 688 ASN A OD1 1 
ATOM   3471  N ND2 . ASN A 1 688 ? 150.794 140.875 138.745 1.00 98.02  ? 688 ASN A ND2 1 
ATOM   3472  N N   . SER A 1 689 ? 149.064 143.698 137.457 1.00 94.09  ? 689 SER A N   1 
ATOM   3473  C CA  . SER A 1 689 ? 147.913 143.270 136.669 1.00 92.21  ? 689 SER A CA  1 
ATOM   3474  C C   . SER A 1 689 ? 147.858 144.003 135.335 1.00 91.24  ? 689 SER A C   1 
ATOM   3475  O O   . SER A 1 689 ? 147.489 143.418 134.313 1.00 97.82  ? 689 SER A O   1 
ATOM   3476  C CB  . SER A 1 689 ? 146.624 143.491 137.459 1.00 95.26  ? 689 SER A CB  1 
ATOM   3477  O OG  . SER A 1 689 ? 146.630 142.746 138.665 1.00 96.55  ? 689 SER A OG  1 
ATOM   3478  N N   . TYR A 1 690 ? 148.210 145.290 135.330 1.00 103.36 ? 690 TYR A N   1 
ATOM   3479  C CA  . TYR A 1 690 ? 148.278 146.043 134.081 1.00 107.04 ? 690 TYR A CA  1 
ATOM   3480  C C   . TYR A 1 690 ? 149.332 145.463 133.144 1.00 108.33 ? 690 TYR A C   1 
ATOM   3481  O O   . TYR A 1 690 ? 149.098 145.330 131.935 1.00 111.97 ? 690 TYR A O   1 
ATOM   3482  C CB  . TYR A 1 690 ? 148.569 147.515 134.382 1.00 109.39 ? 690 TYR A CB  1 
ATOM   3483  C CG  . TYR A 1 690 ? 149.092 148.312 133.206 1.00 107.65 ? 690 TYR A CG  1 
ATOM   3484  C CD1 . TYR A 1 690 ? 148.227 148.827 132.251 1.00 108.66 ? 690 TYR A CD1 1 
ATOM   3485  C CD2 . TYR A 1 690 ? 150.451 148.565 133.063 1.00 108.19 ? 690 TYR A CD2 1 
ATOM   3486  C CE1 . TYR A 1 690 ? 148.700 149.561 131.179 1.00 110.19 ? 690 TYR A CE1 1 
ATOM   3487  C CE2 . TYR A 1 690 ? 150.933 149.296 131.994 1.00 111.00 ? 690 TYR A CE2 1 
ATOM   3488  C CZ  . TYR A 1 690 ? 150.054 149.792 131.056 1.00 110.82 ? 690 TYR A CZ  1 
ATOM   3489  O OH  . TYR A 1 690 ? 150.530 150.522 129.991 1.00 107.33 ? 690 TYR A OH  1 
ATOM   3490  N N   . LYS A 1 691 ? 150.500 145.113 133.688 1.00 105.66 ? 691 LYS A N   1 
ATOM   3491  C CA  . LYS A 1 691 ? 151.538 144.495 132.867 1.00 106.99 ? 691 LYS A CA  1 
ATOM   3492  C C   . LYS A 1 691 ? 151.070 143.159 132.302 1.00 106.93 ? 691 LYS A C   1 
ATOM   3493  O O   . LYS A 1 691 ? 151.329 142.843 131.134 1.00 104.35 ? 691 LYS A O   1 
ATOM   3494  C CB  . LYS A 1 691 ? 152.819 144.311 133.681 1.00 104.70 ? 691 LYS A CB  1 
ATOM   3495  C CG  . LYS A 1 691 ? 153.466 145.608 134.133 1.00 100.10 ? 691 LYS A CG  1 
ATOM   3496  C CD  . LYS A 1 691 ? 154.847 145.351 134.711 1.00 102.09 ? 691 LYS A CD  1 
ATOM   3497  C CE  . LYS A 1 691 ? 154.794 144.312 135.818 1.00 104.12 ? 691 LYS A CE  1 
ATOM   3498  N NZ  . LYS A 1 691 ? 156.148 144.006 136.355 1.00 104.32 ? 691 LYS A NZ  1 
ATOM   3499  N N   . GLN A 1 692 ? 150.383 142.358 133.120 1.00 112.20 ? 692 GLN A N   1 
ATOM   3500  C CA  . GLN A 1 692 ? 149.842 141.092 132.633 1.00 110.75 ? 692 GLN A CA  1 
ATOM   3501  C C   . GLN A 1 692 ? 148.807 141.322 131.538 1.00 110.69 ? 692 GLN A C   1 
ATOM   3502  O O   . GLN A 1 692 ? 148.789 140.610 130.528 1.00 110.59 ? 692 GLN A O   1 
ATOM   3503  C CB  . GLN A 1 692 ? 149.230 140.298 133.788 1.00 110.70 ? 692 GLN A CB  1 
ATOM   3504  C CG  . GLN A 1 692 ? 150.203 139.957 134.905 1.00 111.56 ? 692 GLN A CG  1 
ATOM   3505  C CD  . GLN A 1 692 ? 151.328 139.051 134.448 1.00 112.21 ? 692 GLN A CD  1 
ATOM   3506  O OE1 . GLN A 1 692 ? 151.109 138.095 133.705 1.00 114.57 ? 692 GLN A OE1 1 
ATOM   3507  N NE2 . GLN A 1 692 ? 152.544 139.351 134.890 1.00 111.00 ? 692 GLN A NE2 1 
ATOM   3508  N N   . ARG A 1 693 ? 147.940 142.320 131.716 1.00 119.92 ? 693 ARG A N   1 
ATOM   3509  C CA  . ARG A 1 693 ? 146.909 142.592 130.722 1.00 119.97 ? 693 ARG A CA  1 
ATOM   3510  C C   . ARG A 1 693 ? 147.505 143.071 129.406 1.00 120.61 ? 693 ARG A C   1 
ATOM   3511  O O   . ARG A 1 693 ? 146.970 142.758 128.336 1.00 121.10 ? 693 ARG A O   1 
ATOM   3512  C CB  . ARG A 1 693 ? 145.910 143.617 131.261 1.00 122.00 ? 693 ARG A CB  1 
ATOM   3513  C CG  . ARG A 1 693 ? 144.985 143.072 132.338 1.00 120.80 ? 693 ARG A CG  1 
ATOM   3514  C CD  . ARG A 1 693 ? 143.925 144.087 132.746 1.00 119.14 ? 693 ARG A CD  1 
ATOM   3515  N NE  . ARG A 1 693 ? 144.490 145.242 133.435 1.00 120.77 ? 693 ARG A NE  1 
ATOM   3516  C CZ  . ARG A 1 693 ? 144.718 146.418 132.866 1.00 121.35 ? 693 ARG A CZ  1 
ATOM   3517  N NH1 . ARG A 1 693 ? 144.445 146.634 131.590 1.00 121.86 ? 693 ARG A NH1 1 
ATOM   3518  N NH2 . ARG A 1 693 ? 145.230 147.404 133.598 1.00 120.23 ? 693 ARG A NH2 1 
ATOM   3519  N N   . VAL A 1 694 ? 148.602 143.828 129.455 1.00 134.01 ? 694 VAL A N   1 
ATOM   3520  C CA  . VAL A 1 694 ? 149.202 144.317 128.217 1.00 135.01 ? 694 VAL A CA  1 
ATOM   3521  C C   . VAL A 1 694 ? 150.164 143.320 127.577 1.00 134.65 ? 694 VAL A C   1 
ATOM   3522  O O   . VAL A 1 694 ? 150.441 143.431 126.374 1.00 133.53 ? 694 VAL A O   1 
ATOM   3523  C CB  . VAL A 1 694 ? 149.927 145.658 128.434 1.00 134.04 ? 694 VAL A CB  1 
ATOM   3524  C CG1 . VAL A 1 694 ? 148.962 146.705 128.970 1.00 133.54 ? 694 VAL A CG1 1 
ATOM   3525  C CG2 . VAL A 1 694 ? 151.117 145.487 129.361 1.00 131.26 ? 694 VAL A CG2 1 
ATOM   3526  N N   . LYS A 1 695 ? 150.682 142.351 128.334 1.00 139.22 ? 695 LYS A N   1 
ATOM   3527  C CA  . LYS A 1 695 ? 151.624 141.384 127.781 1.00 140.40 ? 695 LYS A CA  1 
ATOM   3528  C C   . LYS A 1 695 ? 151.131 139.947 127.860 1.00 138.96 ? 695 LYS A C   1 
ATOM   3529  O O   . LYS A 1 695 ? 151.195 139.222 126.859 1.00 139.00 ? 695 LYS A O   1 
ATOM   3530  C CB  . LYS A 1 695 ? 152.983 141.510 128.488 1.00 141.00 ? 695 LYS A CB  1 
ATOM   3531  C CG  . LYS A 1 695 ? 153.621 142.884 128.372 1.00 139.74 ? 695 LYS A CG  1 
ATOM   3532  C CD  . LYS A 1 695 ? 153.824 143.281 126.918 1.00 138.77 ? 695 LYS A CD  1 
ATOM   3533  C CE  . LYS A 1 695 ? 154.775 142.331 126.209 1.00 138.24 ? 695 LYS A CE  1 
ATOM   3534  N NZ  . LYS A 1 695 ? 154.955 142.697 124.776 1.00 138.27 ? 695 LYS A NZ  1 
ATOM   3535  N N   . TYR A 1 696 ? 150.642 139.507 129.023 1.00 146.03 ? 696 TYR A N   1 
ATOM   3536  C CA  . TYR A 1 696 ? 150.286 138.099 129.192 1.00 147.59 ? 696 TYR A CA  1 
ATOM   3537  C C   . TYR A 1 696 ? 149.064 137.714 128.368 1.00 146.56 ? 696 TYR A C   1 
ATOM   3538  O O   . TYR A 1 696 ? 148.938 136.556 127.953 1.00 146.77 ? 696 TYR A O   1 
ATOM   3539  C CB  . TYR A 1 696 ? 150.048 137.789 130.671 1.00 146.89 ? 696 TYR A CB  1 
ATOM   3540  C CG  . TYR A 1 696 ? 149.484 136.411 130.933 1.00 146.58 ? 696 TYR A CG  1 
ATOM   3541  C CD1 . TYR A 1 696 ? 150.298 135.287 130.887 1.00 146.39 ? 696 TYR A CD1 1 
ATOM   3542  C CD2 . TYR A 1 696 ? 148.139 136.235 131.230 1.00 146.65 ? 696 TYR A CD2 1 
ATOM   3543  C CE1 . TYR A 1 696 ? 149.787 134.025 131.125 1.00 147.36 ? 696 TYR A CE1 1 
ATOM   3544  C CE2 . TYR A 1 696 ? 147.619 134.977 131.470 1.00 147.25 ? 696 TYR A CE2 1 
ATOM   3545  C CZ  . TYR A 1 696 ? 148.447 133.876 131.416 1.00 147.35 ? 696 TYR A CZ  1 
ATOM   3546  O OH  . TYR A 1 696 ? 147.933 132.623 131.655 1.00 145.94 ? 696 TYR A OH  1 
ATOM   3547  N N   . VAL A 1 697 ? 148.155 138.661 128.123 1.00 139.02 ? 697 VAL A N   1 
ATOM   3548  C CA  . VAL A 1 697 ? 146.945 138.372 127.362 1.00 140.27 ? 697 VAL A CA  1 
ATOM   3549  C C   . VAL A 1 697 ? 147.270 137.912 125.946 1.00 140.13 ? 697 VAL A C   1 
ATOM   3550  O O   . VAL A 1 697 ? 146.502 137.145 125.351 1.00 141.66 ? 697 VAL A O   1 
ATOM   3551  C CB  . VAL A 1 697 ? 146.024 139.613 127.376 1.00 141.19 ? 697 VAL A CB  1 
ATOM   3552  C CG1 . VAL A 1 697 ? 144.819 139.417 126.482 1.00 140.08 ? 697 VAL A CG1 1 
ATOM   3553  C CG2 . VAL A 1 697 ? 145.566 139.900 128.793 1.00 139.29 ? 697 VAL A CG2 1 
ATOM   3554  N N   . GLU A 1 698 ? 148.405 138.338 125.399 1.00 142.22 ? 698 GLU A N   1 
ATOM   3555  C CA  . GLU A 1 698 ? 148.845 137.903 124.076 1.00 143.95 ? 698 GLU A CA  1 
ATOM   3556  C C   . GLU A 1 698 ? 148.966 136.384 123.992 1.00 143.72 ? 698 GLU A C   1 
ATOM   3557  O O   . GLU A 1 698 ? 149.237 135.712 124.987 1.00 142.65 ? 698 GLU A O   1 
ATOM   3558  C CB  . GLU A 1 698 ? 150.187 138.547 123.721 1.00 143.01 ? 698 GLU A CB  1 
ATOM   3559  C CG  . GLU A 1 698 ? 150.170 140.065 123.716 1.00 143.93 ? 698 GLU A CG  1 
ATOM   3560  C CD  . GLU A 1 698 ? 151.527 140.658 123.399 1.00 144.81 ? 698 GLU A CD  1 
ATOM   3561  O OE1 . GLU A 1 698 ? 152.501 139.886 123.280 1.00 144.82 ? 698 GLU A OE1 1 
ATOM   3562  O OE2 . GLU A 1 698 ? 151.621 141.897 123.268 1.00 145.02 ? 698 GLU A OE2 1 
ATOM   3563  N N   . GLN B 2 1   ? 162.265 200.588 140.405 1.00 62.48  ? 1   GLN D N   1 
ATOM   3564  C CA  . GLN B 2 1   ? 162.732 200.260 141.746 1.00 62.04  ? 1   GLN D CA  1 
ATOM   3565  C C   . GLN B 2 1   ? 164.192 200.670 141.911 1.00 64.90  ? 1   GLN D C   1 
ATOM   3566  O O   . GLN B 2 1   ? 164.638 200.988 143.013 1.00 65.06  ? 1   GLN D O   1 
ATOM   3567  C CB  . GLN B 2 1   ? 162.553 198.765 142.024 1.00 56.29  ? 1   GLN D CB  1 
ATOM   3568  C CG  . GLN B 2 1   ? 162.613 198.378 143.497 1.00 58.92  ? 1   GLN D CG  1 
ATOM   3569  C CD  . GLN B 2 1   ? 164.029 198.162 143.997 1.00 61.71  ? 1   GLN D CD  1 
ATOM   3570  O OE1 . GLN B 2 1   ? 164.962 198.006 143.209 1.00 63.47  ? 1   GLN D OE1 1 
ATOM   3571  N NE2 . GLN B 2 1   ? 164.195 198.150 145.314 1.00 60.60  ? 1   GLN D NE2 1 
ATOM   3572  N N   . VAL B 2 2   ? 164.929 200.664 140.804 1.00 62.62  ? 2   VAL D N   1 
ATOM   3573  C CA  . VAL B 2 2   ? 166.333 201.060 140.777 1.00 56.74  ? 2   VAL D CA  1 
ATOM   3574  C C   . VAL B 2 2   ? 166.421 202.465 140.199 1.00 53.39  ? 2   VAL D C   1 
ATOM   3575  O O   . VAL B 2 2   ? 165.849 202.746 139.139 1.00 52.30  ? 2   VAL D O   1 
ATOM   3576  C CB  . VAL B 2 2   ? 167.184 200.067 139.965 1.00 57.58  ? 2   VAL D CB  1 
ATOM   3577  C CG1 . VAL B 2 2   ? 167.511 198.845 140.807 1.00 62.89  ? 2   VAL D CG1 1 
ATOM   3578  C CG2 . VAL B 2 2   ? 166.452 199.652 138.700 1.00 51.41  ? 2   VAL D CG2 1 
ATOM   3579  N N   . GLN B 2 3   ? 167.126 203.351 140.907 1.00 59.92  ? 3   GLN D N   1 
ATOM   3580  C CA  . GLN B 2 3   ? 167.187 204.751 140.497 1.00 65.41  ? 3   GLN D CA  1 
ATOM   3581  C C   . GLN B 2 3   ? 167.878 204.915 139.148 1.00 63.05  ? 3   GLN D C   1 
ATOM   3582  O O   . GLN B 2 3   ? 167.409 205.680 138.297 1.00 66.12  ? 3   GLN D O   1 
ATOM   3583  C CB  . GLN B 2 3   ? 167.894 205.584 141.567 1.00 62.53  ? 3   GLN D CB  1 
ATOM   3584  C CG  . GLN B 2 3   ? 167.017 205.958 142.756 1.00 62.01  ? 3   GLN D CG  1 
ATOM   3585  C CD  . GLN B 2 3   ? 166.651 204.767 143.621 1.00 67.60  ? 3   GLN D CD  1 
ATOM   3586  O OE1 . GLN B 2 3   ? 165.527 204.665 144.113 1.00 71.39  ? 3   GLN D OE1 1 
ATOM   3587  N NE2 . GLN B 2 3   ? 167.604 203.864 143.819 1.00 67.43  ? 3   GLN D NE2 1 
ATOM   3588  N N   . LEU B 2 4   ? 168.988 204.205 138.935 1.00 51.70  ? 4   LEU D N   1 
ATOM   3589  C CA  . LEU B 2 4   ? 169.769 204.294 137.699 1.00 52.79  ? 4   LEU D CA  1 
ATOM   3590  C C   . LEU B 2 4   ? 170.199 205.738 137.428 1.00 55.54  ? 4   LEU D C   1 
ATOM   3591  O O   . LEU B 2 4   ? 169.799 206.365 136.445 1.00 60.32  ? 4   LEU D O   1 
ATOM   3592  C CB  . LEU B 2 4   ? 168.991 203.713 136.512 1.00 53.19  ? 4   LEU D CB  1 
ATOM   3593  C CG  . LEU B 2 4   ? 169.419 202.327 136.024 1.00 48.07  ? 4   LEU D CG  1 
ATOM   3594  C CD1 . LEU B 2 4   ? 170.817 202.378 135.429 1.00 42.72  ? 4   LEU D CD1 1 
ATOM   3595  C CD2 . LEU B 2 4   ? 169.355 201.315 137.155 1.00 61.80  ? 4   LEU D CD2 1 
ATOM   3596  N N   . VAL B 2 5   ? 171.027 206.260 138.335 1.00 45.74  ? 5   VAL D N   1 
ATOM   3597  C CA  . VAL B 2 5   ? 171.489 207.638 138.228 1.00 43.35  ? 5   VAL D CA  1 
ATOM   3598  C C   . VAL B 2 5   ? 172.341 207.803 136.977 1.00 48.85  ? 5   VAL D C   1 
ATOM   3599  O O   . VAL B 2 5   ? 172.964 206.848 136.492 1.00 51.44  ? 5   VAL D O   1 
ATOM   3600  C CB  . VAL B 2 5   ? 172.268 208.046 139.490 1.00 48.64  ? 5   VAL D CB  1 
ATOM   3601  C CG1 . VAL B 2 5   ? 171.366 207.982 140.713 1.00 53.57  ? 5   VAL D CG1 1 
ATOM   3602  C CG2 . VAL B 2 5   ? 173.489 207.158 139.673 1.00 54.08  ? 5   VAL D CG2 1 
ATOM   3603  N N   . GLN B 2 6   ? 172.369 209.022 136.446 1.00 68.36  ? 6   GLN D N   1 
ATOM   3604  C CA  . GLN B 2 6   ? 173.096 209.331 135.226 1.00 72.03  ? 6   GLN D CA  1 
ATOM   3605  C C   . GLN B 2 6   ? 173.892 210.614 135.426 1.00 68.85  ? 6   GLN D C   1 
ATOM   3606  O O   . GLN B 2 6   ? 173.595 211.422 136.310 1.00 68.42  ? 6   GLN D O   1 
ATOM   3607  C CB  . GLN B 2 6   ? 172.141 209.471 134.029 1.00 66.02  ? 6   GLN D CB  1 
ATOM   3608  C CG  . GLN B 2 6   ? 172.809 209.353 132.668 1.00 65.40  ? 6   GLN D CG  1 
ATOM   3609  C CD  . GLN B 2 6   ? 171.815 209.420 131.526 1.00 66.71  ? 6   GLN D CD  1 
ATOM   3610  O OE1 . GLN B 2 6   ? 170.637 209.712 131.730 1.00 67.52  ? 6   GLN D OE1 1 
ATOM   3611  N NE2 . GLN B 2 6   ? 172.285 209.144 130.316 1.00 71.55  ? 6   GLN D NE2 1 
ATOM   3612  N N   . SER B 2 7   ? 174.916 210.789 134.593 1.00 62.72  ? 7   SER D N   1 
ATOM   3613  C CA  . SER B 2 7   ? 175.758 211.972 134.673 1.00 67.79  ? 7   SER D CA  1 
ATOM   3614  C C   . SER B 2 7   ? 174.956 213.227 134.335 1.00 72.03  ? 7   SER D C   1 
ATOM   3615  O O   . SER B 2 7   ? 173.865 213.170 133.762 1.00 71.75  ? 7   SER D O   1 
ATOM   3616  C CB  . SER B 2 7   ? 176.953 211.842 133.729 1.00 69.50  ? 7   SER D CB  1 
ATOM   3617  O OG  . SER B 2 7   ? 176.529 211.691 132.386 1.00 74.11  ? 7   SER D OG  1 
ATOM   3618  N N   . GLY B 2 8   ? 175.519 214.376 134.698 1.00 74.51  ? 8   GLY D N   1 
ATOM   3619  C CA  . GLY B 2 8   ? 174.851 215.646 134.517 1.00 73.86  ? 8   GLY D CA  1 
ATOM   3620  C C   . GLY B 2 8   ? 174.837 216.095 133.068 1.00 71.54  ? 8   GLY D C   1 
ATOM   3621  O O   . GLY B 2 8   ? 175.237 215.378 132.149 1.00 66.56  ? 8   GLY D O   1 
ATOM   3622  N N   . ALA B 2 9   ? 174.351 217.319 132.872 1.00 80.98  ? 9   ALA D N   1 
ATOM   3623  C CA  . ALA B 2 9   ? 174.236 217.879 131.532 1.00 81.32  ? 9   ALA D CA  1 
ATOM   3624  C C   . ALA B 2 9   ? 175.614 218.059 130.909 1.00 81.82  ? 9   ALA D C   1 
ATOM   3625  O O   . ALA B 2 9   ? 176.555 218.509 131.571 1.00 83.74  ? 9   ALA D O   1 
ATOM   3626  C CB  . ALA B 2 9   ? 173.496 219.214 131.579 1.00 79.87  ? 9   ALA D CB  1 
ATOM   3627  N N   . GLU B 2 10  ? 175.730 217.707 129.632 1.00 84.41  ? 10  GLU D N   1 
ATOM   3628  C CA  . GLU B 2 10  ? 176.979 217.809 128.893 1.00 81.73  ? 10  GLU D CA  1 
ATOM   3629  C C   . GLU B 2 10  ? 176.776 218.687 127.667 1.00 80.73  ? 10  GLU D C   1 
ATOM   3630  O O   . GLU B 2 10  ? 175.770 218.562 126.961 1.00 82.01  ? 10  GLU D O   1 
ATOM   3631  C CB  . GLU B 2 10  ? 177.486 216.426 128.467 1.00 82.06  ? 10  GLU D CB  1 
ATOM   3632  C CG  . GLU B 2 10  ? 177.566 215.412 129.600 1.00 83.64  ? 10  GLU D CG  1 
ATOM   3633  C CD  . GLU B 2 10  ? 178.622 215.760 130.632 1.00 84.91  ? 10  GLU D CD  1 
ATOM   3634  O OE1 . GLU B 2 10  ? 179.569 216.501 130.294 1.00 82.15  ? 10  GLU D OE1 1 
ATOM   3635  O OE2 . GLU B 2 10  ? 178.504 215.292 131.784 1.00 86.14  ? 10  GLU D OE2 1 
ATOM   3636  N N   . VAL B 2 11  ? 177.735 219.575 127.418 1.00 75.90  ? 11  VAL D N   1 
ATOM   3637  C CA  . VAL B 2 11  ? 177.707 220.482 126.276 1.00 77.46  ? 11  VAL D CA  1 
ATOM   3638  C C   . VAL B 2 11  ? 178.900 220.166 125.387 1.00 78.88  ? 11  VAL D C   1 
ATOM   3639  O O   . VAL B 2 11  ? 180.048 220.183 125.849 1.00 76.22  ? 11  VAL D O   1 
ATOM   3640  C CB  . VAL B 2 11  ? 177.727 221.954 126.723 1.00 76.27  ? 11  VAL D CB  1 
ATOM   3641  C CG1 . VAL B 2 11  ? 177.700 222.876 125.514 1.00 79.52  ? 11  VAL D CG1 1 
ATOM   3642  C CG2 . VAL B 2 11  ? 176.556 222.243 127.650 1.00 77.47  ? 11  VAL D CG2 1 
ATOM   3643  N N   . LYS B 2 12  ? 178.632 219.879 124.115 1.00 73.55  ? 12  LYS D N   1 
ATOM   3644  C CA  . LYS B 2 12  ? 179.686 219.551 123.167 1.00 69.76  ? 12  LYS D CA  1 
ATOM   3645  C C   . LYS B 2 12  ? 179.243 219.947 121.767 1.00 72.56  ? 12  LYS D C   1 
ATOM   3646  O O   . LYS B 2 12  ? 178.080 219.760 121.400 1.00 73.58  ? 12  LYS D O   1 
ATOM   3647  C CB  . LYS B 2 12  ? 180.029 218.057 123.211 1.00 72.62  ? 12  LYS D CB  1 
ATOM   3648  C CG  . LYS B 2 12  ? 181.231 217.667 122.367 1.00 70.67  ? 12  LYS D CG  1 
ATOM   3649  C CD  . LYS B 2 12  ? 182.525 218.166 122.984 1.00 71.87  ? 12  LYS D CD  1 
ATOM   3650  C CE  . LYS B 2 12  ? 182.762 217.531 124.344 1.00 72.67  ? 12  LYS D CE  1 
ATOM   3651  N NZ  . LYS B 2 12  ? 182.816 216.045 124.259 1.00 77.90  ? 12  LYS D NZ  1 
ATOM   3652  N N   . LYS B 2 13  ? 180.176 220.492 120.995 1.00 78.82  ? 13  LYS D N   1 
ATOM   3653  C CA  . LYS B 2 13  ? 179.914 220.853 119.613 1.00 74.13  ? 13  LYS D CA  1 
ATOM   3654  C C   . LYS B 2 13  ? 179.812 219.601 118.747 1.00 75.95  ? 13  LYS D C   1 
ATOM   3655  O O   . LYS B 2 13  ? 180.342 218.545 119.100 1.00 77.55  ? 13  LYS D O   1 
ATOM   3656  C CB  . LYS B 2 13  ? 181.017 221.773 119.097 1.00 75.11  ? 13  LYS D CB  1 
ATOM   3657  C CG  . LYS B 2 13  ? 181.151 223.071 119.875 1.00 76.90  ? 13  LYS D CG  1 
ATOM   3658  C CD  . LYS B 2 13  ? 179.847 223.852 119.872 1.00 74.00  ? 13  LYS D CD  1 
ATOM   3659  C CE  . LYS B 2 13  ? 179.969 225.135 120.677 1.00 72.92  ? 13  LYS D CE  1 
ATOM   3660  N NZ  . LYS B 2 13  ? 181.022 226.037 120.132 1.00 75.14  ? 13  LYS D NZ  1 
ATOM   3661  N N   . PRO B 2 14  ? 179.125 219.686 117.610 1.00 78.58  ? 14  PRO D N   1 
ATOM   3662  C CA  . PRO B 2 14  ? 179.019 218.521 116.724 1.00 81.23  ? 14  PRO D CA  1 
ATOM   3663  C C   . PRO B 2 14  ? 180.353 218.198 116.067 1.00 76.11  ? 14  PRO D C   1 
ATOM   3664  O O   . PRO B 2 14  ? 181.320 218.958 116.128 1.00 75.94  ? 14  PRO D O   1 
ATOM   3665  C CB  . PRO B 2 14  ? 177.972 218.951 115.692 1.00 79.59  ? 14  PRO D CB  1 
ATOM   3666  C CG  . PRO B 2 14  ? 178.034 220.441 115.695 1.00 74.47  ? 14  PRO D CG  1 
ATOM   3667  C CD  . PRO B 2 14  ? 178.329 220.824 117.116 1.00 77.39  ? 14  PRO D CD  1 
ATOM   3668  N N   . GLY B 2 15  ? 180.387 217.035 115.421 1.00 67.44  ? 15  GLY D N   1 
ATOM   3669  C CA  . GLY B 2 15  ? 181.585 216.574 114.746 1.00 66.48  ? 15  GLY D CA  1 
ATOM   3670  C C   . GLY B 2 15  ? 182.430 215.613 115.557 1.00 67.19  ? 15  GLY D C   1 
ATOM   3671  O O   . GLY B 2 15  ? 182.794 214.540 115.067 1.00 65.58  ? 15  GLY D O   1 
ATOM   3672  N N   . GLU B 2 16  ? 182.750 215.977 116.796 1.00 67.20  ? 16  GLU D N   1 
ATOM   3673  C CA  . GLU B 2 16  ? 183.589 215.136 117.640 1.00 68.51  ? 16  GLU D CA  1 
ATOM   3674  C C   . GLU B 2 16  ? 182.735 214.061 118.312 1.00 71.04  ? 16  GLU D C   1 
ATOM   3675  O O   . GLU B 2 16  ? 181.558 213.872 117.992 1.00 72.08  ? 16  GLU D O   1 
ATOM   3676  C CB  . GLU B 2 16  ? 184.350 215.986 118.655 1.00 68.61  ? 16  GLU D CB  1 
ATOM   3677  C CG  . GLU B 2 16  ? 183.490 216.948 119.455 1.00 64.82  ? 16  GLU D CG  1 
ATOM   3678  C CD  . GLU B 2 16  ? 183.426 218.327 118.830 1.00 69.76  ? 16  GLU D CD  1 
ATOM   3679  O OE1 . GLU B 2 16  ? 183.765 218.457 117.635 1.00 71.24  ? 16  GLU D OE1 1 
ATOM   3680  O OE2 . GLU B 2 16  ? 183.046 219.284 119.537 1.00 69.89  ? 16  GLU D OE2 1 
ATOM   3681  N N   . SER B 2 17  ? 183.329 213.343 119.260 1.00 75.10  ? 17  SER D N   1 
ATOM   3682  C CA  . SER B 2 17  ? 182.684 212.223 119.928 1.00 71.05  ? 17  SER D CA  1 
ATOM   3683  C C   . SER B 2 17  ? 182.068 212.663 121.251 1.00 67.10  ? 17  SER D C   1 
ATOM   3684  O O   . SER B 2 17  ? 182.558 213.582 121.913 1.00 66.87  ? 17  SER D O   1 
ATOM   3685  C CB  . SER B 2 17  ? 183.683 211.090 120.174 1.00 69.98  ? 17  SER D CB  1 
ATOM   3686  O OG  . SER B 2 17  ? 184.773 211.534 120.964 1.00 62.02  ? 17  SER D OG  1 
ATOM   3687  N N   . LEU B 2 18  ? 180.984 211.992 121.629 1.00 60.55  ? 18  LEU D N   1 
ATOM   3688  C CA  . LEU B 2 18  ? 180.275 212.259 122.873 1.00 66.22  ? 18  LEU D CA  1 
ATOM   3689  C C   . LEU B 2 18  ? 180.370 211.049 123.791 1.00 73.75  ? 18  LEU D C   1 
ATOM   3690  O O   . LEU B 2 18  ? 180.136 209.915 123.362 1.00 71.07  ? 18  LEU D O   1 
ATOM   3691  C CB  . LEU B 2 18  ? 178.804 212.598 122.613 1.00 70.65  ? 18  LEU D CB  1 
ATOM   3692  C CG  . LEU B 2 18  ? 178.441 214.083 122.580 1.00 67.55  ? 18  LEU D CG  1 
ATOM   3693  C CD1 . LEU B 2 18  ? 178.740 214.726 123.925 1.00 67.33  ? 18  LEU D CD1 1 
ATOM   3694  C CD2 . LEU B 2 18  ? 179.182 214.797 121.463 1.00 77.99  ? 18  LEU D CD2 1 
ATOM   3695  N N   . LYS B 2 19  ? 180.709 211.303 125.054 1.00 60.57  ? 19  LYS D N   1 
ATOM   3696  C CA  . LYS B 2 19  ? 180.824 210.271 126.076 1.00 56.61  ? 19  LYS D CA  1 
ATOM   3697  C C   . LYS B 2 19  ? 179.790 210.531 127.161 1.00 53.89  ? 19  LYS D C   1 
ATOM   3698  O O   . LYS B 2 19  ? 179.705 211.646 127.686 1.00 46.10  ? 19  LYS D O   1 
ATOM   3699  C CB  . LYS B 2 19  ? 182.228 210.252 126.690 1.00 57.92  ? 19  LYS D CB  1 
ATOM   3700  C CG  . LYS B 2 19  ? 183.343 210.664 125.741 1.00 56.92  ? 19  LYS D CG  1 
ATOM   3701  C CD  . LYS B 2 19  ? 183.655 209.584 124.721 1.00 55.88  ? 19  LYS D CD  1 
ATOM   3702  C CE  . LYS B 2 19  ? 184.854 209.976 123.872 1.00 54.74  ? 19  LYS D CE  1 
ATOM   3703  N NZ  . LYS B 2 19  ? 185.271 208.891 122.942 1.00 57.03  ? 19  LYS D NZ  1 
ATOM   3704  N N   . ILE B 2 20  ? 179.008 209.506 127.495 1.00 57.87  ? 20  ILE D N   1 
ATOM   3705  C CA  . ILE B 2 20  ? 177.982 209.597 128.527 1.00 55.29  ? 20  ILE D CA  1 
ATOM   3706  C C   . ILE B 2 20  ? 178.141 208.415 129.472 1.00 50.99  ? 20  ILE D C   1 
ATOM   3707  O O   . ILE B 2 20  ? 178.251 207.268 129.025 1.00 49.52  ? 20  ILE D O   1 
ATOM   3708  C CB  . ILE B 2 20  ? 176.563 209.621 127.926 1.00 56.64  ? 20  ILE D CB  1 
ATOM   3709  C CG1 . ILE B 2 20  ? 176.366 210.867 127.060 1.00 56.52  ? 20  ILE D CG1 1 
ATOM   3710  C CG2 . ILE B 2 20  ? 175.514 209.568 129.026 1.00 52.24  ? 20  ILE D CG2 1 
ATOM   3711  C CD1 . ILE B 2 20  ? 176.463 212.167 127.830 1.00 55.25  ? 20  ILE D CD1 1 
ATOM   3712  N N   . SER B 2 21  ? 178.154 208.692 130.773 1.00 48.24  ? 21  SER D N   1 
ATOM   3713  C CA  . SER B 2 21  ? 178.236 207.664 131.798 1.00 55.66  ? 21  SER D CA  1 
ATOM   3714  C C   . SER B 2 21  ? 176.909 207.564 132.540 1.00 58.54  ? 21  SER D C   1 
ATOM   3715  O O   . SER B 2 21  ? 176.310 208.576 132.914 1.00 51.61  ? 21  SER D O   1 
ATOM   3716  C CB  . SER B 2 21  ? 179.366 207.959 132.789 1.00 59.13  ? 21  SER D CB  1 
ATOM   3717  O OG  . SER B 2 21  ? 179.438 206.961 133.792 1.00 57.46  ? 21  SER D OG  1 
ATOM   3718  N N   . CYS B 2 22  ? 176.452 206.328 132.752 1.00 65.48  ? 22  CYS D N   1 
ATOM   3719  C CA  . CYS B 2 22  ? 175.172 206.092 133.419 1.00 61.13  ? 22  CYS D CA  1 
ATOM   3720  C C   . CYS B 2 22  ? 175.378 204.978 134.441 1.00 55.16  ? 22  CYS D C   1 
ATOM   3721  O O   . CYS B 2 22  ? 175.430 203.799 134.079 1.00 53.87  ? 22  CYS D O   1 
ATOM   3722  C CB  . CYS B 2 22  ? 174.087 205.743 132.410 1.00 61.03  ? 22  CYS D CB  1 
ATOM   3723  S SG  . CYS B 2 22  ? 172.553 205.118 133.125 1.00 62.03  ? 22  CYS D SG  1 
ATOM   3724  N N   . LYS B 2 23  ? 175.492 205.363 135.709 1.00 61.78  ? 23  LYS D N   1 
ATOM   3725  C CA  . LYS B 2 23  ? 175.743 204.403 136.773 1.00 65.21  ? 23  LYS D CA  1 
ATOM   3726  C C   . LYS B 2 23  ? 174.499 203.566 137.055 1.00 61.52  ? 23  LYS D C   1 
ATOM   3727  O O   . LYS B 2 23  ? 173.368 204.057 137.017 1.00 72.49  ? 23  LYS D O   1 
ATOM   3728  C CB  . LYS B 2 23  ? 176.184 205.127 138.045 1.00 69.03  ? 23  LYS D CB  1 
ATOM   3729  C CG  . LYS B 2 23  ? 176.741 204.215 139.123 1.00 69.01  ? 23  LYS D CG  1 
ATOM   3730  C CD  . LYS B 2 23  ? 178.034 203.562 138.668 1.00 66.09  ? 23  LYS D CD  1 
ATOM   3731  C CE  . LYS B 2 23  ? 179.103 204.601 138.366 1.00 68.37  ? 23  LYS D CE  1 
ATOM   3732  N NZ  . LYS B 2 23  ? 179.414 205.439 139.557 1.00 68.73  ? 23  LYS D NZ  1 
ATOM   3733  N N   . GLY B 2 24  ? 174.722 202.286 137.340 1.00 45.97  ? 24  GLY D N   1 
ATOM   3734  C CA  . GLY B 2 24  ? 173.640 201.389 137.696 1.00 51.92  ? 24  GLY D CA  1 
ATOM   3735  C C   . GLY B 2 24  ? 173.338 201.405 139.180 1.00 53.61  ? 24  GLY D C   1 
ATOM   3736  O O   . GLY B 2 24  ? 173.646 200.447 139.895 1.00 47.71  ? 24  GLY D O   1 
ATOM   3737  N N   . SER B 2 25  ? 172.734 202.490 139.654 1.00 62.98  ? 25  SER D N   1 
ATOM   3738  C CA  . SER B 2 25  ? 172.455 202.656 141.074 1.00 63.07  ? 25  SER D CA  1 
ATOM   3739  C C   . SER B 2 25  ? 171.227 201.831 141.459 1.00 59.88  ? 25  SER D C   1 
ATOM   3740  O O   . SER B 2 25  ? 170.701 201.033 140.677 1.00 57.08  ? 25  SER D O   1 
ATOM   3741  C CB  . SER B 2 25  ? 172.274 204.133 141.406 1.00 59.24  ? 25  SER D CB  1 
ATOM   3742  O OG  . SER B 2 25  ? 171.172 204.682 140.705 1.00 59.55  ? 25  SER D OG  1 
ATOM   3743  N N   . GLY B 2 26  ? 170.756 202.023 142.688 1.00 76.51  ? 26  GLY D N   1 
ATOM   3744  C CA  . GLY B 2 26  ? 169.621 201.278 143.192 1.00 78.17  ? 26  GLY D CA  1 
ATOM   3745  C C   . GLY B 2 26  ? 170.023 199.960 143.820 1.00 81.55  ? 26  GLY D C   1 
ATOM   3746  O O   . GLY B 2 26  ? 169.897 199.778 145.034 1.00 83.51  ? 26  GLY D O   1 
ATOM   3747  N N   . TYR B 2 27  ? 170.513 199.034 142.999 1.00 81.14  ? 27  TYR D N   1 
ATOM   3748  C CA  . TYR B 2 27  ? 170.944 197.732 143.484 1.00 79.71  ? 27  TYR D CA  1 
ATOM   3749  C C   . TYR B 2 27  ? 171.871 197.114 142.448 1.00 80.56  ? 27  TYR D C   1 
ATOM   3750  O O   . TYR B 2 27  ? 171.686 197.317 141.246 1.00 84.87  ? 27  TYR D O   1 
ATOM   3751  C CB  . TYR B 2 27  ? 169.746 196.812 143.749 1.00 77.96  ? 27  TYR D CB  1 
ATOM   3752  C CG  . TYR B 2 27  ? 170.005 195.742 144.785 1.00 82.86  ? 27  TYR D CG  1 
ATOM   3753  C CD1 . TYR B 2 27  ? 170.556 194.518 144.428 1.00 82.20  ? 27  TYR D CD1 1 
ATOM   3754  C CD2 . TYR B 2 27  ? 169.693 195.955 146.121 1.00 83.58  ? 27  TYR D CD2 1 
ATOM   3755  C CE1 . TYR B 2 27  ? 170.793 193.538 145.374 1.00 80.00  ? 27  TYR D CE1 1 
ATOM   3756  C CE2 . TYR B 2 27  ? 169.926 194.981 147.074 1.00 83.18  ? 27  TYR D CE2 1 
ATOM   3757  C CZ  . TYR B 2 27  ? 170.475 193.775 146.695 1.00 81.13  ? 27  TYR D CZ  1 
ATOM   3758  O OH  . TYR B 2 27  ? 170.708 192.803 147.641 1.00 80.24  ? 27  TYR D OH  1 
ATOM   3759  N N   . THR B 2 28  ? 172.870 196.369 142.923 1.00 74.10  ? 28  THR D N   1 
ATOM   3760  C CA  . THR B 2 28  ? 173.788 195.674 142.029 1.00 72.85  ? 28  THR D CA  1 
ATOM   3761  C C   . THR B 2 28  ? 173.030 194.633 141.216 1.00 78.63  ? 28  THR D C   1 
ATOM   3762  O O   . THR B 2 28  ? 172.558 193.632 141.765 1.00 80.91  ? 28  THR D O   1 
ATOM   3763  C CB  . THR B 2 28  ? 174.921 195.015 142.820 1.00 74.99  ? 28  THR D CB  1 
ATOM   3764  O OG1 . THR B 2 28  ? 175.647 196.017 143.544 1.00 78.61  ? 28  THR D OG1 1 
ATOM   3765  C CG2 . THR B 2 28  ? 175.872 194.287 141.882 1.00 75.15  ? 28  THR D CG2 1 
ATOM   3766  N N   . PHE B 2 29  ? 172.907 194.858 139.910 1.00 80.93  ? 29  PHE D N   1 
ATOM   3767  C CA  . PHE B 2 29  ? 172.078 194.021 139.057 1.00 83.00  ? 29  PHE D CA  1 
ATOM   3768  C C   . PHE B 2 29  ? 172.850 193.591 137.819 1.00 84.18  ? 29  PHE D C   1 
ATOM   3769  O O   . PHE B 2 29  ? 173.671 194.340 137.282 1.00 81.74  ? 29  PHE D O   1 
ATOM   3770  C CB  . PHE B 2 29  ? 170.795 194.753 138.632 1.00 80.43  ? 29  PHE D CB  1 
ATOM   3771  C CG  . PHE B 2 29  ? 171.011 195.780 137.557 1.00 80.11  ? 29  PHE D CG  1 
ATOM   3772  C CD1 . PHE B 2 29  ? 171.562 197.014 137.859 1.00 82.96  ? 29  PHE D CD1 1 
ATOM   3773  C CD2 . PHE B 2 29  ? 170.662 195.511 136.243 1.00 81.43  ? 29  PHE D CD2 1 
ATOM   3774  C CE1 . PHE B 2 29  ? 171.763 197.960 136.872 1.00 82.67  ? 29  PHE D CE1 1 
ATOM   3775  C CE2 . PHE B 2 29  ? 170.860 196.453 135.252 1.00 79.16  ? 29  PHE D CE2 1 
ATOM   3776  C CZ  . PHE B 2 29  ? 171.411 197.679 135.567 1.00 82.14  ? 29  PHE D CZ  1 
ATOM   3777  N N   . THR B 2 30  ? 172.573 192.363 137.375 1.00 96.93  ? 30  THR D N   1 
ATOM   3778  C CA  . THR B 2 30  ? 173.063 191.845 136.103 1.00 94.89  ? 30  THR D CA  1 
ATOM   3779  C C   . THR B 2 30  ? 171.944 191.140 135.346 1.00 96.60  ? 30  THR D C   1 
ATOM   3780  O O   . THR B 2 30  ? 172.198 190.199 134.586 1.00 92.45  ? 30  THR D O   1 
ATOM   3781  C CB  . THR B 2 30  ? 174.241 190.886 136.303 1.00 96.12  ? 30  THR D CB  1 
ATOM   3782  O OG1 . THR B 2 30  ? 173.883 189.876 137.255 1.00 94.24  ? 30  THR D OG1 1 
ATOM   3783  C CG2 . THR B 2 30  ? 175.471 191.635 136.797 1.00 96.86  ? 30  THR D CG2 1 
ATOM   3784  N N   . ASN B 2 31  ? 170.706 191.584 135.544 1.00 98.47  ? 31  ASN D N   1 
ATOM   3785  C CA  . ASN B 2 31  ? 169.522 190.928 135.004 1.00 96.27  ? 31  ASN D CA  1 
ATOM   3786  C C   . ASN B 2 31  ? 168.663 191.835 134.140 1.00 96.28  ? 31  ASN D C   1 
ATOM   3787  O O   . ASN B 2 31  ? 168.078 191.369 133.160 1.00 96.50  ? 31  ASN D O   1 
ATOM   3788  C CB  . ASN B 2 31  ? 168.670 190.369 136.153 1.00 96.27  ? 31  ASN D CB  1 
ATOM   3789  C CG  . ASN B 2 31  ? 168.561 191.331 137.319 1.00 93.90  ? 31  ASN D CG  1 
ATOM   3790  O OD1 . ASN B 2 31  ? 168.915 192.504 137.205 1.00 85.95  ? 31  ASN D OD1 1 
ATOM   3791  N ND2 . ASN B 2 31  ? 168.069 190.839 138.449 1.00 98.48  ? 31  ASN D ND2 1 
ATOM   3792  N N   . TYR B 2 32  ? 168.582 193.122 134.463 1.00 90.03  ? 32  TYR D N   1 
ATOM   3793  C CA  . TYR B 2 32  ? 167.699 194.042 133.759 1.00 91.88  ? 32  TYR D CA  1 
ATOM   3794  C C   . TYR B 2 32  ? 168.377 194.546 132.490 1.00 91.50  ? 32  TYR D C   1 
ATOM   3795  O O   . TYR B 2 32  ? 169.483 195.093 132.548 1.00 90.38  ? 32  TYR D O   1 
ATOM   3796  C CB  . TYR B 2 32  ? 167.321 195.218 134.661 1.00 92.43  ? 32  TYR D CB  1 
ATOM   3797  C CG  . TYR B 2 32  ? 166.871 194.821 136.053 1.00 88.77  ? 32  TYR D CG  1 
ATOM   3798  C CD1 . TYR B 2 32  ? 166.186 193.632 136.277 1.00 86.41  ? 32  TYR D CD1 1 
ATOM   3799  C CD2 . TYR B 2 32  ? 167.136 195.637 137.145 1.00 93.18  ? 32  TYR D CD2 1 
ATOM   3800  C CE1 . TYR B 2 32  ? 165.777 193.270 137.545 1.00 89.53  ? 32  TYR D CE1 1 
ATOM   3801  C CE2 . TYR B 2 32  ? 166.730 195.282 138.419 1.00 91.44  ? 32  TYR D CE2 1 
ATOM   3802  C CZ  . TYR B 2 32  ? 166.052 194.097 138.612 1.00 89.00  ? 32  TYR D CZ  1 
ATOM   3803  O OH  . TYR B 2 32  ? 165.645 193.739 139.877 1.00 89.93  ? 32  TYR D OH  1 
ATOM   3804  N N   . TRP B 2 33  ? 167.711 194.364 131.351 1.00 87.92  ? 33  TRP D N   1 
ATOM   3805  C CA  . TRP B 2 33  ? 168.259 194.798 130.074 1.00 87.10  ? 33  TRP D CA  1 
ATOM   3806  C C   . TRP B 2 33  ? 168.380 196.320 130.034 1.00 87.74  ? 33  TRP D C   1 
ATOM   3807  O O   . TRP B 2 33  ? 167.592 197.049 130.641 1.00 88.27  ? 33  TRP D O   1 
ATOM   3808  C CB  . TRP B 2 33  ? 167.379 194.314 128.921 1.00 87.70  ? 33  TRP D CB  1 
ATOM   3809  C CG  . TRP B 2 33  ? 167.025 192.857 128.990 1.00 89.17  ? 33  TRP D CG  1 
ATOM   3810  C CD1 . TRP B 2 33  ? 167.758 191.811 128.509 1.00 82.93  ? 33  TRP D CD1 1 
ATOM   3811  C CD2 . TRP B 2 33  ? 165.843 192.286 129.567 1.00 91.44  ? 33  TRP D CD2 1 
ATOM   3812  N NE1 . TRP B 2 33  ? 167.108 190.625 128.754 1.00 80.93  ? 33  TRP D NE1 1 
ATOM   3813  C CE2 . TRP B 2 33  ? 165.930 190.890 129.402 1.00 89.09  ? 33  TRP D CE2 1 
ATOM   3814  C CE3 . TRP B 2 33  ? 164.721 192.819 130.208 1.00 89.99  ? 33  TRP D CE3 1 
ATOM   3815  C CZ2 . TRP B 2 33  ? 164.939 190.022 129.855 1.00 88.55  ? 33  TRP D CZ2 1 
ATOM   3816  C CZ3 . TRP B 2 33  ? 163.738 191.956 130.656 1.00 78.25  ? 33  TRP D CZ3 1 
ATOM   3817  C CH2 . TRP B 2 33  ? 163.854 190.574 130.477 1.00 78.10  ? 33  TRP D CH2 1 
ATOM   3818  N N   . ILE B 2 34  ? 169.383 196.801 129.300 1.00 76.94  ? 34  ILE D N   1 
ATOM   3819  C CA  . ILE B 2 34  ? 169.702 198.224 129.247 1.00 69.22  ? 34  ILE D CA  1 
ATOM   3820  C C   . ILE B 2 34  ? 169.183 198.807 127.939 1.00 71.22  ? 34  ILE D C   1 
ATOM   3821  O O   . ILE B 2 34  ? 169.421 198.256 126.858 1.00 73.18  ? 34  ILE D O   1 
ATOM   3822  C CB  . ILE B 2 34  ? 171.216 198.488 129.400 1.00 69.34  ? 34  ILE D CB  1 
ATOM   3823  C CG1 . ILE B 2 34  ? 171.611 198.559 130.878 1.00 73.11  ? 34  ILE D CG1 1 
ATOM   3824  C CG2 . ILE B 2 34  ? 171.613 199.785 128.711 1.00 70.61  ? 34  ILE D CG2 1 
ATOM   3825  C CD1 . ILE B 2 34  ? 171.641 197.228 131.583 1.00 80.02  ? 34  ILE D CD1 1 
ATOM   3826  N N   . GLY B 2 35  ? 168.465 199.924 128.047 1.00 51.69  ? 35  GLY D N   1 
ATOM   3827  C CA  . GLY B 2 35  ? 167.983 200.653 126.894 1.00 44.73  ? 35  GLY D CA  1 
ATOM   3828  C C   . GLY B 2 35  ? 168.427 202.102 126.887 1.00 46.30  ? 35  GLY D C   1 
ATOM   3829  O O   . GLY B 2 35  ? 168.178 202.849 127.840 1.00 44.17  ? 35  GLY D O   1 
ATOM   3830  N N   . TRP B 2 36  ? 169.101 202.501 125.813 1.00 61.03  ? 36  TRP D N   1 
ATOM   3831  C CA  . TRP B 2 36  ? 169.519 203.880 125.599 1.00 61.69  ? 36  TRP D CA  1 
ATOM   3832  C C   . TRP B 2 36  ? 168.615 204.507 124.546 1.00 59.02  ? 36  TRP D C   1 
ATOM   3833  O O   . TRP B 2 36  ? 168.484 203.972 123.438 1.00 68.77  ? 36  TRP D O   1 
ATOM   3834  C CB  . TRP B 2 36  ? 170.981 203.949 125.157 1.00 60.56  ? 36  TRP D CB  1 
ATOM   3835  C CG  . TRP B 2 36  ? 171.959 203.791 126.276 1.00 58.81  ? 36  TRP D CG  1 
ATOM   3836  C CD1 . TRP B 2 36  ? 172.485 202.625 126.748 1.00 62.66  ? 36  TRP D CD1 1 
ATOM   3837  C CD2 . TRP B 2 36  ? 172.534 204.839 127.063 1.00 53.41  ? 36  TRP D CD2 1 
ATOM   3838  N NE1 . TRP B 2 36  ? 173.351 202.882 127.783 1.00 62.79  ? 36  TRP D NE1 1 
ATOM   3839  C CE2 . TRP B 2 36  ? 173.399 204.235 127.996 1.00 57.16  ? 36  TRP D CE2 1 
ATOM   3840  C CE3 . TRP B 2 36  ? 172.400 206.231 127.071 1.00 59.65  ? 36  TRP D CE3 1 
ATOM   3841  C CZ2 . TRP B 2 36  ? 174.126 204.973 128.926 1.00 59.73  ? 36  TRP D CZ2 1 
ATOM   3842  C CZ3 . TRP B 2 36  ? 173.123 206.962 127.994 1.00 61.38  ? 36  TRP D CZ3 1 
ATOM   3843  C CH2 . TRP B 2 36  ? 173.975 206.332 128.909 1.00 63.03  ? 36  TRP D CH2 1 
ATOM   3844  N N   . VAL B 2 37  ? 167.995 205.637 124.894 1.00 53.29  ? 37  VAL D N   1 
ATOM   3845  C CA  . VAL B 2 37  ? 167.060 206.326 124.015 1.00 51.89  ? 37  VAL D CA  1 
ATOM   3846  C C   . VAL B 2 37  ? 167.400 207.809 123.991 1.00 60.55  ? 37  VAL D C   1 
ATOM   3847  O O   . VAL B 2 37  ? 168.184 208.307 124.801 1.00 64.68  ? 37  VAL D O   1 
ATOM   3848  C CB  . VAL B 2 37  ? 165.591 206.129 124.449 1.00 57.22  ? 37  VAL D CB  1 
ATOM   3849  C CG1 . VAL B 2 37  ? 165.239 204.650 124.522 1.00 60.22  ? 37  VAL D CG1 1 
ATOM   3850  C CG2 . VAL B 2 37  ? 165.341 206.812 125.783 1.00 59.56  ? 37  VAL D CG2 1 
ATOM   3851  N N   . ARG B 2 38  ? 166.790 208.516 123.044 1.00 76.19  ? 38  ARG D N   1 
ATOM   3852  C CA  . ARG B 2 38  ? 166.909 209.962 122.944 1.00 78.31  ? 38  ARG D CA  1 
ATOM   3853  C C   . ARG B 2 38  ? 165.523 210.571 122.790 1.00 78.88  ? 38  ARG D C   1 
ATOM   3854  O O   . ARG B 2 38  ? 164.613 209.963 122.220 1.00 76.89  ? 38  ARG D O   1 
ATOM   3855  C CB  . ARG B 2 38  ? 167.800 210.384 121.768 1.00 75.97  ? 38  ARG D CB  1 
ATOM   3856  C CG  . ARG B 2 38  ? 167.305 209.909 120.412 1.00 77.53  ? 38  ARG D CG  1 
ATOM   3857  C CD  . ARG B 2 38  ? 168.004 210.645 119.282 1.00 71.77  ? 38  ARG D CD  1 
ATOM   3858  N NE  . ARG B 2 38  ? 169.455 210.605 119.419 1.00 73.09  ? 38  ARG D NE  1 
ATOM   3859  C CZ  . ARG B 2 38  ? 170.302 211.136 118.548 1.00 78.15  ? 38  ARG D CZ  1 
ATOM   3860  N NH1 . ARG B 2 38  ? 169.878 211.746 117.454 1.00 81.52  ? 38  ARG D NH1 1 
ATOM   3861  N NH2 . ARG B 2 38  ? 171.609 211.053 118.782 1.00 79.81  ? 38  ARG D NH2 1 
ATOM   3862  N N   . GLN B 2 39  ? 165.369 211.787 123.309 1.00 83.50  ? 39  GLN D N   1 
ATOM   3863  C CA  . GLN B 2 39  ? 164.101 212.499 123.239 1.00 80.45  ? 39  GLN D CA  1 
ATOM   3864  C C   . GLN B 2 39  ? 164.347 213.931 122.795 1.00 80.42  ? 39  GLN D C   1 
ATOM   3865  O O   . GLN B 2 39  ? 165.232 214.609 123.329 1.00 83.20  ? 39  GLN D O   1 
ATOM   3866  C CB  . GLN B 2 39  ? 163.376 212.483 124.590 1.00 80.08  ? 39  GLN D CB  1 
ATOM   3867  C CG  . GLN B 2 39  ? 162.021 213.170 124.565 1.00 85.29  ? 39  GLN D CG  1 
ATOM   3868  C CD  . GLN B 2 39  ? 161.315 213.120 125.904 1.00 83.55  ? 39  GLN D CD  1 
ATOM   3869  O OE1 . GLN B 2 39  ? 160.174 213.562 126.033 1.00 81.80  ? 39  GLN D OE1 1 
ATOM   3870  N NE2 . GLN B 2 39  ? 161.992 212.581 126.911 1.00 81.55  ? 39  GLN D NE2 1 
ATOM   3871  N N   . MET B 2 40  ? 163.559 214.385 121.822 1.00 85.58  ? 40  MET D N   1 
ATOM   3872  C CA  . MET B 2 40  ? 163.608 215.736 121.293 1.00 90.06  ? 40  MET D CA  1 
ATOM   3873  C C   . MET B 2 40  ? 162.263 216.431 121.491 1.00 90.20  ? 40  MET D C   1 
ATOM   3874  O O   . MET B 2 40  ? 161.221 215.770 121.547 1.00 91.26  ? 40  MET D O   1 
ATOM   3875  C CB  . MET B 2 40  ? 163.972 215.728 119.802 1.00 88.52  ? 40  MET D CB  1 
ATOM   3876  C CG  . MET B 2 40  ? 163.181 214.735 118.961 1.00 89.74  ? 40  MET D CG  1 
ATOM   3877  S SD  . MET B 2 40  ? 161.623 215.392 118.336 1.00 86.36  ? 40  MET D SD  1 
ATOM   3878  C CE  . MET B 2 40  ? 162.214 216.679 117.240 1.00 87.65  ? 40  MET D CE  1 
ATOM   3879  N N   . PRO B 2 41  ? 162.255 217.757 121.621 1.00 91.40  ? 41  PRO D N   1 
ATOM   3880  C CA  . PRO B 2 41  ? 160.989 218.469 121.848 1.00 91.72  ? 41  PRO D CA  1 
ATOM   3881  C C   . PRO B 2 41  ? 160.014 218.265 120.697 1.00 94.74  ? 41  PRO D C   1 
ATOM   3882  O O   . PRO B 2 41  ? 160.407 218.198 119.530 1.00 97.70  ? 41  PRO D O   1 
ATOM   3883  C CB  . PRO B 2 41  ? 161.425 219.934 121.968 1.00 95.24  ? 41  PRO D CB  1 
ATOM   3884  C CG  . PRO B 2 41  ? 162.857 219.870 122.382 1.00 94.39  ? 41  PRO D CG  1 
ATOM   3885  C CD  . PRO B 2 41  ? 163.417 218.660 121.697 1.00 93.59  ? 41  PRO D CD  1 
ATOM   3886  N N   . GLY B 2 42  ? 158.730 218.171 121.038 1.00 92.43  ? 42  GLY D N   1 
ATOM   3887  C CA  . GLY B 2 42  ? 157.675 217.989 120.061 1.00 91.97  ? 42  GLY D CA  1 
ATOM   3888  C C   . GLY B 2 42  ? 157.331 216.550 119.742 1.00 89.77  ? 42  GLY D C   1 
ATOM   3889  O O   . GLY B 2 42  ? 156.445 216.317 118.912 1.00 91.03  ? 42  GLY D O   1 
ATOM   3890  N N   . ALA B 2 43  ? 157.992 215.579 120.366 1.00 78.39  ? 43  ALA D N   1 
ATOM   3891  C CA  . ALA B 2 43  ? 157.719 214.172 120.105 1.00 82.27  ? 43  ALA D CA  1 
ATOM   3892  C C   . ALA B 2 43  ? 158.119 213.365 121.334 1.00 83.36  ? 43  ALA D C   1 
ATOM   3893  O O   . ALA B 2 43  ? 158.685 213.895 122.294 1.00 82.25  ? 43  ALA D O   1 
ATOM   3894  C CB  . ALA B 2 43  ? 158.452 213.689 118.850 1.00 81.01  ? 43  ALA D CB  1 
ATOM   3895  N N   . GLY B 2 44  ? 157.818 212.070 121.294 1.00 78.17  ? 44  GLY D N   1 
ATOM   3896  C CA  . GLY B 2 44  ? 158.124 211.174 122.388 1.00 75.56  ? 44  GLY D CA  1 
ATOM   3897  C C   . GLY B 2 44  ? 159.520 210.594 122.286 1.00 76.76  ? 44  GLY D C   1 
ATOM   3898  O O   . GLY B 2 44  ? 160.384 211.090 121.558 1.00 81.63  ? 44  GLY D O   1 
ATOM   3899  N N   . LEU B 2 45  ? 159.737 209.519 123.036 1.00 75.73  ? 45  LEU D N   1 
ATOM   3900  C CA  . LEU B 2 45  ? 161.029 208.851 123.077 1.00 76.82  ? 45  LEU D CA  1 
ATOM   3901  C C   . LEU B 2 45  ? 161.141 207.831 121.951 1.00 73.29  ? 45  LEU D C   1 
ATOM   3902  O O   . LEU B 2 45  ? 160.165 207.177 121.576 1.00 73.64  ? 45  LEU D O   1 
ATOM   3903  C CB  . LEU B 2 45  ? 161.245 208.159 124.426 1.00 76.24  ? 45  LEU D CB  1 
ATOM   3904  C CG  . LEU B 2 45  ? 161.248 209.018 125.694 1.00 77.66  ? 45  LEU D CG  1 
ATOM   3905  C CD1 . LEU B 2 45  ? 159.837 209.236 126.229 1.00 80.32  ? 45  LEU D CD1 1 
ATOM   3906  C CD2 . LEU B 2 45  ? 162.136 208.395 126.760 1.00 75.73  ? 45  LEU D CD2 1 
ATOM   3907  N N   . GLU B 2 46  ? 162.352 207.703 121.412 1.00 74.49  ? 46  GLU D N   1 
ATOM   3908  C CA  . GLU B 2 46  ? 162.644 206.754 120.346 1.00 80.13  ? 46  GLU D CA  1 
ATOM   3909  C C   . GLU B 2 46  ? 163.797 205.863 120.781 1.00 83.22  ? 46  GLU D C   1 
ATOM   3910  O O   . GLU B 2 46  ? 164.827 206.361 121.246 1.00 82.64  ? 46  GLU D O   1 
ATOM   3911  C CB  . GLU B 2 46  ? 162.992 207.476 119.039 1.00 80.13  ? 46  GLU D CB  1 
ATOM   3912  C CG  . GLU B 2 46  ? 163.312 206.547 117.877 1.00 83.65  ? 46  GLU D CG  1 
ATOM   3913  C CD  . GLU B 2 46  ? 162.099 205.780 117.385 1.00 83.25  ? 46  GLU D CD  1 
ATOM   3914  O OE1 . GLU B 2 46  ? 160.962 206.223 117.651 1.00 80.65  ? 46  GLU D OE1 1 
ATOM   3915  O OE2 . GLU B 2 46  ? 162.285 204.733 116.730 1.00 79.66  ? 46  GLU D OE2 1 
ATOM   3916  N N   . TRP B 2 47  ? 163.622 204.553 120.630 1.00 96.51  ? 47  TRP D N   1 
ATOM   3917  C CA  . TRP B 2 47  ? 164.656 203.611 121.035 1.00 94.82  ? 47  TRP D CA  1 
ATOM   3918  C C   . TRP B 2 47  ? 165.870 203.725 120.122 1.00 93.74  ? 47  TRP D C   1 
ATOM   3919  O O   . TRP B 2 47  ? 165.742 203.917 118.909 1.00 93.64  ? 47  TRP D O   1 
ATOM   3920  C CB  . TRP B 2 47  ? 164.115 202.181 121.017 1.00 97.69  ? 47  TRP D CB  1 
ATOM   3921  C CG  . TRP B 2 47  ? 163.925 201.619 119.639 1.00 100.76 ? 47  TRP D CG  1 
ATOM   3922  C CD1 . TRP B 2 47  ? 162.811 201.720 118.859 1.00 97.40  ? 47  TRP D CD1 1 
ATOM   3923  C CD2 . TRP B 2 47  ? 164.881 200.867 118.880 1.00 101.47 ? 47  TRP D CD2 1 
ATOM   3924  N NE1 . TRP B 2 47  ? 163.013 201.078 117.660 1.00 97.43  ? 47  TRP D NE1 1 
ATOM   3925  C CE2 . TRP B 2 47  ? 164.276 200.547 117.648 1.00 99.67  ? 47  TRP D CE2 1 
ATOM   3926  C CE3 . TRP B 2 47  ? 166.189 200.435 119.121 1.00 97.47  ? 47  TRP D CE3 1 
ATOM   3927  C CZ2 . TRP B 2 47  ? 164.933 199.814 116.662 1.00 95.63  ? 47  TRP D CZ2 1 
ATOM   3928  C CZ3 . TRP B 2 47  ? 166.839 199.708 118.140 1.00 97.00  ? 47  TRP D CZ3 1 
ATOM   3929  C CH2 . TRP B 2 47  ? 166.211 199.405 116.926 1.00 95.12  ? 47  TRP D CH2 1 
ATOM   3930  N N   . MET B 2 48  ? 167.059 203.612 120.716 1.00 83.07  ? 48  MET D N   1 
ATOM   3931  C CA  . MET B 2 48  ? 168.303 203.654 119.965 1.00 82.22  ? 48  MET D CA  1 
ATOM   3932  C C   . MET B 2 48  ? 169.243 202.495 120.256 1.00 84.25  ? 48  MET D C   1 
ATOM   3933  O O   . MET B 2 48  ? 170.000 202.104 119.361 1.00 84.74  ? 48  MET D O   1 
ATOM   3934  C CB  . MET B 2 48  ? 169.048 204.973 120.229 1.00 87.13  ? 48  MET D CB  1 
ATOM   3935  C CG  . MET B 2 48  ? 168.333 206.196 119.681 1.00 88.09  ? 48  MET D CG  1 
ATOM   3936  S SD  . MET B 2 48  ? 168.030 206.062 117.909 1.00 91.71  ? 48  MET D SD  1 
ATOM   3937  C CE  . MET B 2 48  ? 167.013 207.508 117.623 1.00 83.16  ? 48  MET D CE  1 
ATOM   3938  N N   . ALA B 2 49  ? 169.224 201.937 121.465 1.00 82.74  ? 49  ALA D N   1 
ATOM   3939  C CA  . ALA B 2 49  ? 170.080 200.798 121.782 1.00 76.09  ? 49  ALA D CA  1 
ATOM   3940  C C   . ALA B 2 49  ? 169.386 199.922 122.813 1.00 76.39  ? 49  ALA D C   1 
ATOM   3941  O O   . ALA B 2 49  ? 168.930 200.424 123.842 1.00 75.16  ? 49  ALA D O   1 
ATOM   3942  C CB  . ALA B 2 49  ? 171.442 201.263 122.301 1.00 69.88  ? 49  ALA D CB  1 
ATOM   3943  N N   . ILE B 2 50  ? 169.307 198.624 122.534 1.00 78.48  ? 50  ILE D N   1 
ATOM   3944  C CA  . ILE B 2 50  ? 168.780 197.632 123.468 1.00 74.51  ? 50  ILE D CA  1 
ATOM   3945  C C   . ILE B 2 50  ? 169.833 196.543 123.621 1.00 76.72  ? 50  ILE D C   1 
ATOM   3946  O O   . ILE B 2 50  ? 170.203 195.888 122.638 1.00 80.71  ? 50  ILE D O   1 
ATOM   3947  C CB  . ILE B 2 50  ? 167.440 197.056 122.985 1.00 76.27  ? 50  ILE D CB  1 
ATOM   3948  C CG1 . ILE B 2 50  ? 167.469 196.833 121.470 1.00 75.66  ? 50  ILE D CG1 1 
ATOM   3949  C CG2 . ILE B 2 50  ? 166.294 197.977 123.372 1.00 81.61  ? 50  ILE D CG2 1 
ATOM   3950  C CD1 . ILE B 2 50  ? 166.171 196.312 120.900 1.00 76.44  ? 50  ILE D CD1 1 
ATOM   3951  N N   . ILE B 2 51  ? 170.324 196.348 124.846 1.00 79.35  ? 51  ILE D N   1 
ATOM   3952  C CA  . ILE B 2 51  ? 171.466 195.474 125.094 1.00 81.61  ? 51  ILE D CA  1 
ATOM   3953  C C   . ILE B 2 51  ? 171.250 194.689 126.382 1.00 84.18  ? 51  ILE D C   1 
ATOM   3954  O O   . ILE B 2 51  ? 170.398 195.021 127.212 1.00 84.36  ? 51  ILE D O   1 
ATOM   3955  C CB  . ILE B 2 51  ? 172.790 196.265 125.175 1.00 80.57  ? 51  ILE D CB  1 
ATOM   3956  C CG1 . ILE B 2 51  ? 172.636 197.439 126.139 1.00 79.26  ? 51  ILE D CG1 1 
ATOM   3957  C CG2 . ILE B 2 51  ? 173.222 196.740 123.796 1.00 80.60  ? 51  ILE D CG2 1 
ATOM   3958  C CD1 . ILE B 2 51  ? 173.866 198.287 126.258 1.00 81.46  ? 51  ILE D CD1 1 
ATOM   3959  N N   . PHE B 2 52  ? 172.056 193.641 126.547 1.00 99.54  ? 52  PHE D N   1 
ATOM   3960  C CA  . PHE B 2 52  ? 172.045 192.813 127.739 1.00 97.17  ? 52  PHE D CA  1 
ATOM   3961  C C   . PHE B 2 52  ? 172.624 193.578 128.929 1.00 92.86  ? 52  PHE D C   1 
ATOM   3962  O O   . PHE B 2 52  ? 173.304 194.592 128.756 1.00 92.81  ? 52  PHE D O   1 
ATOM   3963  C CB  . PHE B 2 52  ? 172.843 191.534 127.492 1.00 98.55  ? 52  PHE D CB  1 
ATOM   3964  C CG  . PHE B 2 52  ? 172.001 190.360 127.082 1.00 96.95  ? 52  PHE D CG  1 
ATOM   3965  C CD1 . PHE B 2 52  ? 171.569 190.221 125.774 1.00 97.10  ? 52  PHE D CD1 1 
ATOM   3966  C CD2 . PHE B 2 52  ? 171.649 189.390 128.006 1.00 96.48  ? 52  PHE D CD2 1 
ATOM   3967  C CE1 . PHE B 2 52  ? 170.796 189.139 125.396 1.00 98.82  ? 52  PHE D CE1 1 
ATOM   3968  C CE2 . PHE B 2 52  ? 170.876 188.306 127.634 1.00 95.07  ? 52  PHE D CE2 1 
ATOM   3969  C CZ  . PHE B 2 52  ? 170.450 188.181 126.327 1.00 96.24  ? 52  PHE D CZ  1 
ATOM   3970  N N   . PRO B 2 53  ? 172.346 193.123 130.157 1.00 97.43  ? 53  PRO D N   1 
ATOM   3971  C CA  . PRO B 2 53  ? 172.876 193.822 131.337 1.00 98.32  ? 53  PRO D CA  1 
ATOM   3972  C C   . PRO B 2 53  ? 174.388 193.728 131.480 1.00 106.16 ? 53  PRO D C   1 
ATOM   3973  O O   . PRO B 2 53  ? 175.066 194.746 131.650 1.00 110.77 ? 53  PRO D O   1 
ATOM   3974  C CB  . PRO B 2 53  ? 172.174 193.119 132.508 1.00 99.66  ? 53  PRO D CB  1 
ATOM   3975  C CG  . PRO B 2 53  ? 171.020 192.404 131.903 1.00 105.23 ? 53  PRO D CG  1 
ATOM   3976  C CD  . PRO B 2 53  ? 171.432 192.031 130.530 1.00 104.80 ? 53  PRO D CD  1 
ATOM   3977  N N   . ARG B 2 54  ? 174.924 192.509 131.413 1.00 128.06 ? 54  ARG D N   1 
ATOM   3978  C CA  . ARG B 2 54  ? 176.323 192.268 131.748 1.00 130.89 ? 54  ARG D CA  1 
ATOM   3979  C C   . ARG B 2 54  ? 177.289 192.623 130.624 1.00 129.80 ? 54  ARG D C   1 
ATOM   3980  O O   . ARG B 2 54  ? 178.495 192.720 130.879 1.00 128.79 ? 54  ARG D O   1 
ATOM   3981  C CB  . ARG B 2 54  ? 176.526 190.801 132.150 1.00 131.16 ? 54  ARG D CB  1 
ATOM   3982  C CG  . ARG B 2 54  ? 176.615 189.811 130.991 1.00 130.67 ? 54  ARG D CG  1 
ATOM   3983  C CD  . ARG B 2 54  ? 175.272 189.595 130.308 1.00 128.62 ? 54  ARG D CD  1 
ATOM   3984  N NE  . ARG B 2 54  ? 174.207 189.324 131.267 1.00 126.21 ? 54  ARG D NE  1 
ATOM   3985  C CZ  . ARG B 2 54  ? 173.868 188.113 131.689 1.00 127.42 ? 54  ARG D CZ  1 
ATOM   3986  N NH1 . ARG B 2 54  ? 174.493 187.030 131.257 1.00 129.72 ? 54  ARG D NH1 1 
ATOM   3987  N NH2 . ARG B 2 54  ? 172.875 187.986 132.565 1.00 126.14 ? 54  ARG D NH2 1 
ATOM   3988  N N   . ASP B 2 55  ? 176.805 192.820 129.405 1.00 133.99 ? 55  ASP D N   1 
ATOM   3989  C CA  . ASP B 2 55  ? 177.668 193.191 128.290 1.00 133.05 ? 55  ASP D CA  1 
ATOM   3990  C C   . ASP B 2 55  ? 176.861 194.084 127.353 1.00 131.54 ? 55  ASP D C   1 
ATOM   3991  O O   . ASP B 2 55  ? 175.802 194.597 127.727 1.00 132.42 ? 55  ASP D O   1 
ATOM   3992  C CB  . ASP B 2 55  ? 178.227 191.936 127.596 1.00 133.43 ? 55  ASP D CB  1 
ATOM   3993  C CG  . ASP B 2 55  ? 177.142 191.087 126.962 1.00 134.03 ? 55  ASP D CG  1 
ATOM   3994  O OD1 . ASP B 2 55  ? 176.013 191.067 127.493 1.00 134.67 ? 55  ASP D OD1 1 
ATOM   3995  O OD2 . ASP B 2 55  ? 177.420 190.440 125.931 1.00 134.22 ? 55  ASP D OD2 1 
ATOM   3996  N N   . SER B 2 56  ? 177.362 194.280 126.137 1.00 123.62 ? 56  SER D N   1 
ATOM   3997  C CA  . SER B 2 56  ? 176.669 195.125 125.177 1.00 123.29 ? 56  SER D CA  1 
ATOM   3998  C C   . SER B 2 56  ? 177.059 194.713 123.767 1.00 125.99 ? 56  SER D C   1 
ATOM   3999  O O   . SER B 2 56  ? 178.165 194.225 123.521 1.00 127.61 ? 56  SER D O   1 
ATOM   4000  C CB  . SER B 2 56  ? 176.980 196.606 125.410 1.00 121.92 ? 56  SER D CB  1 
ATOM   4001  O OG  . SER B 2 56  ? 176.415 197.404 124.386 1.00 121.38 ? 56  SER D OG  1 
ATOM   4002  N N   . TYR B 2 57  ? 176.123 194.921 122.841 1.00 124.80 ? 57  TYR D N   1 
ATOM   4003  C CA  . TYR B 2 57  ? 176.369 194.677 121.429 1.00 124.28 ? 57  TYR D CA  1 
ATOM   4004  C C   . TYR B 2 57  ? 175.892 195.814 120.538 1.00 122.63 ? 57  TYR D C   1 
ATOM   4005  O O   . TYR B 2 57  ? 176.141 195.767 119.329 1.00 123.52 ? 57  TYR D O   1 
ATOM   4006  C CB  . TYR B 2 57  ? 175.703 193.362 120.985 1.00 123.78 ? 57  TYR D CB  1 
ATOM   4007  C CG  . TYR B 2 57  ? 174.333 193.125 121.584 1.00 125.16 ? 57  TYR D CG  1 
ATOM   4008  C CD1 . TYR B 2 57  ? 173.193 193.648 120.991 1.00 123.82 ? 57  TYR D CD1 1 
ATOM   4009  C CD2 . TYR B 2 57  ? 174.181 192.370 122.740 1.00 126.16 ? 57  TYR D CD2 1 
ATOM   4010  C CE1 . TYR B 2 57  ? 171.941 193.431 121.536 1.00 123.37 ? 57  TYR D CE1 1 
ATOM   4011  C CE2 . TYR B 2 57  ? 172.935 192.148 123.291 1.00 125.36 ? 57  TYR D CE2 1 
ATOM   4012  C CZ  . TYR B 2 57  ? 171.817 192.680 122.685 1.00 123.95 ? 57  TYR D CZ  1 
ATOM   4013  O OH  . TYR B 2 57  ? 170.572 192.462 123.231 1.00 121.44 ? 57  TYR D OH  1 
ATOM   4014  N N   . SER B 2 58  ? 175.223 196.828 121.091 1.00 112.50 ? 58  SER D N   1 
ATOM   4015  C CA  . SER B 2 58  ? 174.754 197.990 120.335 1.00 113.90 ? 58  SER D CA  1 
ATOM   4016  C C   . SER B 2 58  ? 173.883 197.564 119.156 1.00 113.50 ? 58  SER D C   1 
ATOM   4017  O O   . SER B 2 58  ? 174.244 197.729 117.990 1.00 115.29 ? 58  SER D O   1 
ATOM   4018  C CB  . SER B 2 58  ? 175.928 198.856 119.869 1.00 113.46 ? 58  SER D CB  1 
ATOM   4019  O OG  . SER B 2 58  ? 176.691 198.193 118.876 1.00 114.24 ? 58  SER D OG  1 
ATOM   4020  N N   . ALA B 2 59  ? 172.724 196.991 119.471 1.00 90.83  ? 59  ALA D N   1 
ATOM   4021  C CA  . ALA B 2 59  ? 171.809 196.540 118.429 1.00 89.66  ? 59  ALA D CA  1 
ATOM   4022  C C   . ALA B 2 59  ? 171.069 197.726 117.822 1.00 87.71  ? 59  ALA D C   1 
ATOM   4023  O O   . ALA B 2 59  ? 170.213 198.335 118.471 1.00 88.25  ? 59  ALA D O   1 
ATOM   4024  C CB  . ALA B 2 59  ? 170.817 195.529 119.002 1.00 89.37  ? 59  ALA D CB  1 
ATOM   4025  N N   . TYR B 2 60  ? 171.398 198.057 116.573 1.00 86.96  ? 60  TYR D N   1 
ATOM   4026  C CA  . TYR B 2 60  ? 170.742 199.179 115.891 1.00 88.72  ? 60  TYR D CA  1 
ATOM   4027  C C   . TYR B 2 60  ? 170.665 198.862 114.395 1.00 90.90  ? 60  TYR D C   1 
ATOM   4028  O O   . TYR B 2 60  ? 171.618 199.079 113.645 1.00 91.09  ? 60  TYR D O   1 
ATOM   4029  C CB  . TYR B 2 60  ? 171.434 200.513 116.160 1.00 91.79  ? 60  TYR D CB  1 
ATOM   4030  C CG  . TYR B 2 60  ? 172.954 200.598 116.016 1.00 92.52  ? 60  TYR D CG  1 
ATOM   4031  C CD1 . TYR B 2 60  ? 173.729 199.501 115.657 1.00 93.99  ? 60  TYR D CD1 1 
ATOM   4032  C CD2 . TYR B 2 60  ? 173.610 201.798 116.260 1.00 87.44  ? 60  TYR D CD2 1 
ATOM   4033  C CE1 . TYR B 2 60  ? 175.107 199.598 115.545 1.00 94.06  ? 60  TYR D CE1 1 
ATOM   4034  C CE2 . TYR B 2 60  ? 174.984 201.906 116.146 1.00 88.48  ? 60  TYR D CE2 1 
ATOM   4035  C CZ  . TYR B 2 60  ? 175.728 200.804 115.789 1.00 90.52  ? 60  TYR D CZ  1 
ATOM   4036  O OH  . TYR B 2 60  ? 177.097 200.912 115.678 1.00 89.85  ? 60  TYR D OH  1 
ATOM   4037  N N   . SER B 2 61  ? 169.507 198.350 113.975 1.00 96.11  ? 61  SER D N   1 
ATOM   4038  C CA  . SER B 2 61  ? 169.290 197.994 112.580 1.00 97.86  ? 61  SER D CA  1 
ATOM   4039  C C   . SER B 2 61  ? 168.847 199.189 111.730 1.00 95.95  ? 61  SER D C   1 
ATOM   4040  O O   . SER B 2 61  ? 169.503 199.482 110.722 1.00 97.18  ? 61  SER D O   1 
ATOM   4041  C CB  . SER B 2 61  ? 168.285 196.839 112.481 1.00 96.53  ? 61  SER D CB  1 
ATOM   4042  O OG  . SER B 2 61  ? 167.539 196.711 113.678 1.00 97.12  ? 61  SER D OG  1 
ATOM   4043  N N   . PRO B 2 62  ? 167.773 199.908 112.068 1.00 86.04  ? 62  PRO D N   1 
ATOM   4044  C CA  . PRO B 2 62  ? 167.297 200.978 111.173 1.00 84.80  ? 62  PRO D CA  1 
ATOM   4045  C C   . PRO B 2 62  ? 167.765 202.387 111.526 1.00 85.26  ? 62  PRO D C   1 
ATOM   4046  O O   . PRO B 2 62  ? 167.492 203.305 110.746 1.00 89.85  ? 62  PRO D O   1 
ATOM   4047  C CB  . PRO B 2 62  ? 165.779 200.869 111.341 1.00 87.15  ? 62  PRO D CB  1 
ATOM   4048  C CG  . PRO B 2 62  ? 165.621 200.551 112.795 1.00 85.62  ? 62  PRO D CG  1 
ATOM   4049  C CD  . PRO B 2 62  ? 166.856 199.760 113.217 1.00 84.91  ? 62  PRO D CD  1 
ATOM   4050  N N   . SER B 2 63  ? 168.448 202.586 112.653 1.00 83.95  ? 63  SER D N   1 
ATOM   4051  C CA  . SER B 2 63  ? 168.738 203.925 113.156 1.00 84.61  ? 63  SER D CA  1 
ATOM   4052  C C   . SER B 2 63  ? 170.227 204.062 113.444 1.00 86.95  ? 63  SER D C   1 
ATOM   4053  O O   . SER B 2 63  ? 170.765 203.345 114.294 1.00 88.58  ? 63  SER D O   1 
ATOM   4054  C CB  . SER B 2 63  ? 167.918 204.224 114.412 1.00 84.01  ? 63  SER D CB  1 
ATOM   4055  O OG  . SER B 2 63  ? 168.231 203.318 115.456 1.00 86.53  ? 63  SER D OG  1 
ATOM   4056  N N   . PHE B 2 64  ? 170.882 204.980 112.730 1.00 88.54  ? 64  PHE D N   1 
ATOM   4057  C CA  . PHE B 2 64  ? 172.217 205.476 113.069 1.00 88.77  ? 64  PHE D CA  1 
ATOM   4058  C C   . PHE B 2 64  ? 173.243 204.342 113.149 1.00 83.70  ? 64  PHE D C   1 
ATOM   4059  O O   . PHE B 2 64  ? 173.817 204.057 114.201 1.00 82.27  ? 64  PHE D O   1 
ATOM   4060  C CB  . PHE B 2 64  ? 172.174 206.278 114.373 1.00 88.68  ? 64  PHE D CB  1 
ATOM   4061  C CG  . PHE B 2 64  ? 171.202 207.424 114.345 1.00 88.30  ? 64  PHE D CG  1 
ATOM   4062  C CD1 . PHE B 2 64  ? 170.985 208.138 113.177 1.00 88.89  ? 64  PHE D CD1 1 
ATOM   4063  C CD2 . PHE B 2 64  ? 170.496 207.781 115.482 1.00 85.89  ? 64  PHE D CD2 1 
ATOM   4064  C CE1 . PHE B 2 64  ? 170.089 209.190 113.146 1.00 88.76  ? 64  PHE D CE1 1 
ATOM   4065  C CE2 . PHE B 2 64  ? 169.600 208.833 115.457 1.00 86.26  ? 64  PHE D CE2 1 
ATOM   4066  C CZ  . PHE B 2 64  ? 169.396 209.538 114.288 1.00 88.30  ? 64  PHE D CZ  1 
ATOM   4067  N N   . GLN B 2 65  ? 173.471 203.702 112.005 1.00 76.33  ? 65  GLN D N   1 
ATOM   4068  C CA  . GLN B 2 65  ? 174.440 202.616 111.945 1.00 79.00  ? 65  GLN D CA  1 
ATOM   4069  C C   . GLN B 2 65  ? 175.855 203.148 112.141 1.00 78.14  ? 65  GLN D C   1 
ATOM   4070  O O   . GLN B 2 65  ? 176.321 204.016 111.397 1.00 82.97  ? 65  GLN D O   1 
ATOM   4071  C CB  . GLN B 2 65  ? 174.336 201.883 110.605 1.00 80.95  ? 65  GLN D CB  1 
ATOM   4072  C CG  . GLN B 2 65  ? 172.944 201.364 110.270 1.00 80.71  ? 65  GLN D CG  1 
ATOM   4073  C CD  . GLN B 2 65  ? 172.062 202.418 109.625 1.00 79.69  ? 65  GLN D CD  1 
ATOM   4074  O OE1 . GLN B 2 65  ? 172.469 203.568 109.457 1.00 78.03  ? 65  GLN D OE1 1 
ATOM   4075  N NE2 . GLN B 2 65  ? 170.846 202.028 109.259 1.00 81.27  ? 65  GLN D NE2 1 
ATOM   4076  N N   . GLY B 2 66  ? 176.539 202.621 113.153 1.00 76.03  ? 66  GLY D N   1 
ATOM   4077  C CA  . GLY B 2 66  ? 177.919 202.986 113.408 1.00 78.79  ? 66  GLY D CA  1 
ATOM   4078  C C   . GLY B 2 66  ? 178.096 204.216 114.275 1.00 81.55  ? 66  GLY D C   1 
ATOM   4079  O O   . GLY B 2 66  ? 179.221 204.556 114.653 1.00 77.79  ? 66  GLY D O   1 
ATOM   4080  N N   . ARG B 2 67  ? 176.995 204.896 114.599 1.00 92.62  ? 67  ARG D N   1 
ATOM   4081  C CA  . ARG B 2 67  ? 177.065 206.125 115.379 1.00 88.61  ? 67  ARG D CA  1 
ATOM   4082  C C   . ARG B 2 67  ? 176.897 205.903 116.877 1.00 86.31  ? 67  ARG D C   1 
ATOM   4083  O O   . ARG B 2 67  ? 177.099 206.846 117.650 1.00 86.66  ? 67  ARG D O   1 
ATOM   4084  C CB  . ARG B 2 67  ? 176.004 207.115 114.889 1.00 87.39  ? 67  ARG D CB  1 
ATOM   4085  C CG  . ARG B 2 67  ? 176.095 207.434 113.407 1.00 88.86  ? 67  ARG D CG  1 
ATOM   4086  C CD  . ARG B 2 67  ? 174.991 208.387 112.979 1.00 90.17  ? 67  ARG D CD  1 
ATOM   4087  N NE  . ARG B 2 67  ? 175.016 208.649 111.545 1.00 90.46  ? 67  ARG D NE  1 
ATOM   4088  C CZ  . ARG B 2 67  ? 174.154 209.435 110.913 1.00 90.57  ? 67  ARG D CZ  1 
ATOM   4089  N NH1 . ARG B 2 67  ? 173.183 210.057 111.561 1.00 90.92  ? 67  ARG D NH1 1 
ATOM   4090  N NH2 . ARG B 2 67  ? 174.270 209.600 109.599 1.00 87.51  ? 67  ARG D NH2 1 
ATOM   4091  N N   . VAL B 2 68  ? 176.534 204.697 117.308 1.00 87.41  ? 68  VAL D N   1 
ATOM   4092  C CA  . VAL B 2 68  ? 176.300 204.390 118.715 1.00 85.85  ? 68  VAL D CA  1 
ATOM   4093  C C   . VAL B 2 68  ? 177.193 203.225 119.111 1.00 82.31  ? 68  VAL D C   1 
ATOM   4094  O O   . VAL B 2 68  ? 177.244 202.208 118.408 1.00 83.65  ? 68  VAL D O   1 
ATOM   4095  C CB  . VAL B 2 68  ? 174.822 204.054 118.984 1.00 90.00  ? 68  VAL D CB  1 
ATOM   4096  C CG1 . VAL B 2 68  ? 174.556 203.985 120.479 1.00 85.17  ? 68  VAL D CG1 1 
ATOM   4097  C CG2 . VAL B 2 68  ? 173.908 205.068 118.316 1.00 88.74  ? 68  VAL D CG2 1 
ATOM   4098  N N   . THR B 2 69  ? 177.895 203.368 120.234 1.00 74.15  ? 69  THR D N   1 
ATOM   4099  C CA  . THR B 2 69  ? 178.693 202.279 120.787 1.00 80.22  ? 69  THR D CA  1 
ATOM   4100  C C   . THR B 2 69  ? 178.495 202.243 122.295 1.00 81.84  ? 69  THR D C   1 
ATOM   4101  O O   . THR B 2 69  ? 178.735 203.241 122.980 1.00 77.66  ? 69  THR D O   1 
ATOM   4102  C CB  . THR B 2 69  ? 180.178 202.440 120.441 1.00 82.33  ? 69  THR D CB  1 
ATOM   4103  O OG1 . THR B 2 69  ? 180.537 203.825 120.496 1.00 82.06  ? 69  THR D OG1 1 
ATOM   4104  C CG2 . THR B 2 69  ? 180.465 201.900 119.047 1.00 79.00  ? 69  THR D CG2 1 
ATOM   4105  N N   . ILE B 2 70  ? 178.053 201.099 122.809 1.00 86.43  ? 70  ILE D N   1 
ATOM   4106  C CA  . ILE B 2 70  ? 177.834 200.911 124.237 1.00 82.68  ? 70  ILE D CA  1 
ATOM   4107  C C   . ILE B 2 70  ? 178.693 199.747 124.706 1.00 83.88  ? 70  ILE D C   1 
ATOM   4108  O O   . ILE B 2 70  ? 178.835 198.743 123.999 1.00 88.37  ? 70  ILE D O   1 
ATOM   4109  C CB  . ILE B 2 70  ? 176.349 200.658 124.571 1.00 81.85  ? 70  ILE D CB  1 
ATOM   4110  C CG1 . ILE B 2 70  ? 175.438 201.448 123.631 1.00 86.68  ? 70  ILE D CG1 1 
ATOM   4111  C CG2 . ILE B 2 70  ? 176.066 201.058 126.008 1.00 81.62  ? 70  ILE D CG2 1 
ATOM   4112  C CD1 . ILE B 2 70  ? 175.446 202.935 123.883 1.00 85.38  ? 70  ILE D CD1 1 
ATOM   4113  N N   . SER B 2 71  ? 179.280 199.891 125.894 1.00 80.41  ? 71  SER D N   1 
ATOM   4114  C CA  . SER B 2 71  ? 180.123 198.850 126.473 1.00 83.07  ? 71  SER D CA  1 
ATOM   4115  C C   . SER B 2 71  ? 179.522 198.273 127.748 1.00 88.63  ? 71  SER D C   1 
ATOM   4116  O O   . SER B 2 71  ? 179.355 197.052 127.844 1.00 88.91  ? 71  SER D O   1 
ATOM   4117  C CB  . SER B 2 71  ? 181.529 199.404 126.741 1.00 84.29  ? 71  SER D CB  1 
ATOM   4118  O OG  . SER B 2 71  ? 181.483 200.494 127.644 1.00 80.29  ? 71  SER D OG  1 
ATOM   4119  N N   . VAL B 2 72  ? 179.183 199.119 128.726 1.00 94.70  ? 72  VAL D N   1 
ATOM   4120  C CA  . VAL B 2 72  ? 178.665 198.710 130.033 1.00 94.24  ? 72  VAL D CA  1 
ATOM   4121  C C   . VAL B 2 72  ? 179.647 197.737 130.683 1.00 91.23  ? 72  VAL D C   1 
ATOM   4122  O O   . VAL B 2 72  ? 180.788 197.591 130.230 1.00 90.65  ? 72  VAL D O   1 
ATOM   4123  C CB  . VAL B 2 72  ? 177.247 198.108 129.922 1.00 93.01  ? 72  VAL D CB  1 
ATOM   4124  C CG1 . VAL B 2 72  ? 176.470 198.288 131.226 1.00 92.79  ? 72  VAL D CG1 1 
ATOM   4125  C CG2 . VAL B 2 72  ? 176.472 198.751 128.784 1.00 92.60  ? 72  VAL D CG2 1 
ATOM   4126  N N   . ASP B 2 73  ? 179.223 197.084 131.757 1.00 95.38  ? 73  ASP D N   1 
ATOM   4127  C CA  . ASP B 2 73  ? 180.048 196.129 132.494 1.00 98.83  ? 73  ASP D CA  1 
ATOM   4128  C C   . ASP B 2 73  ? 179.123 195.327 133.404 1.00 98.63  ? 73  ASP D C   1 
ATOM   4129  O O   . ASP B 2 73  ? 177.903 195.532 133.412 1.00 93.58  ? 73  ASP D O   1 
ATOM   4130  C CB  . ASP B 2 73  ? 181.157 196.839 133.274 1.00 100.56 ? 73  ASP D CB  1 
ATOM   4131  C CG  . ASP B 2 73  ? 180.636 197.984 134.119 1.00 101.68 ? 73  ASP D CG  1 
ATOM   4132  O OD1 . ASP B 2 73  ? 180.015 197.719 135.169 1.00 100.27 ? 73  ASP D OD1 1 
ATOM   4133  O OD2 . ASP B 2 73  ? 180.849 199.153 133.732 1.00 100.93 ? 73  ASP D OD2 1 
ATOM   4134  N N   . LYS B 2 74  ? 179.705 194.409 134.171 1.00 122.83 ? 74  LYS D N   1 
ATOM   4135  C CA  . LYS B 2 74  ? 178.946 193.575 135.088 1.00 124.85 ? 74  LYS D CA  1 
ATOM   4136  C C   . LYS B 2 74  ? 178.869 194.236 136.463 1.00 126.84 ? 74  LYS D C   1 
ATOM   4137  O O   . LYS B 2 74  ? 179.322 195.366 136.666 1.00 125.29 ? 74  LYS D O   1 
ATOM   4138  C CB  . LYS B 2 74  ? 179.572 192.184 135.182 1.00 124.41 ? 74  LYS D CB  1 
ATOM   4139  C CG  . LYS B 2 74  ? 181.007 192.185 135.683 1.00 124.31 ? 74  LYS D CG  1 
ATOM   4140  C CD  . LYS B 2 74  ? 181.570 190.775 135.761 1.00 124.78 ? 74  LYS D CD  1 
ATOM   4141  C CE  . LYS B 2 74  ? 183.006 190.782 136.259 1.00 125.23 ? 74  LYS D CE  1 
ATOM   4142  N NZ  . LYS B 2 74  ? 183.573 189.408 136.343 1.00 124.90 ? 74  LYS D NZ  1 
ATOM   4143  N N   . SER B 2 75  ? 178.286 193.513 137.422 1.00 122.02 ? 75  SER D N   1 
ATOM   4144  C CA  . SER B 2 75  ? 178.140 193.971 138.800 1.00 120.34 ? 75  SER D CA  1 
ATOM   4145  C C   . SER B 2 75  ? 177.443 195.324 138.875 1.00 121.46 ? 75  SER D C   1 
ATOM   4146  O O   . SER B 2 75  ? 176.213 195.403 138.782 1.00 117.77 ? 75  SER D O   1 
ATOM   4147  C CB  . SER B 2 75  ? 179.504 194.040 139.495 1.00 119.71 ? 75  SER D CB  1 
ATOM   4148  O OG  . SER B 2 75  ? 180.306 195.077 138.959 1.00 120.95 ? 75  SER D OG  1 
ATOM   4149  N N   . ILE B 2 76  ? 178.224 196.395 139.043 1.00 106.92 ? 76  ILE D N   1 
ATOM   4150  C CA  . ILE B 2 76  ? 177.650 197.728 139.186 1.00 100.42 ? 76  ILE D CA  1 
ATOM   4151  C C   . ILE B 2 76  ? 176.961 198.189 137.906 1.00 95.61  ? 76  ILE D C   1 
ATOM   4152  O O   . ILE B 2 76  ? 176.068 199.043 137.963 1.00 96.87  ? 76  ILE D O   1 
ATOM   4153  C CB  . ILE B 2 76  ? 178.742 198.722 139.631 1.00 100.10 ? 76  ILE D CB  1 
ATOM   4154  C CG1 . ILE B 2 76  ? 178.117 200.011 140.169 1.00 98.97  ? 76  ILE D CG1 1 
ATOM   4155  C CG2 . ILE B 2 76  ? 179.705 199.018 138.489 1.00 101.24 ? 76  ILE D CG2 1 
ATOM   4156  C CD1 . ILE B 2 76  ? 179.106 200.918 140.868 1.00 101.28 ? 76  ILE D CD1 1 
ATOM   4157  N N   . SER B 2 77  ? 177.348 197.638 136.753 1.00 85.81  ? 77  SER D N   1 
ATOM   4158  C CA  . SER B 2 77  ? 176.697 197.908 135.469 1.00 88.12  ? 77  SER D CA  1 
ATOM   4159  C C   . SER B 2 77  ? 176.722 199.402 135.132 1.00 90.51  ? 77  SER D C   1 
ATOM   4160  O O   . SER B 2 77  ? 175.688 200.066 135.039 1.00 91.75  ? 77  SER D O   1 
ATOM   4161  C CB  . SER B 2 77  ? 175.265 197.361 135.458 1.00 87.63  ? 77  SER D CB  1 
ATOM   4162  O OG  . SER B 2 77  ? 175.253 195.960 135.671 1.00 88.15  ? 77  SER D OG  1 
ATOM   4163  N N   . THR B 2 78  ? 177.934 199.921 134.949 1.00 78.58  ? 78  THR D N   1 
ATOM   4164  C CA  . THR B 2 78  ? 178.134 201.316 134.560 1.00 75.63  ? 78  THR D CA  1 
ATOM   4165  C C   . THR B 2 78  ? 178.074 201.396 133.040 1.00 75.15  ? 78  THR D C   1 
ATOM   4166  O O   . THR B 2 78  ? 179.021 201.017 132.348 1.00 72.18  ? 78  THR D O   1 
ATOM   4167  C CB  . THR B 2 78  ? 179.462 201.845 135.092 1.00 80.69  ? 78  THR D CB  1 
ATOM   4168  O OG1 . THR B 2 78  ? 179.523 201.646 136.510 1.00 80.95  ? 78  THR D OG1 1 
ATOM   4169  C CG2 . THR B 2 78  ? 179.601 203.329 134.789 1.00 82.38  ? 78  THR D CG2 1 
ATOM   4170  N N   . ALA B 2 79  ? 176.953 201.888 132.517 1.00 76.89  ? 79  ALA D N   1 
ATOM   4171  C CA  . ALA B 2 79  ? 176.779 201.981 131.075 1.00 76.91  ? 79  ALA D CA  1 
ATOM   4172  C C   . ALA B 2 79  ? 177.569 203.154 130.506 1.00 78.51  ? 79  ALA D C   1 
ATOM   4173  O O   . ALA B 2 79  ? 177.613 204.240 131.093 1.00 75.80  ? 79  ALA D O   1 
ATOM   4174  C CB  . ALA B 2 79  ? 175.298 202.126 130.728 1.00 70.04  ? 79  ALA D CB  1 
ATOM   4175  N N   . TYR B 2 80  ? 178.190 202.930 129.349 1.00 85.75  ? 80  TYR D N   1 
ATOM   4176  C CA  . TYR B 2 80  ? 178.983 203.944 128.661 1.00 80.90  ? 80  TYR D CA  1 
ATOM   4177  C C   . TYR B 2 80  ? 178.443 204.111 127.247 1.00 76.61  ? 80  TYR D C   1 
ATOM   4178  O O   . TYR B 2 80  ? 178.547 203.194 126.425 1.00 84.47  ? 80  TYR D O   1 
ATOM   4179  C CB  . TYR B 2 80  ? 180.463 203.563 128.634 1.00 80.63  ? 80  TYR D CB  1 
ATOM   4180  C CG  . TYR B 2 80  ? 181.098 203.436 129.999 1.00 79.49  ? 80  TYR D CG  1 
ATOM   4181  C CD1 . TYR B 2 80  ? 181.441 204.563 130.734 1.00 79.99  ? 80  TYR D CD1 1 
ATOM   4182  C CD2 . TYR B 2 80  ? 181.366 202.189 130.548 1.00 84.36  ? 80  TYR D CD2 1 
ATOM   4183  C CE1 . TYR B 2 80  ? 182.025 204.452 131.982 1.00 80.14  ? 80  TYR D CE1 1 
ATOM   4184  C CE2 . TYR B 2 80  ? 181.951 202.068 131.795 1.00 87.32  ? 80  TYR D CE2 1 
ATOM   4185  C CZ  . TYR B 2 80  ? 182.278 203.202 132.507 1.00 84.96  ? 80  TYR D CZ  1 
ATOM   4186  O OH  . TYR B 2 80  ? 182.860 203.086 133.748 1.00 86.52  ? 80  TYR D OH  1 
ATOM   4187  N N   . LEU B 2 81  ? 177.874 205.279 126.965 1.00 48.08  ? 81  LEU D N   1 
ATOM   4188  C CA  . LEU B 2 81  ? 177.405 205.619 125.630 1.00 55.36  ? 81  LEU D CA  1 
ATOM   4189  C C   . LEU B 2 81  ? 178.466 206.447 124.918 1.00 61.95  ? 81  LEU D C   1 
ATOM   4190  O O   . LEU B 2 81  ? 178.953 207.442 125.464 1.00 67.07  ? 81  LEU D O   1 
ATOM   4191  C CB  . LEU B 2 81  ? 176.087 206.392 125.703 1.00 64.89  ? 81  LEU D CB  1 
ATOM   4192  C CG  . LEU B 2 81  ? 175.724 207.293 124.519 1.00 65.48  ? 81  LEU D CG  1 
ATOM   4193  C CD1 . LEU B 2 81  ? 175.419 206.481 123.269 1.00 65.57  ? 81  LEU D CD1 1 
ATOM   4194  C CD2 . LEU B 2 81  ? 174.552 208.197 124.873 1.00 62.48  ? 81  LEU D CD2 1 
ATOM   4195  N N   . HIS B 2 82  ? 178.822 206.038 123.702 1.00 78.51  ? 82  HIS D N   1 
ATOM   4196  C CA  . HIS B 2 82  ? 179.806 206.744 122.895 1.00 82.05  ? 82  HIS D CA  1 
ATOM   4197  C C   . HIS B 2 82  ? 179.202 207.027 121.530 1.00 86.09  ? 82  HIS D C   1 
ATOM   4198  O O   . HIS B 2 82  ? 178.664 206.120 120.884 1.00 90.64  ? 82  HIS D O   1 
ATOM   4199  C CB  . HIS B 2 82  ? 181.097 205.932 122.760 1.00 81.45  ? 82  HIS D CB  1 
ATOM   4200  C CG  . HIS B 2 82  ? 181.997 206.405 121.663 1.00 81.96  ? 82  HIS D CG  1 
ATOM   4201  N ND1 . HIS B 2 82  ? 182.040 205.803 120.424 1.00 80.67  ? 82  HIS D ND1 1 
ATOM   4202  C CD2 . HIS B 2 82  ? 182.887 207.424 121.616 1.00 80.20  ? 82  HIS D CD2 1 
ATOM   4203  C CE1 . HIS B 2 82  ? 182.919 206.429 119.662 1.00 78.68  ? 82  HIS D CE1 1 
ATOM   4204  N NE2 . HIS B 2 82  ? 183.448 207.417 120.362 1.00 79.96  ? 82  HIS D NE2 1 
ATOM   4205  N N   . TRP B 2 83  ? 179.289 208.282 121.100 1.00 83.91  ? 83  TRP D N   1 
ATOM   4206  C CA  . TRP B 2 83  ? 178.763 208.715 119.814 1.00 83.68  ? 83  TRP D CA  1 
ATOM   4207  C C   . TRP B 2 83  ? 179.886 209.301 118.971 1.00 81.94  ? 83  TRP D C   1 
ATOM   4208  O O   . TRP B 2 83  ? 180.716 210.068 119.470 1.00 79.91  ? 83  TRP D O   1 
ATOM   4209  C CB  . TRP B 2 83  ? 177.647 209.752 119.987 1.00 86.24  ? 83  TRP D CB  1 
ATOM   4210  C CG  . TRP B 2 83  ? 176.948 210.094 118.704 1.00 86.65  ? 83  TRP D CG  1 
ATOM   4211  C CD1 . TRP B 2 83  ? 177.403 210.918 117.716 1.00 86.23  ? 83  TRP D CD1 1 
ATOM   4212  C CD2 . TRP B 2 83  ? 175.667 209.621 118.273 1.00 86.10  ? 83  TRP D CD2 1 
ATOM   4213  N NE1 . TRP B 2 83  ? 176.486 210.986 116.696 1.00 83.85  ? 83  TRP D NE1 1 
ATOM   4214  C CE2 . TRP B 2 83  ? 175.411 210.199 117.013 1.00 84.43  ? 83  TRP D CE2 1 
ATOM   4215  C CE3 . TRP B 2 83  ? 174.711 208.765 118.829 1.00 88.71  ? 83  TRP D CE3 1 
ATOM   4216  C CZ2 . TRP B 2 83  ? 174.240 209.948 116.302 1.00 88.23  ? 83  TRP D CZ2 1 
ATOM   4217  C CZ3 . TRP B 2 83  ? 173.550 208.519 118.120 1.00 86.46  ? 83  TRP D CZ3 1 
ATOM   4218  C CH2 . TRP B 2 83  ? 173.325 209.107 116.870 1.00 87.48  ? 83  TRP D CH2 1 
ATOM   4219  N N   . SER B 2 84  ? 179.902 208.939 117.692 1.00 81.02  ? 84  SER D N   1 
ATOM   4220  C CA  . SER B 2 84  ? 180.879 209.439 116.736 1.00 80.70  ? 84  SER D CA  1 
ATOM   4221  C C   . SER B 2 84  ? 180.160 210.193 115.627 1.00 83.17  ? 84  SER D C   1 
ATOM   4222  O O   . SER B 2 84  ? 179.034 209.844 115.257 1.00 87.36  ? 84  SER D O   1 
ATOM   4223  C CB  . SER B 2 84  ? 181.712 208.297 116.143 1.00 81.20  ? 84  SER D CB  1 
ATOM   4224  O OG  . SER B 2 84  ? 180.886 207.356 115.479 1.00 82.20  ? 84  SER D OG  1 
ATOM   4225  N N   . SER B 2 85  ? 180.820 211.227 115.101 1.00 80.40  ? 85  SER D N   1 
ATOM   4226  C CA  . SER B 2 85  ? 180.266 212.087 114.054 1.00 83.54  ? 85  SER D CA  1 
ATOM   4227  C C   . SER B 2 85  ? 178.944 212.713 114.505 1.00 84.78  ? 85  SER D C   1 
ATOM   4228  O O   . SER B 2 85  ? 177.876 212.464 113.941 1.00 80.98  ? 85  SER D O   1 
ATOM   4229  C CB  . SER B 2 85  ? 180.099 211.320 112.736 1.00 83.61  ? 85  SER D CB  1 
ATOM   4230  O OG  . SER B 2 85  ? 179.082 210.338 112.835 1.00 85.42  ? 85  SER D OG  1 
ATOM   4231  N N   . LEU B 2 86  ? 179.039 213.531 115.552 1.00 84.57  ? 86  LEU D N   1 
ATOM   4232  C CA  . LEU B 2 86  ? 177.868 214.209 116.091 1.00 81.19  ? 86  LEU D CA  1 
ATOM   4233  C C   . LEU B 2 86  ? 177.291 215.169 115.057 1.00 85.08  ? 86  LEU D C   1 
ATOM   4234  O O   . LEU B 2 86  ? 178.029 215.891 114.381 1.00 85.79  ? 86  LEU D O   1 
ATOM   4235  C CB  . LEU B 2 86  ? 178.244 214.957 117.372 1.00 79.03  ? 86  LEU D CB  1 
ATOM   4236  C CG  . LEU B 2 86  ? 177.168 215.257 118.422 1.00 82.15  ? 86  LEU D CG  1 
ATOM   4237  C CD1 . LEU B 2 86  ? 176.289 216.435 118.028 1.00 81.92  ? 86  LEU D CD1 1 
ATOM   4238  C CD2 . LEU B 2 86  ? 176.324 214.022 118.691 1.00 85.97  ? 86  LEU D CD2 1 
ATOM   4239  N N   . GLU B 2 87  ? 175.967 215.174 114.936 1.00 74.26  ? 87  GLU D N   1 
ATOM   4240  C CA  . GLU B 2 87  ? 175.263 216.009 113.975 1.00 71.04  ? 87  GLU D CA  1 
ATOM   4241  C C   . GLU B 2 87  ? 174.258 216.899 114.695 1.00 71.40  ? 87  GLU D C   1 
ATOM   4242  O O   . GLU B 2 87  ? 173.938 216.698 115.869 1.00 66.57  ? 87  GLU D O   1 
ATOM   4243  C CB  . GLU B 2 87  ? 174.557 215.153 112.914 1.00 70.45  ? 87  GLU D CB  1 
ATOM   4244  C CG  . GLU B 2 87  ? 175.496 214.286 112.092 1.00 70.37  ? 87  GLU D CG  1 
ATOM   4245  C CD  . GLU B 2 87  ? 174.772 213.491 111.024 1.00 73.59  ? 87  GLU D CD  1 
ATOM   4246  O OE1 . GLU B 2 87  ? 173.536 213.631 110.912 1.00 74.47  ? 87  GLU D OE1 1 
ATOM   4247  O OE2 . GLU B 2 87  ? 175.439 212.726 110.296 1.00 72.52  ? 87  GLU D OE2 1 
ATOM   4248  N N   . ALA B 2 88  ? 173.756 217.899 113.965 1.00 95.16  ? 88  ALA D N   1 
ATOM   4249  C CA  . ALA B 2 88  ? 172.817 218.850 114.550 1.00 94.97  ? 88  ALA D CA  1 
ATOM   4250  C C   . ALA B 2 88  ? 171.512 218.181 114.962 1.00 94.68  ? 88  ALA D C   1 
ATOM   4251  O O   . ALA B 2 88  ? 170.854 218.639 115.904 1.00 94.59  ? 88  ALA D O   1 
ATOM   4252  C CB  . ALA B 2 88  ? 172.541 219.989 113.569 1.00 89.49  ? 88  ALA D CB  1 
ATOM   4253  N N   . SER B 2 89  ? 171.121 217.105 114.278 1.00 96.23  ? 89  SER D N   1 
ATOM   4254  C CA  . SER B 2 89  ? 169.897 216.393 114.624 1.00 97.12  ? 89  SER D CA  1 
ATOM   4255  C C   . SER B 2 89  ? 170.012 215.620 115.931 1.00 93.41  ? 89  SER D C   1 
ATOM   4256  O O   . SER B 2 89  ? 168.991 215.143 116.438 1.00 93.07  ? 89  SER D O   1 
ATOM   4257  C CB  . SER B 2 89  ? 169.509 215.437 113.493 1.00 95.14  ? 89  SER D CB  1 
ATOM   4258  O OG  . SER B 2 89  ? 170.525 214.475 113.267 1.00 91.81  ? 89  SER D OG  1 
ATOM   4259  N N   . ASP B 2 90  ? 171.215 215.484 116.484 1.00 86.40  ? 90  ASP D N   1 
ATOM   4260  C CA  . ASP B 2 90  ? 171.434 214.741 117.717 1.00 83.37  ? 90  ASP D CA  1 
ATOM   4261  C C   . ASP B 2 90  ? 171.273 215.597 118.966 1.00 87.24  ? 90  ASP D C   1 
ATOM   4262  O O   . ASP B 2 90  ? 171.384 215.071 120.078 1.00 86.35  ? 90  ASP D O   1 
ATOM   4263  C CB  . ASP B 2 90  ? 172.826 214.103 117.705 1.00 83.52  ? 90  ASP D CB  1 
ATOM   4264  C CG  . ASP B 2 90  ? 173.045 213.209 116.500 1.00 84.55  ? 90  ASP D CG  1 
ATOM   4265  O OD1 . ASP B 2 90  ? 172.065 212.599 116.023 1.00 83.45  ? 90  ASP D OD1 1 
ATOM   4266  O OD2 . ASP B 2 90  ? 174.198 213.118 116.028 1.00 84.87  ? 90  ASP D OD2 1 
ATOM   4267  N N   . THR B 2 91  ? 171.021 216.896 118.814 1.00 96.25  ? 91  THR D N   1 
ATOM   4268  C CA  . THR B 2 91  ? 170.795 217.772 119.959 1.00 95.08  ? 91  THR D CA  1 
ATOM   4269  C C   . THR B 2 91  ? 169.477 217.393 120.623 1.00 94.86  ? 91  THR D C   1 
ATOM   4270  O O   . THR B 2 91  ? 168.400 217.712 120.108 1.00 94.85  ? 91  THR D O   1 
ATOM   4271  C CB  . THR B 2 91  ? 170.785 219.231 119.512 1.00 93.30  ? 91  THR D CB  1 
ATOM   4272  O OG1 . THR B 2 91  ? 172.075 219.584 118.996 1.00 95.73  ? 91  THR D OG1 1 
ATOM   4273  C CG2 . THR B 2 91  ? 170.441 220.148 120.677 1.00 95.14  ? 91  THR D CG2 1 
ATOM   4274  N N   . ALA B 2 92  ? 169.558 216.720 121.766 1.00 79.54  ? 92  ALA D N   1 
ATOM   4275  C CA  . ALA B 2 92  ? 168.383 216.139 122.412 1.00 76.55  ? 92  ALA D CA  1 
ATOM   4276  C C   . ALA B 2 92  ? 168.800 215.658 123.796 1.00 79.25  ? 92  ALA D C   1 
ATOM   4277  O O   . ALA B 2 92  ? 169.965 215.768 124.185 1.00 81.44  ? 92  ALA D O   1 
ATOM   4278  C CB  . ALA B 2 92  ? 167.795 215.001 121.576 1.00 82.44  ? 92  ALA D CB  1 
ATOM   4279  N N   . VAL B 2 93  ? 167.843 215.112 124.541 1.00 79.59  ? 93  VAL D N   1 
ATOM   4280  C CA  . VAL B 2 93  ? 168.102 214.602 125.882 1.00 81.37  ? 93  VAL D CA  1 
ATOM   4281  C C   . VAL B 2 93  ? 168.227 213.087 125.797 1.00 78.17  ? 93  VAL D C   1 
ATOM   4282  O O   . VAL B 2 93  ? 167.285 212.401 125.383 1.00 72.45  ? 93  VAL D O   1 
ATOM   4283  C CB  . VAL B 2 93  ? 166.996 215.014 126.865 1.00 80.59  ? 93  VAL D CB  1 
ATOM   4284  C CG1 . VAL B 2 93  ? 167.420 214.709 128.293 1.00 82.51  ? 93  VAL D CG1 1 
ATOM   4285  C CG2 . VAL B 2 93  ? 166.666 216.489 126.703 1.00 73.74  ? 93  VAL D CG2 1 
ATOM   4286  N N   . TYR B 2 94  ? 169.389 212.565 126.176 1.00 71.91  ? 94  TYR D N   1 
ATOM   4287  C CA  . TYR B 2 94  ? 169.647 211.133 126.157 1.00 65.33  ? 94  TYR D CA  1 
ATOM   4288  C C   . TYR B 2 94  ? 169.280 210.519 127.501 1.00 69.53  ? 94  TYR D C   1 
ATOM   4289  O O   . TYR B 2 94  ? 169.559 211.095 128.557 1.00 76.75  ? 94  TYR D O   1 
ATOM   4290  C CB  . TYR B 2 94  ? 171.113 210.845 125.830 1.00 63.55  ? 94  TYR D CB  1 
ATOM   4291  C CG  . TYR B 2 94  ? 171.511 211.233 124.425 1.00 64.41  ? 94  TYR D CG  1 
ATOM   4292  C CD1 . TYR B 2 94  ? 171.981 212.508 124.141 1.00 65.80  ? 94  TYR D CD1 1 
ATOM   4293  C CD2 . TYR B 2 94  ? 171.413 210.323 123.380 1.00 65.11  ? 94  TYR D CD2 1 
ATOM   4294  C CE1 . TYR B 2 94  ? 172.344 212.866 122.857 1.00 69.31  ? 94  TYR D CE1 1 
ATOM   4295  C CE2 . TYR B 2 94  ? 171.774 210.672 122.092 1.00 66.50  ? 94  TYR D CE2 1 
ATOM   4296  C CZ  . TYR B 2 94  ? 172.239 211.945 121.837 1.00 72.29  ? 94  TYR D CZ  1 
ATOM   4297  O OH  . TYR B 2 94  ? 172.600 212.297 120.557 1.00 76.12  ? 94  TYR D OH  1 
ATOM   4298  N N   . TYR B 2 95  ? 168.653 209.345 127.453 1.00 58.75  ? 95  TYR D N   1 
ATOM   4299  C CA  . TYR B 2 95  ? 168.190 208.646 128.641 1.00 55.54  ? 95  TYR D CA  1 
ATOM   4300  C C   . TYR B 2 95  ? 168.689 207.210 128.629 1.00 63.14  ? 95  TYR D C   1 
ATOM   4301  O O   . TYR B 2 95  ? 168.691 206.547 127.585 1.00 70.29  ? 95  TYR D O   1 
ATOM   4302  C CB  . TYR B 2 95  ? 166.658 208.649 128.734 1.00 58.59  ? 95  TYR D CB  1 
ATOM   4303  C CG  . TYR B 2 95  ? 166.038 210.021 128.865 1.00 59.07  ? 95  TYR D CG  1 
ATOM   4304  C CD1 . TYR B 2 95  ? 165.848 210.603 130.111 1.00 55.84  ? 95  TYR D CD1 1 
ATOM   4305  C CD2 . TYR B 2 95  ? 165.629 210.729 127.743 1.00 65.08  ? 95  TYR D CD2 1 
ATOM   4306  C CE1 . TYR B 2 95  ? 165.277 211.854 130.237 1.00 60.92  ? 95  TYR D CE1 1 
ATOM   4307  C CE2 . TYR B 2 95  ? 165.057 211.982 127.858 1.00 66.81  ? 95  TYR D CE2 1 
ATOM   4308  C CZ  . TYR B 2 95  ? 164.882 212.538 129.107 1.00 65.68  ? 95  TYR D CZ  1 
ATOM   4309  O OH  . TYR B 2 95  ? 164.314 213.786 129.227 1.00 66.76  ? 95  TYR D OH  1 
ATOM   4310  N N   . CYS B 2 96  ? 169.112 206.739 129.797 1.00 53.29  ? 96  CYS D N   1 
ATOM   4311  C CA  . CYS B 2 96  ? 169.425 205.338 130.027 1.00 45.38  ? 96  CYS D CA  1 
ATOM   4312  C C   . CYS B 2 96  ? 168.391 204.743 130.974 1.00 47.50  ? 96  CYS D C   1 
ATOM   4313  O O   . CYS B 2 96  ? 167.993 205.371 131.958 1.00 46.48  ? 96  CYS D O   1 
ATOM   4314  C CB  . CYS B 2 96  ? 170.826 205.171 130.618 1.00 53.27  ? 96  CYS D CB  1 
ATOM   4315  S SG  . CYS B 2 96  ? 171.102 206.128 132.127 1.00 70.37  ? 96  CYS D SG  1 
ATOM   4316  N N   . ALA B 2 97  ? 167.953 203.525 130.668 1.00 60.21  ? 97  ALA D N   1 
ATOM   4317  C CA  . ALA B 2 97  ? 166.926 202.891 131.476 1.00 59.71  ? 97  ALA D CA  1 
ATOM   4318  C C   . ALA B 2 97  ? 167.177 201.394 131.543 1.00 64.43  ? 97  ALA D C   1 
ATOM   4319  O O   . ALA B 2 97  ? 167.896 200.831 130.715 1.00 70.47  ? 97  ALA D O   1 
ATOM   4320  C CB  . ALA B 2 97  ? 165.524 203.161 130.918 1.00 59.46  ? 97  ALA D CB  1 
ATOM   4321  N N   . ILE B 2 98  ? 166.590 200.765 132.543 1.00 64.61  ? 98  ILE D N   1 
ATOM   4322  C CA  . ILE B 2 98  ? 166.536 199.312 132.622 1.00 61.82  ? 98  ILE D CA  1 
ATOM   4323  C C   . ILE B 2 98  ? 165.190 198.861 132.078 1.00 65.28  ? 98  ILE D C   1 
ATOM   4324  O O   . ILE B 2 98  ? 164.165 199.516 132.302 1.00 68.46  ? 98  ILE D O   1 
ATOM   4325  C CB  . ILE B 2 98  ? 166.768 198.828 134.066 1.00 51.08  ? 98  ILE D CB  1 
ATOM   4326  C CG1 . ILE B 2 98  ? 166.047 199.735 135.064 1.00 51.25  ? 98  ILE D CG1 1 
ATOM   4327  C CG2 . ILE B 2 98  ? 168.253 198.782 134.375 1.00 57.24  ? 98  ILE D CG2 1 
ATOM   4328  C CD1 . ILE B 2 98  ? 164.659 199.276 135.414 1.00 56.28  ? 98  ILE D CD1 1 
ATOM   4329  N N   . TYR B 2 99  ? 165.193 197.754 131.333 1.00 70.69  ? 99  TYR D N   1 
ATOM   4330  C CA  . TYR B 2 99  ? 163.981 197.336 130.635 1.00 70.82  ? 99  TYR D CA  1 
ATOM   4331  C C   . TYR B 2 99  ? 162.862 196.994 131.612 1.00 73.26  ? 99  TYR D C   1 
ATOM   4332  O O   . TYR B 2 99  ? 161.706 197.380 131.402 1.00 67.65  ? 99  TYR D O   1 
ATOM   4333  C CB  . TYR B 2 99  ? 164.288 196.148 129.726 1.00 72.21  ? 99  TYR D CB  1 
ATOM   4334  C CG  . TYR B 2 99  ? 163.402 196.057 128.503 1.00 75.53  ? 99  TYR D CG  1 
ATOM   4335  C CD1 . TYR B 2 99  ? 162.132 195.500 128.579 1.00 73.96  ? 99  TYR D CD1 1 
ATOM   4336  C CD2 . TYR B 2 99  ? 163.841 196.523 127.271 1.00 75.48  ? 99  TYR D CD2 1 
ATOM   4337  C CE1 . TYR B 2 99  ? 161.323 195.415 127.461 1.00 72.58  ? 99  TYR D CE1 1 
ATOM   4338  C CE2 . TYR B 2 99  ? 163.040 196.441 126.149 1.00 74.82  ? 99  TYR D CE2 1 
ATOM   4339  C CZ  . TYR B 2 99  ? 161.783 195.887 126.249 1.00 76.40  ? 99  TYR D CZ  1 
ATOM   4340  O OH  . TYR B 2 99  ? 160.984 195.805 125.132 1.00 81.03  ? 99  TYR D OH  1 
ATOM   4341  N N   . ASN B 2 100 ? 163.184 196.276 132.687 1.00 75.99  ? 100 ASN D N   1 
ATOM   4342  C CA  . ASN B 2 100 ? 162.184 195.901 133.685 1.00 74.59  ? 100 ASN D CA  1 
ATOM   4343  C C   . ASN B 2 100 ? 162.899 195.496 134.962 1.00 66.02  ? 100 ASN D C   1 
ATOM   4344  O O   . ASN B 2 100 ? 163.673 194.535 134.952 1.00 57.69  ? 100 ASN D O   1 
ATOM   4345  C CB  . ASN B 2 100 ? 161.303 194.759 133.172 1.00 75.80  ? 100 ASN D CB  1 
ATOM   4346  C CG  . ASN B 2 100 ? 160.385 194.198 134.244 1.00 76.37  ? 100 ASN D CG  1 
ATOM   4347  O OD1 . ASN B 2 100 ? 160.106 194.850 135.251 1.00 71.81  ? 100 ASN D OD1 1 
ATOM   4348  N ND2 . ASN B 2 100 ? 159.906 192.979 134.028 1.00 73.31  ? 100 ASN D ND2 1 
ATOM   4349  N N   . ASP B 2 101 ? 162.638 196.214 136.056 1.00 66.88  ? 101 ASP D N   1 
ATOM   4350  C CA  . ASP B 2 101 ? 163.187 195.834 137.355 1.00 64.11  ? 101 ASP D CA  1 
ATOM   4351  C C   . ASP B 2 101 ? 162.198 194.983 138.152 1.00 67.38  ? 101 ASP D C   1 
ATOM   4352  O O   . ASP B 2 101 ? 162.497 193.837 138.503 1.00 67.07  ? 101 ASP D O   1 
ATOM   4353  C CB  . ASP B 2 101 ? 163.603 197.083 138.148 1.00 64.19  ? 101 ASP D CB  1 
ATOM   4354  C CG  . ASP B 2 101 ? 162.482 198.104 138.288 1.00 64.14  ? 101 ASP D CG  1 
ATOM   4355  O OD1 . ASP B 2 101 ? 161.434 197.769 138.879 1.00 67.92  ? 101 ASP D OD1 1 
ATOM   4356  O OD2 . ASP B 2 101 ? 162.654 199.249 137.824 1.00 66.90  ? 101 ASP D OD2 1 
ATOM   4357  N N   . LEU B 2 102 ? 161.017 195.530 138.438 1.00 60.68  ? 102 LEU D N   1 
ATOM   4358  C CA  . LEU B 2 102 ? 159.982 194.835 139.192 1.00 61.36  ? 102 LEU D CA  1 
ATOM   4359  C C   . LEU B 2 102 ? 158.623 195.207 138.620 1.00 55.35  ? 102 LEU D C   1 
ATOM   4360  O O   . LEU B 2 102 ? 158.289 196.393 138.539 1.00 56.92  ? 102 LEU D O   1 
ATOM   4361  C CB  . LEU B 2 102 ? 160.031 195.190 140.686 1.00 61.72  ? 102 LEU D CB  1 
ATOM   4362  C CG  . LEU B 2 102 ? 161.058 194.537 141.620 1.00 66.19  ? 102 LEU D CG  1 
ATOM   4363  C CD1 . LEU B 2 102 ? 161.116 193.029 141.413 1.00 59.87  ? 102 LEU D CD1 1 
ATOM   4364  C CD2 . LEU B 2 102 ? 162.442 195.163 141.494 1.00 66.80  ? 102 LEU D CD2 1 
ATOM   4365  N N   . ARG B 2 103 ? 157.848 194.196 138.234 1.00 63.20  ? 103 ARG D N   1 
ATOM   4366  C CA  . ARG B 2 103 ? 156.482 194.370 137.738 1.00 66.68  ? 103 ARG D CA  1 
ATOM   4367  C C   . ARG B 2 103 ? 156.442 195.336 136.552 1.00 72.06  ? 103 ARG D C   1 
ATOM   4368  O O   . ARG B 2 103 ? 155.792 196.383 136.586 1.00 73.65  ? 103 ARG D O   1 
ATOM   4369  C CB  . ARG B 2 103 ? 155.553 194.841 138.860 1.00 68.43  ? 103 ARG D CB  1 
ATOM   4370  C CG  . ARG B 2 103 ? 155.643 194.017 140.134 1.00 68.29  ? 103 ARG D CG  1 
ATOM   4371  C CD  . ARG B 2 103 ? 154.701 194.553 141.200 1.00 67.60  ? 103 ARG D CD  1 
ATOM   4372  N NE  . ARG B 2 103 ? 154.890 195.981 141.426 1.00 66.68  ? 103 ARG D NE  1 
ATOM   4373  C CZ  . ARG B 2 103 ? 155.756 196.496 142.287 1.00 68.13  ? 103 ARG D CZ  1 
ATOM   4374  N NH1 . ARG B 2 103 ? 156.537 195.725 143.026 1.00 66.32  ? 103 ARG D NH1 1 
ATOM   4375  N NH2 . ARG B 2 103 ? 155.842 197.817 142.409 1.00 69.41  ? 103 ARG D NH2 1 
ATOM   4376  N N   . SER B 2 104 ? 157.163 194.962 135.495 1.00 77.28  ? 104 SER D N   1 
ATOM   4377  C CA  . SER B 2 104 ? 157.260 195.743 134.262 1.00 74.88  ? 104 SER D CA  1 
ATOM   4378  C C   . SER B 2 104 ? 157.796 197.149 134.508 1.00 71.96  ? 104 SER D C   1 
ATOM   4379  O O   . SER B 2 104 ? 157.460 198.082 133.772 1.00 68.91  ? 104 SER D O   1 
ATOM   4380  C CB  . SER B 2 104 ? 155.910 195.814 133.537 1.00 77.85  ? 104 SER D CB  1 
ATOM   4381  O OG  . SER B 2 104 ? 156.016 196.560 132.336 1.00 74.89  ? 104 SER D OG  1 
ATOM   4382  N N   . GLY B 2 105 ? 158.633 197.318 135.528 1.00 61.37  ? 105 GLY D N   1 
ATOM   4383  C CA  . GLY B 2 105 ? 159.141 198.630 135.877 1.00 58.86  ? 105 GLY D CA  1 
ATOM   4384  C C   . GLY B 2 105 ? 160.354 199.052 135.076 1.00 58.92  ? 105 GLY D C   1 
ATOM   4385  O O   . GLY B 2 105 ? 161.470 198.593 135.333 1.00 66.43  ? 105 GLY D O   1 
ATOM   4386  N N   . ASN B 2 106 ? 160.144 199.933 134.100 1.00 52.55  ? 106 ASN D N   1 
ATOM   4387  C CA  . ASN B 2 106 ? 161.229 200.492 133.294 1.00 46.50  ? 106 ASN D CA  1 
ATOM   4388  C C   . ASN B 2 106 ? 161.597 201.846 133.886 1.00 56.51  ? 106 ASN D C   1 
ATOM   4389  O O   . ASN B 2 106 ? 161.003 202.875 133.561 1.00 65.80  ? 106 ASN D O   1 
ATOM   4390  C CB  . ASN B 2 106 ? 160.813 200.606 131.833 1.00 51.07  ? 106 ASN D CB  1 
ATOM   4391  C CG  . ASN B 2 106 ? 161.914 201.168 130.954 1.00 58.16  ? 106 ASN D CG  1 
ATOM   4392  O OD1 . ASN B 2 106 ? 162.144 202.377 130.923 1.00 66.98  ? 106 ASN D OD1 1 
ATOM   4393  N ND2 . ASN B 2 106 ? 162.596 200.293 130.227 1.00 58.69  ? 106 ASN D ND2 1 
ATOM   4394  N N   . SER B 2 107 ? 162.591 201.845 134.771 1.00 51.17  ? 107 SER D N   1 
ATOM   4395  C CA  . SER B 2 107 ? 163.033 203.070 135.425 1.00 46.84  ? 107 SER D CA  1 
ATOM   4396  C C   . SER B 2 107 ? 164.080 203.760 134.559 1.00 58.85  ? 107 SER D C   1 
ATOM   4397  O O   . SER B 2 107 ? 165.092 203.152 134.196 1.00 58.87  ? 107 SER D O   1 
ATOM   4398  C CB  . SER B 2 107 ? 163.595 202.761 136.810 1.00 50.39  ? 107 SER D CB  1 
ATOM   4399  O OG  . SER B 2 107 ? 162.619 202.141 137.630 1.00 56.37  ? 107 SER D OG  1 
ATOM   4400  N N   . TRP B 2 108 ? 163.840 205.028 134.235 1.00 56.46  ? 108 TRP D N   1 
ATOM   4401  C CA  . TRP B 2 108 ? 164.733 205.788 133.378 1.00 46.71  ? 108 TRP D CA  1 
ATOM   4402  C C   . TRP B 2 108 ? 165.785 206.512 134.216 1.00 47.48  ? 108 TRP D C   1 
ATOM   4403  O O   . TRP B 2 108 ? 165.666 206.649 135.436 1.00 46.97  ? 108 TRP D O   1 
ATOM   4404  C CB  . TRP B 2 108 ? 163.942 206.781 132.528 1.00 39.80  ? 108 TRP D CB  1 
ATOM   4405  C CG  . TRP B 2 108 ? 162.781 206.171 131.812 1.00 41.40  ? 108 TRP D CG  1 
ATOM   4406  C CD1 . TRP B 2 108 ? 161.545 205.917 132.328 1.00 45.38  ? 108 TRP D CD1 1 
ATOM   4407  C CD2 . TRP B 2 108 ? 162.740 205.744 130.444 1.00 47.10  ? 108 TRP D CD2 1 
ATOM   4408  N NE1 . TRP B 2 108 ? 160.739 205.354 131.371 1.00 46.49  ? 108 TRP D NE1 1 
ATOM   4409  C CE2 . TRP B 2 108 ? 161.448 205.239 130.204 1.00 48.72  ? 108 TRP D CE2 1 
ATOM   4410  C CE3 . TRP B 2 108 ? 163.670 205.741 129.401 1.00 45.54  ? 108 TRP D CE3 1 
ATOM   4411  C CZ2 . TRP B 2 108 ? 161.063 204.732 128.965 1.00 43.76  ? 108 TRP D CZ2 1 
ATOM   4412  C CZ3 . TRP B 2 108 ? 163.286 205.236 128.172 1.00 47.97  ? 108 TRP D CZ3 1 
ATOM   4413  C CH2 . TRP B 2 108 ? 161.994 204.740 127.964 1.00 47.01  ? 108 TRP D CH2 1 
ATOM   4414  N N   . GLY B 2 109 ? 166.836 206.982 133.547 1.00 63.54  ? 109 GLY D N   1 
ATOM   4415  C CA  . GLY B 2 109 ? 167.852 207.765 134.213 1.00 59.44  ? 109 GLY D CA  1 
ATOM   4416  C C   . GLY B 2 109 ? 167.453 209.220 134.360 1.00 59.59  ? 109 GLY D C   1 
ATOM   4417  O O   . GLY B 2 109 ? 166.364 209.643 133.974 1.00 70.49  ? 109 GLY D O   1 
ATOM   4418  N N   . GLN B 2 110 ? 168.368 210.000 134.940 1.00 57.69  ? 110 GLN D N   1 
ATOM   4419  C CA  . GLN B 2 110 ? 168.121 211.425 135.119 1.00 69.49  ? 110 GLN D CA  1 
ATOM   4420  C C   . GLN B 2 110 ? 168.044 212.169 133.792 1.00 74.28  ? 110 GLN D C   1 
ATOM   4421  O O   . GLN B 2 110 ? 167.313 213.159 133.693 1.00 70.07  ? 110 GLN D O   1 
ATOM   4422  C CB  . GLN B 2 110 ? 169.207 212.041 136.003 1.00 74.08  ? 110 GLN D CB  1 
ATOM   4423  C CG  . GLN B 2 110 ? 169.394 211.335 137.338 1.00 74.57  ? 110 GLN D CG  1 
ATOM   4424  C CD  . GLN B 2 110 ? 168.145 211.364 138.200 1.00 72.89  ? 110 GLN D CD  1 
ATOM   4425  O OE1 . GLN B 2 110 ? 167.343 212.294 138.123 1.00 70.00  ? 110 GLN D OE1 1 
ATOM   4426  N NE2 . GLN B 2 110 ? 167.975 210.338 139.026 1.00 74.15  ? 110 GLN D NE2 1 
ATOM   4427  N N   . GLY B 2 111 ? 168.777 211.716 132.778 1.00 83.52  ? 111 GLY D N   1 
ATOM   4428  C CA  . GLY B 2 111 ? 168.732 212.341 131.471 1.00 81.64  ? 111 GLY D CA  1 
ATOM   4429  C C   . GLY B 2 111 ? 169.802 213.393 131.269 1.00 70.31  ? 111 GLY D C   1 
ATOM   4430  O O   . GLY B 2 111 ? 169.882 214.361 132.032 1.00 67.81  ? 111 GLY D O   1 
ATOM   4431  N N   . THR B 2 112 ? 170.633 213.216 130.243 1.00 70.25  ? 112 THR D N   1 
ATOM   4432  C CA  . THR B 2 112 ? 171.682 214.174 129.924 1.00 75.96  ? 112 THR D CA  1 
ATOM   4433  C C   . THR B 2 112 ? 171.286 214.967 128.688 1.00 74.21  ? 112 THR D C   1 
ATOM   4434  O O   . THR B 2 112 ? 171.134 214.381 127.606 1.00 77.85  ? 112 THR D O   1 
ATOM   4435  C CB  . THR B 2 112 ? 173.022 213.470 129.703 1.00 78.84  ? 112 THR D CB  1 
ATOM   4436  O OG1 . THR B 2 112 ? 173.896 214.321 128.951 1.00 77.89  ? 112 THR D OG1 1 
ATOM   4437  C CG2 . THR B 2 112 ? 172.830 212.151 128.964 1.00 75.44  ? 112 THR D CG2 1 
ATOM   4438  N N   . PRO B 2 113 ? 171.060 216.274 128.801 1.00 80.21  ? 113 PRO D N   1 
ATOM   4439  C CA  . PRO B 2 113 ? 170.733 217.088 127.622 1.00 85.38  ? 113 PRO D CA  1 
ATOM   4440  C C   . PRO B 2 113 ? 171.986 217.468 126.848 1.00 86.05  ? 113 PRO D C   1 
ATOM   4441  O O   . PRO B 2 113 ? 172.796 218.279 127.306 1.00 82.79  ? 113 PRO D O   1 
ATOM   4442  C CB  . PRO B 2 113 ? 170.041 218.318 128.231 1.00 84.70  ? 113 PRO D CB  1 
ATOM   4443  C CG  . PRO B 2 113 ? 169.765 217.965 129.674 1.00 86.56  ? 113 PRO D CG  1 
ATOM   4444  C CD  . PRO B 2 113 ? 170.843 217.012 130.054 1.00 84.71  ? 113 PRO D CD  1 
ATOM   4445  N N   . LEU B 2 114 ? 172.150 216.877 125.666 1.00 101.96 ? 114 LEU D N   1 
ATOM   4446  C CA  . LEU B 2 114 ? 173.182 217.301 124.727 1.00 103.85 ? 114 LEU D CA  1 
ATOM   4447  C C   . LEU B 2 114 ? 172.615 218.439 123.889 1.00 105.53 ? 114 LEU D C   1 
ATOM   4448  O O   . LEU B 2 114 ? 171.774 218.215 123.008 1.00 104.51 ? 114 LEU D O   1 
ATOM   4449  C CB  . LEU B 2 114 ? 173.627 216.134 123.851 1.00 102.71 ? 114 LEU D CB  1 
ATOM   4450  C CG  . LEU B 2 114 ? 174.638 216.467 122.752 1.00 103.88 ? 114 LEU D CG  1 
ATOM   4451  C CD1 . LEU B 2 114 ? 175.908 217.052 123.351 1.00 100.94 ? 114 LEU D CD1 1 
ATOM   4452  C CD2 . LEU B 2 114 ? 174.951 215.235 121.919 1.00 101.68 ? 114 LEU D CD2 1 
ATOM   4453  N N   . ILE B 2 115 ? 173.061 219.660 124.175 1.00 103.90 ? 115 ILE D N   1 
ATOM   4454  C CA  . ILE B 2 115 ? 172.564 220.867 123.529 1.00 102.99 ? 115 ILE D CA  1 
ATOM   4455  C C   . ILE B 2 115 ? 173.753 221.717 123.103 1.00 104.75 ? 115 ILE D C   1 
ATOM   4456  O O   . ILE B 2 115 ? 174.718 221.877 123.858 1.00 102.93 ? 115 ILE D O   1 
ATOM   4457  C CB  . ILE B 2 115 ? 171.622 221.660 124.462 1.00 102.77 ? 115 ILE D CB  1 
ATOM   4458  C CG1 . ILE B 2 115 ? 171.269 223.020 123.854 1.00 100.96 ? 115 ILE D CG1 1 
ATOM   4459  C CG2 . ILE B 2 115 ? 172.239 221.819 125.846 1.00 106.65 ? 115 ILE D CG2 1 
ATOM   4460  C CD1 . ILE B 2 115 ? 170.368 223.864 124.729 1.00 102.12 ? 115 ILE D CD1 1 
ATOM   4461  N N   . VAL B 2 116 ? 173.686 222.253 121.887 1.00 111.81 ? 116 VAL D N   1 
ATOM   4462  C CA  . VAL B 2 116 ? 174.728 223.114 121.338 1.00 110.34 ? 116 VAL D CA  1 
ATOM   4463  C C   . VAL B 2 116 ? 174.249 224.554 121.447 1.00 110.48 ? 116 VAL D C   1 
ATOM   4464  O O   . VAL B 2 116 ? 173.257 224.936 120.813 1.00 110.88 ? 116 VAL D O   1 
ATOM   4465  C CB  . VAL B 2 116 ? 175.058 222.748 119.883 1.00 108.68 ? 116 VAL D CB  1 
ATOM   4466  C CG1 . VAL B 2 116 ? 176.145 223.664 119.341 1.00 106.10 ? 116 VAL D CG1 1 
ATOM   4467  C CG2 . VAL B 2 116 ? 175.482 221.290 119.786 1.00 108.52 ? 116 VAL D CG2 1 
ATOM   4468  N N   . SER B 2 117 ? 174.951 225.351 122.247 1.00 100.26 ? 117 SER D N   1 
ATOM   4469  C CA  . SER B 2 117 ? 174.598 226.748 122.460 1.00 99.60  ? 117 SER D CA  1 
ATOM   4470  C C   . SER B 2 117 ? 175.839 227.488 122.941 1.00 95.53  ? 117 SER D C   1 
ATOM   4471  O O   . SER B 2 117 ? 176.929 226.916 123.041 1.00 95.33  ? 117 SER D O   1 
ATOM   4472  C CB  . SER B 2 117 ? 173.442 226.884 123.456 1.00 101.60 ? 117 SER D CB  1 
ATOM   4473  O OG  . SER B 2 117 ? 172.258 226.287 122.956 1.00 99.73  ? 117 SER D OG  1 
ATOM   4474  N N   . SER B 2 118 ? 175.666 228.771 123.239 1.00 79.68  ? 118 SER D N   1 
ATOM   4475  C CA  . SER B 2 118 ? 176.764 229.602 123.718 1.00 80.06  ? 118 SER D CA  1 
ATOM   4476  C C   . SER B 2 118 ? 176.601 229.927 125.199 1.00 81.77  ? 118 SER D C   1 
ATOM   4477  O O   . SER B 2 118 ? 175.493 229.904 125.735 1.00 79.94  ? 118 SER D O   1 
ATOM   4478  C CB  . SER B 2 118 ? 176.855 230.893 122.902 1.00 81.34  ? 118 SER D CB  1 
ATOM   4479  O OG  . SER B 2 118 ? 177.075 230.615 121.530 1.00 81.03  ? 118 SER D OG  1 
ATOM   4480  N N   . ASP C 3 1   ? 155.379 195.859 110.858 1.00 79.09  ? 1   ASP E N   1 
ATOM   4481  C CA  . ASP C 3 1   ? 155.082 197.118 111.532 1.00 82.50  ? 1   ASP E CA  1 
ATOM   4482  C C   . ASP C 3 1   ? 153.675 197.092 112.121 1.00 82.88  ? 1   ASP E C   1 
ATOM   4483  O O   . ASP C 3 1   ? 152.789 196.409 111.607 1.00 78.59  ? 1   ASP E O   1 
ATOM   4484  C CB  . ASP C 3 1   ? 155.232 198.294 110.563 1.00 87.27  ? 1   ASP E CB  1 
ATOM   4485  C CG  . ASP C 3 1   ? 155.207 199.639 111.266 1.00 91.74  ? 1   ASP E CG  1 
ATOM   4486  O OD1 . ASP C 3 1   ? 155.225 199.663 112.515 1.00 92.42  ? 1   ASP E OD1 1 
ATOM   4487  O OD2 . ASP C 3 1   ? 155.169 200.674 110.568 1.00 90.14  ? 1   ASP E OD2 1 
ATOM   4488  N N   . ILE C 3 2   ? 153.475 197.843 113.204 1.00 69.69  ? 2   ILE E N   1 
ATOM   4489  C CA  . ILE C 3 2   ? 152.190 197.920 113.882 1.00 71.65  ? 2   ILE E CA  1 
ATOM   4490  C C   . ILE C 3 2   ? 151.817 199.384 114.071 1.00 71.62  ? 2   ILE E C   1 
ATOM   4491  O O   . ILE C 3 2   ? 152.671 200.274 114.076 1.00 63.39  ? 2   ILE E O   1 
ATOM   4492  C CB  . ILE C 3 2   ? 152.198 197.180 115.240 1.00 71.35  ? 2   ILE E CB  1 
ATOM   4493  C CG1 . ILE C 3 2   ? 153.426 197.572 116.069 1.00 68.78  ? 2   ILE E CG1 1 
ATOM   4494  C CG2 . ILE C 3 2   ? 152.152 195.675 115.026 1.00 65.56  ? 2   ILE E CG2 1 
ATOM   4495  C CD1 . ILE C 3 2   ? 153.189 198.717 117.038 1.00 69.39  ? 2   ILE E CD1 1 
ATOM   4496  N N   . GLN C 3 3   ? 150.520 199.624 114.228 1.00 68.12  ? 3   GLN E N   1 
ATOM   4497  C CA  . GLN C 3 3   ? 150.007 200.968 114.436 1.00 63.08  ? 3   GLN E CA  1 
ATOM   4498  C C   . GLN C 3 3   ? 149.782 201.232 115.923 1.00 66.42  ? 3   GLN E C   1 
ATOM   4499  O O   . GLN C 3 3   ? 149.678 200.313 116.739 1.00 62.04  ? 3   GLN E O   1 
ATOM   4500  C CB  . GLN C 3 3   ? 148.712 201.173 113.647 1.00 63.42  ? 3   GLN E CB  1 
ATOM   4501  C CG  . GLN C 3 3   ? 147.589 200.208 114.005 1.00 64.24  ? 3   GLN E CG  1 
ATOM   4502  C CD  . GLN C 3 3   ? 146.690 200.731 115.112 1.00 65.21  ? 3   GLN E CD  1 
ATOM   4503  O OE1 . GLN C 3 3   ? 146.828 201.872 115.553 1.00 67.00  ? 3   GLN E OE1 1 
ATOM   4504  N NE2 . GLN C 3 3   ? 145.761 199.897 115.563 1.00 60.76  ? 3   GLN E NE2 1 
ATOM   4505  N N   . MET C 3 4   ? 149.708 202.514 116.270 1.00 85.90  ? 4   MET E N   1 
ATOM   4506  C CA  . MET C 3 4   ? 149.464 202.920 117.653 1.00 88.23  ? 4   MET E CA  1 
ATOM   4507  C C   . MET C 3 4   ? 148.790 204.281 117.643 1.00 89.93  ? 4   MET E C   1 
ATOM   4508  O O   . MET C 3 4   ? 149.304 205.221 117.029 1.00 85.94  ? 4   MET E O   1 
ATOM   4509  C CB  . MET C 3 4   ? 150.765 202.963 118.452 1.00 88.17  ? 4   MET E CB  1 
ATOM   4510  C CG  . MET C 3 4   ? 150.630 203.630 119.811 1.00 88.73  ? 4   MET E CG  1 
ATOM   4511  S SD  . MET C 3 4   ? 151.619 202.822 121.082 1.00 92.98  ? 4   MET E SD  1 
ATOM   4512  C CE  . MET C 3 4   ? 150.751 201.263 121.238 1.00 82.82  ? 4   MET E CE  1 
ATOM   4513  N N   . THR C 3 5   ? 147.647 204.387 118.319 1.00 95.86  ? 5   THR E N   1 
ATOM   4514  C CA  . THR C 3 5   ? 146.882 205.631 118.372 1.00 97.96  ? 5   THR E CA  1 
ATOM   4515  C C   . THR C 3 5   ? 146.464 205.878 119.814 1.00 95.92  ? 5   THR E C   1 
ATOM   4516  O O   . THR C 3 5   ? 145.753 205.059 120.406 1.00 96.70  ? 5   THR E O   1 
ATOM   4517  C CB  . THR C 3 5   ? 145.659 205.571 117.456 1.00 96.33  ? 5   THR E CB  1 
ATOM   4518  O OG1 . THR C 3 5   ? 146.082 205.337 116.106 1.00 96.85  ? 5   THR E OG1 1 
ATOM   4519  C CG2 . THR C 3 5   ? 144.881 206.877 117.520 1.00 90.77  ? 5   THR E CG2 1 
ATOM   4520  N N   . GLN C 3 6   ? 146.901 207.000 120.377 1.00 92.05  ? 6   GLN E N   1 
ATOM   4521  C CA  . GLN C 3 6   ? 146.521 207.404 121.724 1.00 90.58  ? 6   GLN E CA  1 
ATOM   4522  C C   . GLN C 3 6   ? 145.569 208.591 121.624 1.00 94.57  ? 6   GLN E C   1 
ATOM   4523  O O   . GLN C 3 6   ? 145.908 209.614 121.019 1.00 96.60  ? 6   GLN E O   1 
ATOM   4524  C CB  . GLN C 3 6   ? 147.752 207.757 122.557 1.00 91.04  ? 6   GLN E CB  1 
ATOM   4525  C CG  . GLN C 3 6   ? 147.454 208.053 124.017 1.00 93.14  ? 6   GLN E CG  1 
ATOM   4526  C CD  . GLN C 3 6   ? 148.710 208.114 124.866 1.00 91.87  ? 6   GLN E CD  1 
ATOM   4527  O OE1 . GLN C 3 6   ? 149.798 207.765 124.410 1.00 93.07  ? 6   GLN E OE1 1 
ATOM   4528  N NE2 . GLN C 3 6   ? 148.563 208.557 126.109 1.00 95.02  ? 6   GLN E NE2 1 
ATOM   4529  N N   . SER C 3 7   ? 144.386 208.452 122.217 1.00 101.42 ? 7   SER E N   1 
ATOM   4530  C CA  . SER C 3 7   ? 143.325 209.437 122.109 1.00 104.02 ? 7   SER E CA  1 
ATOM   4531  C C   . SER C 3 7   ? 142.901 209.920 123.491 1.00 103.54 ? 7   SER E C   1 
ATOM   4532  O O   . SER C 3 7   ? 142.903 209.145 124.453 1.00 102.54 ? 7   SER E O   1 
ATOM   4533  C CB  . SER C 3 7   ? 142.112 208.846 121.376 1.00 104.64 ? 7   SER E CB  1 
ATOM   4534  O OG  . SER C 3 7   ? 141.051 209.780 121.283 1.00 103.88 ? 7   SER E OG  1 
ATOM   4535  N N   . PRO C 3 8   ? 142.530 211.202 123.624 1.00 102.39 ? 8   PRO E N   1 
ATOM   4536  C CA  . PRO C 3 8   ? 142.502 212.251 122.594 1.00 103.38 ? 8   PRO E CA  1 
ATOM   4537  C C   . PRO C 3 8   ? 143.878 212.857 122.345 1.00 104.74 ? 8   PRO E C   1 
ATOM   4538  O O   . PRO C 3 8   ? 144.762 212.763 123.191 1.00 104.19 ? 8   PRO E O   1 
ATOM   4539  C CB  . PRO C 3 8   ? 141.516 213.287 123.174 1.00 105.06 ? 8   PRO E CB  1 
ATOM   4540  C CG  . PRO C 3 8   ? 141.087 212.769 124.547 1.00 102.91 ? 8   PRO E CG  1 
ATOM   4541  C CD  . PRO C 3 8   ? 142.092 211.725 124.925 1.00 100.23 ? 8   PRO E CD  1 
ATOM   4542  N N   . SER C 3 9   ? 144.088 213.479 121.182 1.00 108.52 ? 9   SER E N   1 
ATOM   4543  C CA  . SER C 3 9   ? 145.366 214.132 120.914 1.00 110.40 ? 9   SER E CA  1 
ATOM   4544  C C   . SER C 3 9   ? 145.595 215.301 121.863 1.00 110.00 ? 9   SER E C   1 
ATOM   4545  O O   . SER C 3 9   ? 146.708 215.495 122.366 1.00 107.18 ? 9   SER E O   1 
ATOM   4546  C CB  . SER C 3 9   ? 145.422 214.600 119.460 1.00 108.48 ? 9   SER E CB  1 
ATOM   4547  O OG  . SER C 3 9   ? 145.285 213.509 118.567 1.00 107.66 ? 9   SER E OG  1 
ATOM   4548  N N   . SER C 3 10  ? 144.555 216.090 122.120 1.00 106.57 ? 10  SER E N   1 
ATOM   4549  C CA  . SER C 3 10  ? 144.638 217.202 123.054 1.00 103.17 ? 10  SER E CA  1 
ATOM   4550  C C   . SER C 3 10  ? 143.280 217.395 123.710 1.00 107.09 ? 10  SER E C   1 
ATOM   4551  O O   . SER C 3 10  ? 142.242 217.358 123.043 1.00 104.88 ? 10  SER E O   1 
ATOM   4552  C CB  . SER C 3 10  ? 145.084 218.494 122.358 1.00 103.07 ? 10  SER E CB  1 
ATOM   4553  O OG  . SER C 3 10  ? 146.367 218.345 121.776 1.00 102.64 ? 10  SER E OG  1 
ATOM   4554  N N   . LEU C 3 11  ? 143.297 217.600 125.024 1.00 108.61 ? 11  LEU E N   1 
ATOM   4555  C CA  . LEU C 3 11  ? 142.064 217.785 125.776 1.00 105.09 ? 11  LEU E CA  1 
ATOM   4556  C C   . LEU C 3 11  ? 142.361 218.623 127.010 1.00 107.09 ? 11  LEU E C   1 
ATOM   4557  O O   . LEU C 3 11  ? 143.506 218.718 127.460 1.00 110.04 ? 11  LEU E O   1 
ATOM   4558  C CB  . LEU C 3 11  ? 141.432 216.445 126.173 1.00 105.14 ? 11  LEU E CB  1 
ATOM   4559  C CG  . LEU C 3 11  ? 142.029 215.675 127.355 1.00 105.48 ? 11  LEU E CG  1 
ATOM   4560  C CD1 . LEU C 3 11  ? 141.080 214.572 127.791 1.00 103.85 ? 11  LEU E CD1 1 
ATOM   4561  C CD2 . LEU C 3 11  ? 143.396 215.095 127.021 1.00 105.81 ? 11  LEU E CD2 1 
ATOM   4562  N N   . SER C 3 12  ? 141.307 219.229 127.552 1.00 99.14  ? 12  SER E N   1 
ATOM   4563  C CA  . SER C 3 12  ? 141.413 220.060 128.741 1.00 99.31  ? 12  SER E CA  1 
ATOM   4564  C C   . SER C 3 12  ? 140.289 219.708 129.704 1.00 99.59  ? 12  SER E C   1 
ATOM   4565  O O   . SER C 3 12  ? 139.187 219.340 129.288 1.00 100.99 ? 12  SER E O   1 
ATOM   4566  C CB  . SER C 3 12  ? 141.362 221.554 128.395 1.00 99.65  ? 12  SER E CB  1 
ATOM   4567  O OG  . SER C 3 12  ? 142.425 221.914 127.530 1.00 96.09  ? 12  SER E OG  1 
ATOM   4568  N N   . ALA C 3 13  ? 140.581 219.824 130.997 1.00 93.61  ? 13  ALA E N   1 
ATOM   4569  C CA  . ALA C 3 13  ? 139.597 219.538 132.031 1.00 93.25  ? 13  ALA E CA  1 
ATOM   4570  C C   . ALA C 3 13  ? 139.957 220.328 133.280 1.00 94.24  ? 13  ALA E C   1 
ATOM   4571  O O   . ALA C 3 13  ? 141.091 220.784 133.443 1.00 96.56  ? 13  ALA E O   1 
ATOM   4572  C CB  . ALA C 3 13  ? 139.521 218.039 132.338 1.00 94.61  ? 13  ALA E CB  1 
ATOM   4573  N N   . SER C 3 14  ? 138.972 220.481 134.159 1.00 83.90  ? 14  SER E N   1 
ATOM   4574  C CA  . SER C 3 14  ? 139.151 221.233 135.390 1.00 76.93  ? 14  SER E CA  1 
ATOM   4575  C C   . SER C 3 14  ? 139.715 220.339 136.492 1.00 77.07  ? 14  SER E C   1 
ATOM   4576  O O   . SER C 3 14  ? 139.950 219.143 136.307 1.00 84.37  ? 14  SER E O   1 
ATOM   4577  C CB  . SER C 3 14  ? 137.827 221.857 135.832 1.00 80.09  ? 14  SER E CB  1 
ATOM   4578  O OG  . SER C 3 14  ? 137.323 222.738 134.842 1.00 81.72  ? 14  SER E OG  1 
ATOM   4579  N N   . VAL C 3 15  ? 139.934 220.944 137.659 1.00 70.43  ? 15  VAL E N   1 
ATOM   4580  C CA  . VAL C 3 15  ? 140.500 220.220 138.790 1.00 76.95  ? 15  VAL E CA  1 
ATOM   4581  C C   . VAL C 3 15  ? 139.432 219.331 139.413 1.00 73.59  ? 15  VAL E C   1 
ATOM   4582  O O   . VAL C 3 15  ? 138.324 219.787 139.723 1.00 71.80  ? 15  VAL E O   1 
ATOM   4583  C CB  . VAL C 3 15  ? 141.079 221.201 139.820 1.00 76.96  ? 15  VAL E CB  1 
ATOM   4584  C CG1 . VAL C 3 15  ? 141.640 220.449 141.017 1.00 72.37  ? 15  VAL E CG1 1 
ATOM   4585  C CG2 . VAL C 3 15  ? 142.151 222.070 139.179 1.00 75.54  ? 15  VAL E CG2 1 
ATOM   4586  N N   . GLY C 3 16  ? 139.762 218.057 139.597 1.00 86.32  ? 16  GLY E N   1 
ATOM   4587  C CA  . GLY C 3 16  ? 138.844 217.130 140.230 1.00 88.95  ? 16  GLY E CA  1 
ATOM   4588  C C   . GLY C 3 16  ? 137.800 216.540 139.308 1.00 90.57  ? 16  GLY E C   1 
ATOM   4589  O O   . GLY C 3 16  ? 136.637 216.399 139.705 1.00 87.71  ? 16  GLY E O   1 
ATOM   4590  N N   . ASP C 3 17  ? 138.182 216.188 138.083 1.00 98.75  ? 17  ASP E N   1 
ATOM   4591  C CA  . ASP C 3 17  ? 137.273 215.594 137.112 1.00 96.46  ? 17  ASP E CA  1 
ATOM   4592  C C   . ASP C 3 17  ? 137.851 214.275 136.622 1.00 97.29  ? 17  ASP E C   1 
ATOM   4593  O O   . ASP C 3 17  ? 139.027 214.208 136.248 1.00 97.74  ? 17  ASP E O   1 
ATOM   4594  C CB  . ASP C 3 17  ? 137.032 216.538 135.931 1.00 95.22  ? 17  ASP E CB  1 
ATOM   4595  C CG  . ASP C 3 17  ? 136.377 217.839 136.348 1.00 97.54  ? 17  ASP E CG  1 
ATOM   4596  O OD1 . ASP C 3 17  ? 135.650 217.842 137.363 1.00 102.20 ? 17  ASP E OD1 1 
ATOM   4597  O OD2 . ASP C 3 17  ? 136.589 218.859 135.660 1.00 99.88  ? 17  ASP E OD2 1 
ATOM   4598  N N   . ARG C 3 18  ? 137.025 213.232 136.627 1.00 95.03  ? 18  ARG E N   1 
ATOM   4599  C CA  . ARG C 3 18  ? 137.453 211.934 136.123 1.00 95.45  ? 18  ARG E CA  1 
ATOM   4600  C C   . ARG C 3 18  ? 137.589 211.980 134.606 1.00 94.52  ? 18  ARG E C   1 
ATOM   4601  O O   . ARG C 3 18  ? 136.674 212.420 133.903 1.00 93.50  ? 18  ARG E O   1 
ATOM   4602  C CB  . ARG C 3 18  ? 136.461 210.851 136.544 1.00 95.64  ? 18  ARG E CB  1 
ATOM   4603  C CG  . ARG C 3 18  ? 136.562 209.565 135.743 1.00 93.59  ? 18  ARG E CG  1 
ATOM   4604  C CD  . ARG C 3 18  ? 136.163 208.359 136.578 1.00 93.62  ? 18  ARG E CD  1 
ATOM   4605  N NE  . ARG C 3 18  ? 137.219 207.977 137.509 1.00 84.04  ? 18  ARG E NE  1 
ATOM   4606  C CZ  . ARG C 3 18  ? 137.208 206.874 138.244 1.00 91.47  ? 18  ARG E CZ  1 
ATOM   4607  N NH1 . ARG C 3 18  ? 136.204 206.015 138.188 1.00 92.31  ? 18  ARG E NH1 1 
ATOM   4608  N NH2 . ARG C 3 18  ? 138.234 206.623 139.053 1.00 99.42  ? 18  ARG E NH2 1 
ATOM   4609  N N   . VAL C 3 19  ? 138.733 211.524 134.103 1.00 86.87  ? 19  VAL E N   1 
ATOM   4610  C CA  . VAL C 3 19  ? 139.042 211.585 132.678 1.00 86.28  ? 19  VAL E CA  1 
ATOM   4611  C C   . VAL C 3 19  ? 139.568 210.229 132.229 1.00 85.29  ? 19  VAL E C   1 
ATOM   4612  O O   . VAL C 3 19  ? 140.361 209.593 132.931 1.00 84.21  ? 19  VAL E O   1 
ATOM   4613  C CB  . VAL C 3 19  ? 140.054 212.711 132.368 1.00 83.97  ? 19  VAL E CB  1 
ATOM   4614  C CG1 . VAL C 3 19  ? 141.304 212.565 133.223 1.00 81.88  ? 19  VAL E CG1 1 
ATOM   4615  C CG2 . VAL C 3 19  ? 140.409 212.725 130.889 1.00 80.85  ? 19  VAL E CG2 1 
ATOM   4616  N N   . THR C 3 20  ? 139.114 209.780 131.061 1.00 84.49  ? 20  THR E N   1 
ATOM   4617  C CA  . THR C 3 20  ? 139.521 208.505 130.487 1.00 83.28  ? 20  THR E CA  1 
ATOM   4618  C C   . THR C 3 20  ? 140.253 208.752 129.176 1.00 83.97  ? 20  THR E C   1 
ATOM   4619  O O   . THR C 3 20  ? 139.766 209.497 128.319 1.00 91.82  ? 20  THR E O   1 
ATOM   4620  C CB  . THR C 3 20  ? 138.312 207.592 130.255 1.00 81.94  ? 20  THR E CB  1 
ATOM   4621  O OG1 . THR C 3 20  ? 137.630 207.374 131.496 1.00 81.40  ? 20  THR E OG1 1 
ATOM   4622  C CG2 . THR C 3 20  ? 138.754 206.252 129.686 1.00 79.98  ? 20  THR E CG2 1 
ATOM   4623  N N   . ILE C 3 21  ? 141.419 208.127 129.025 1.00 71.13  ? 21  ILE E N   1 
ATOM   4624  C CA  . ILE C 3 21  ? 142.233 208.234 127.820 1.00 69.33  ? 21  ILE E CA  1 
ATOM   4625  C C   . ILE C 3 21  ? 142.430 206.840 127.241 1.00 74.46  ? 21  ILE E C   1 
ATOM   4626  O O   . ILE C 3 21  ? 142.734 205.890 127.972 1.00 74.67  ? 21  ILE E O   1 
ATOM   4627  C CB  . ILE C 3 21  ? 143.590 208.912 128.104 1.00 63.24  ? 21  ILE E CB  1 
ATOM   4628  C CG1 . ILE C 3 21  ? 144.230 208.331 129.367 1.00 71.83  ? 21  ILE E CG1 1 
ATOM   4629  C CG2 . ILE C 3 21  ? 143.416 210.418 128.233 1.00 71.08  ? 21  ILE E CG2 1 
ATOM   4630  C CD1 . ILE C 3 21  ? 145.549 208.976 129.734 1.00 73.62  ? 21  ILE E CD1 1 
ATOM   4631  N N   . THR C 3 22  ? 142.252 206.720 125.928 1.00 76.39  ? 22  THR E N   1 
ATOM   4632  C CA  . THR C 3 22  ? 142.261 205.433 125.251 1.00 69.40  ? 22  THR E CA  1 
ATOM   4633  C C   . THR C 3 22  ? 143.549 205.240 124.459 1.00 71.56  ? 22  THR E C   1 
ATOM   4634  O O   . THR C 3 22  ? 144.186 206.198 124.013 1.00 69.29  ? 22  THR E O   1 
ATOM   4635  C CB  . THR C 3 22  ? 141.056 205.298 124.314 1.00 71.75  ? 22  THR E CB  1 
ATOM   4636  O OG1 . THR C 3 22  ? 141.117 206.313 123.304 1.00 78.66  ? 22  THR E OG1 1 
ATOM   4637  C CG2 . THR C 3 22  ? 139.757 205.444 125.092 1.00 78.15  ? 22  THR E CG2 1 
ATOM   4638  N N   . CYS C 3 23  ? 143.920 203.973 124.289 1.00 70.10  ? 23  CYS E N   1 
ATOM   4639  C CA  . CYS C 3 23  ? 145.094 203.594 123.511 1.00 66.13  ? 23  CYS E CA  1 
ATOM   4640  C C   . CYS C 3 23  ? 144.720 202.379 122.678 1.00 67.25  ? 23  CYS E C   1 
ATOM   4641  O O   . CYS C 3 23  ? 144.181 201.404 123.214 1.00 68.94  ? 23  CYS E O   1 
ATOM   4642  C CB  . CYS C 3 23  ? 146.282 203.283 124.426 1.00 67.40  ? 23  CYS E CB  1 
ATOM   4643  S SG  . CYS C 3 23  ? 147.837 202.896 123.584 1.00 74.08  ? 23  CYS E SG  1 
ATOM   4644  N N   . ARG C 3 24  ? 145.000 202.437 121.378 1.00 67.14  ? 24  ARG E N   1 
ATOM   4645  C CA  . ARG C 3 24  ? 144.651 201.374 120.448 1.00 71.23  ? 24  ARG E CA  1 
ATOM   4646  C C   . ARG C 3 24  ? 145.884 200.980 119.650 1.00 72.48  ? 24  ARG E C   1 
ATOM   4647  O O   . ARG C 3 24  ? 146.723 201.828 119.329 1.00 72.26  ? 24  ARG E O   1 
ATOM   4648  C CB  . ARG C 3 24  ? 143.530 201.813 119.497 1.00 75.03  ? 24  ARG E CB  1 
ATOM   4649  C CG  . ARG C 3 24  ? 142.779 200.668 118.837 1.00 72.71  ? 24  ARG E CG  1 
ATOM   4650  C CD  . ARG C 3 24  ? 141.497 200.344 119.589 1.00 70.55  ? 24  ARG E CD  1 
ATOM   4651  N NE  . ARG C 3 24  ? 140.761 199.247 118.971 1.00 71.33  ? 24  ARG E NE  1 
ATOM   4652  C CZ  . ARG C 3 24  ? 139.516 198.912 119.279 1.00 72.58  ? 24  ARG E CZ  1 
ATOM   4653  N NH1 . ARG C 3 24  ? 138.824 199.581 120.186 1.00 70.97  ? 24  ARG E NH1 1 
ATOM   4654  N NH2 . ARG C 3 24  ? 138.949 197.881 118.658 1.00 74.25  ? 24  ARG E NH2 1 
ATOM   4655  N N   . ALA C 3 25  ? 145.989 199.693 119.332 1.00 70.52  ? 25  ALA E N   1 
ATOM   4656  C CA  . ALA C 3 25  ? 147.131 199.182 118.586 1.00 66.49  ? 25  ALA E CA  1 
ATOM   4657  C C   . ALA C 3 25  ? 146.725 197.894 117.887 1.00 66.16  ? 25  ALA E C   1 
ATOM   4658  O O   . ALA C 3 25  ? 145.703 197.283 118.207 1.00 70.41  ? 25  ALA E O   1 
ATOM   4659  C CB  . ALA C 3 25  ? 148.339 198.955 119.500 1.00 72.03  ? 25  ALA E CB  1 
ATOM   4660  N N   . SER C 3 26  ? 147.548 197.488 116.919 1.00 65.22  ? 26  SER E N   1 
ATOM   4661  C CA  . SER C 3 26  ? 147.340 196.258 116.164 1.00 67.85  ? 26  SER E CA  1 
ATOM   4662  C C   . SER C 3 26  ? 148.210 195.115 116.678 1.00 69.69  ? 26  SER E C   1 
ATOM   4663  O O   . SER C 3 26  ? 148.660 194.274 115.893 1.00 70.46  ? 26  SER E O   1 
ATOM   4664  C CB  . SER C 3 26  ? 147.602 196.498 114.678 1.00 69.31  ? 26  SER E CB  1 
ATOM   4665  O OG  . SER C 3 26  ? 148.931 196.936 114.458 1.00 68.98  ? 26  SER E OG  1 
ATOM   4666  N N   . GLN C 3 27  ? 148.456 195.075 117.985 1.00 75.79  ? 27  GLN E N   1 
ATOM   4667  C CA  . GLN C 3 27  ? 149.300 194.040 118.565 1.00 75.18  ? 27  GLN E CA  1 
ATOM   4668  C C   . GLN C 3 27  ? 148.637 192.674 118.445 1.00 74.88  ? 27  GLN E C   1 
ATOM   4669  O O   . GLN C 3 27  ? 147.416 192.544 118.565 1.00 79.99  ? 27  GLN E O   1 
ATOM   4670  C CB  . GLN C 3 27  ? 149.588 194.356 120.031 1.00 67.80  ? 27  GLN E CB  1 
ATOM   4671  C CG  . GLN C 3 27  ? 150.064 195.778 120.269 1.00 65.94  ? 27  GLN E CG  1 
ATOM   4672  C CD  . GLN C 3 27  ? 150.207 196.105 121.741 1.00 70.56  ? 27  GLN E CD  1 
ATOM   4673  O OE1 . GLN C 3 27  ? 150.211 195.214 122.590 1.00 75.07  ? 27  GLN E OE1 1 
ATOM   4674  N NE2 . GLN C 3 27  ? 150.321 197.391 122.051 1.00 72.98  ? 27  GLN E NE2 1 
ATOM   4675  N N   . SER C 3 28  ? 149.457 191.649 118.199 1.00 67.67  ? 28  SER E N   1 
ATOM   4676  C CA  . SER C 3 28  ? 148.931 190.293 118.072 1.00 74.76  ? 28  SER E CA  1 
ATOM   4677  C C   . SER C 3 28  ? 148.328 189.804 119.383 1.00 69.05  ? 28  SER E C   1 
ATOM   4678  O O   . SER C 3 28  ? 147.271 189.163 119.385 1.00 69.16  ? 28  SER E O   1 
ATOM   4679  C CB  . SER C 3 28  ? 150.033 189.345 117.600 1.00 76.43  ? 28  SER E CB  1 
ATOM   4680  O OG  . SER C 3 28  ? 149.541 188.024 117.454 1.00 72.63  ? 28  SER E OG  1 
ATOM   4681  N N   . ILE C 3 29  ? 148.981 190.095 120.506 1.00 55.56  ? 29  ILE E N   1 
ATOM   4682  C CA  . ILE C 3 29  ? 148.535 189.664 121.821 1.00 57.67  ? 29  ILE E CA  1 
ATOM   4683  C C   . ILE C 3 29  ? 148.486 190.877 122.746 1.00 58.23  ? 29  ILE E C   1 
ATOM   4684  O O   . ILE C 3 29  ? 148.728 192.010 122.334 1.00 56.20  ? 29  ILE E O   1 
ATOM   4685  C CB  . ILE C 3 29  ? 149.431 188.555 122.411 1.00 65.26  ? 29  ILE E CB  1 
ATOM   4686  C CG1 . ILE C 3 29  ? 150.882 189.029 122.501 1.00 54.76  ? 29  ILE E CG1 1 
ATOM   4687  C CG2 . ILE C 3 29  ? 149.328 187.284 121.580 1.00 65.99  ? 29  ILE E CG2 1 
ATOM   4688  C CD1 . ILE C 3 29  ? 151.828 187.994 123.068 1.00 53.72  ? 29  ILE E CD1 1 
ATOM   4689  N N   . THR C 3 30  ? 148.161 190.617 124.016 1.00 61.58  ? 30  THR E N   1 
ATOM   4690  C CA  . THR C 3 30  ? 148.008 191.698 124.985 1.00 64.82  ? 30  THR E CA  1 
ATOM   4691  C C   . THR C 3 30  ? 149.328 192.408 125.258 1.00 61.54  ? 30  THR E C   1 
ATOM   4692  O O   . THR C 3 30  ? 149.343 193.629 125.456 1.00 54.04  ? 30  THR E O   1 
ATOM   4693  C CB  . THR C 3 30  ? 147.421 191.152 126.288 1.00 59.12  ? 30  THR E CB  1 
ATOM   4694  O OG1 . THR C 3 30  ? 146.234 190.401 126.001 1.00 57.49  ? 30  THR E OG1 1 
ATOM   4695  C CG2 . THR C 3 30  ? 147.071 192.288 127.239 1.00 56.10  ? 30  THR E CG2 1 
ATOM   4696  N N   . LYS C 3 31  ? 150.438 191.668 125.270 1.00 58.57  ? 31  LYS E N   1 
ATOM   4697  C CA  . LYS C 3 31  ? 151.772 192.197 125.581 1.00 58.07  ? 31  LYS E CA  1 
ATOM   4698  C C   . LYS C 3 31  ? 151.727 192.754 126.999 1.00 65.73  ? 31  LYS E C   1 
ATOM   4699  O O   . LYS C 3 31  ? 151.299 192.026 127.912 1.00 65.80  ? 31  LYS E O   1 
ATOM   4700  C CB  . LYS C 3 31  ? 152.195 193.185 124.490 1.00 57.09  ? 31  LYS E CB  1 
ATOM   4701  C CG  . LYS C 3 31  ? 152.246 192.598 123.088 1.00 56.86  ? 31  LYS E CG  1 
ATOM   4702  C CD  . LYS C 3 31  ? 153.427 191.659 122.915 1.00 53.02  ? 31  LYS E CD  1 
ATOM   4703  C CE  . LYS C 3 31  ? 153.566 191.216 121.467 1.00 57.27  ? 31  LYS E CE  1 
ATOM   4704  N NZ  . LYS C 3 31  ? 154.718 190.294 121.271 1.00 63.19  ? 31  LYS E NZ  1 
ATOM   4705  N N   . TYR C 3 32  ? 152.143 193.990 127.240 1.00 66.25  ? 32  TYR E N   1 
ATOM   4706  C CA  . TYR C 3 32  ? 152.090 194.585 128.573 1.00 60.81  ? 32  TYR E CA  1 
ATOM   4707  C C   . TYR C 3 32  ? 151.206 195.820 128.636 1.00 66.79  ? 32  TYR E C   1 
ATOM   4708  O O   . TYR C 3 32  ? 150.378 195.925 129.545 1.00 70.72  ? 32  TYR E O   1 
ATOM   4709  C CB  . TYR C 3 32  ? 153.508 194.936 129.051 1.00 58.15  ? 32  TYR E CB  1 
ATOM   4710  C CG  . TYR C 3 32  ? 154.021 194.041 130.155 1.00 57.24  ? 32  TYR E CG  1 
ATOM   4711  C CD1 . TYR C 3 32  ? 153.144 193.364 130.991 1.00 57.22  ? 32  TYR E CD1 1 
ATOM   4712  C CD2 . TYR C 3 32  ? 155.383 193.873 130.364 1.00 69.01  ? 32  TYR E CD2 1 
ATOM   4713  C CE1 . TYR C 3 32  ? 153.608 192.546 132.002 1.00 53.56  ? 32  TYR E CE1 1 
ATOM   4714  C CE2 . TYR C 3 32  ? 155.856 193.057 131.373 1.00 70.50  ? 32  TYR E CE2 1 
ATOM   4715  C CZ  . TYR C 3 32  ? 154.964 192.396 132.189 1.00 64.00  ? 32  TYR E CZ  1 
ATOM   4716  O OH  . TYR C 3 32  ? 155.428 191.581 133.196 1.00 71.46  ? 32  TYR E OH  1 
ATOM   4717  N N   . LEU C 3 33  ? 151.364 196.755 127.697 1.00 71.41  ? 33  LEU E N   1 
ATOM   4718  C CA  . LEU C 3 33  ? 150.543 197.963 127.604 1.00 61.21  ? 33  LEU E CA  1 
ATOM   4719  C C   . LEU C 3 33  ? 150.613 198.774 128.903 1.00 62.00  ? 33  LEU E C   1 
ATOM   4720  O O   . LEU C 3 33  ? 149.626 198.965 129.617 1.00 58.76  ? 33  LEU E O   1 
ATOM   4721  C CB  . LEU C 3 33  ? 149.095 197.611 127.241 1.00 61.03  ? 33  LEU E CB  1 
ATOM   4722  C CG  . LEU C 3 33  ? 148.380 198.545 126.260 1.00 60.29  ? 33  LEU E CG  1 
ATOM   4723  C CD1 . LEU C 3 33  ? 148.201 199.944 126.835 1.00 67.54  ? 33  LEU E CD1 1 
ATOM   4724  C CD2 . LEU C 3 33  ? 149.127 198.601 124.937 1.00 62.64  ? 33  LEU E CD2 1 
ATOM   4725  N N   . ASN C 3 34  ? 151.822 199.239 129.192 1.00 80.20  ? 34  ASN E N   1 
ATOM   4726  C CA  . ASN C 3 34  ? 152.057 200.122 130.323 1.00 80.73  ? 34  ASN E CA  1 
ATOM   4727  C C   . ASN C 3 34  ? 151.684 201.556 129.958 1.00 81.58  ? 34  ASN E C   1 
ATOM   4728  O O   . ASN C 3 34  ? 151.633 201.931 128.784 1.00 82.70  ? 34  ASN E O   1 
ATOM   4729  C CB  . ASN C 3 34  ? 153.519 200.054 130.765 1.00 84.95  ? 34  ASN E CB  1 
ATOM   4730  C CG  . ASN C 3 34  ? 153.994 198.632 130.993 1.00 91.37  ? 34  ASN E CG  1 
ATOM   4731  O OD1 . ASN C 3 34  ? 153.197 197.736 131.272 1.00 82.57  ? 34  ASN E OD1 1 
ATOM   4732  N ND2 . ASN C 3 34  ? 155.299 198.417 130.874 1.00 88.14  ? 34  ASN E ND2 1 
ATOM   4733  N N   . TRP C 3 35  ? 151.411 202.359 130.984 1.00 74.36  ? 35  TRP E N   1 
ATOM   4734  C CA  . TRP C 3 35  ? 151.085 203.765 130.797 1.00 73.31  ? 35  TRP E CA  1 
ATOM   4735  C C   . TRP C 3 35  ? 152.054 204.620 131.600 1.00 67.70  ? 35  TRP E C   1 
ATOM   4736  O O   . TRP C 3 35  ? 152.337 204.320 132.765 1.00 70.69  ? 35  TRP E O   1 
ATOM   4737  C CB  . TRP C 3 35  ? 149.644 204.074 131.215 1.00 75.42  ? 35  TRP E CB  1 
ATOM   4738  C CG  . TRP C 3 35  ? 148.955 205.036 130.299 1.00 74.51  ? 35  TRP E CG  1 
ATOM   4739  C CD1 . TRP C 3 35  ? 149.242 206.360 130.134 1.00 68.24  ? 35  TRP E CD1 1 
ATOM   4740  C CD2 . TRP C 3 35  ? 147.858 204.751 129.423 1.00 74.53  ? 35  TRP E CD2 1 
ATOM   4741  N NE1 . TRP C 3 35  ? 148.393 206.916 129.207 1.00 62.04  ? 35  TRP E NE1 1 
ATOM   4742  C CE2 . TRP C 3 35  ? 147.534 205.948 128.756 1.00 65.02  ? 35  TRP E CE2 1 
ATOM   4743  C CE3 . TRP C 3 35  ? 147.120 203.598 129.137 1.00 77.23  ? 35  TRP E CE3 1 
ATOM   4744  C CZ2 . TRP C 3 35  ? 146.504 206.027 127.821 1.00 73.04  ? 35  TRP E CZ2 1 
ATOM   4745  C CZ3 . TRP C 3 35  ? 146.097 203.679 128.209 1.00 77.37  ? 35  TRP E CZ3 1 
ATOM   4746  C CH2 . TRP C 3 35  ? 145.799 204.884 127.563 1.00 76.74  ? 35  TRP E CH2 1 
ATOM   4747  N N   . TYR C 3 36  ? 152.534 205.693 130.974 1.00 66.35  ? 36  TYR E N   1 
ATOM   4748  C CA  . TYR C 3 36  ? 153.588 206.549 131.498 1.00 65.22  ? 36  TYR E CA  1 
ATOM   4749  C C   . TYR C 3 36  ? 153.034 207.903 131.923 1.00 80.23  ? 36  TYR E C   1 
ATOM   4750  O O   . TYR C 3 36  ? 151.825 208.152 131.898 1.00 86.69  ? 36  TYR E O   1 
ATOM   4751  C CB  . TYR C 3 36  ? 154.693 206.760 130.453 1.00 61.26  ? 36  TYR E CB  1 
ATOM   4752  C CG  . TYR C 3 36  ? 155.651 205.604 130.309 1.00 78.63  ? 36  TYR E CG  1 
ATOM   4753  C CD1 . TYR C 3 36  ? 155.281 204.447 129.639 1.00 82.26  ? 36  TYR E CD1 1 
ATOM   4754  C CD2 . TYR C 3 36  ? 156.934 205.676 130.831 1.00 81.64  ? 36  TYR E CD2 1 
ATOM   4755  C CE1 . TYR C 3 36  ? 156.159 203.391 129.503 1.00 77.94  ? 36  TYR E CE1 1 
ATOM   4756  C CE2 . TYR C 3 36  ? 157.817 204.626 130.698 1.00 76.85  ? 36  TYR E CE2 1 
ATOM   4757  C CZ  . TYR C 3 36  ? 157.425 203.486 130.035 1.00 72.40  ? 36  TYR E CZ  1 
ATOM   4758  O OH  . TYR C 3 36  ? 158.305 202.437 129.904 1.00 65.58  ? 36  TYR E OH  1 
ATOM   4759  N N   . GLN C 3 37  ? 153.955 208.783 132.316 1.00 78.96  ? 37  GLN E N   1 
ATOM   4760  C CA  . GLN C 3 37  ? 153.657 210.164 132.673 1.00 71.02  ? 37  GLN E CA  1 
ATOM   4761  C C   . GLN C 3 37  ? 154.898 211.005 132.425 1.00 71.21  ? 37  GLN E C   1 
ATOM   4762  O O   . GLN C 3 37  ? 155.994 210.633 132.853 1.00 78.83  ? 37  GLN E O   1 
ATOM   4763  C CB  . GLN C 3 37  ? 153.228 210.286 134.139 1.00 70.15  ? 37  GLN E CB  1 
ATOM   4764  C CG  . GLN C 3 37  ? 153.095 211.719 134.630 1.00 69.35  ? 37  GLN E CG  1 
ATOM   4765  C CD  . GLN C 3 37  ? 152.878 211.807 136.128 1.00 69.96  ? 37  GLN E CD  1 
ATOM   4766  O OE1 . GLN C 3 37  ? 153.092 210.838 136.856 1.00 65.39  ? 37  GLN E OE1 1 
ATOM   4767  N NE2 . GLN C 3 37  ? 152.451 212.974 136.597 1.00 75.67  ? 37  GLN E NE2 1 
ATOM   4768  N N   . GLN C 3 38  ? 154.728 212.134 131.741 1.00 81.94  ? 38  GLN E N   1 
ATOM   4769  C CA  . GLN C 3 38  ? 155.839 213.034 131.470 1.00 85.41  ? 38  GLN E CA  1 
ATOM   4770  C C   . GLN C 3 38  ? 155.375 214.476 131.613 1.00 88.29  ? 38  GLN E C   1 
ATOM   4771  O O   . GLN C 3 38  ? 154.191 214.785 131.455 1.00 87.59  ? 38  GLN E O   1 
ATOM   4772  C CB  . GLN C 3 38  ? 156.425 212.814 130.067 1.00 84.69  ? 38  GLN E CB  1 
ATOM   4773  C CG  . GLN C 3 38  ? 157.815 213.407 129.883 1.00 86.01  ? 38  GLN E CG  1 
ATOM   4774  C CD  . GLN C 3 38  ? 158.153 213.684 128.433 1.00 86.26  ? 38  GLN E CD  1 
ATOM   4775  O OE1 . GLN C 3 38  ? 157.313 213.535 127.547 1.00 90.03  ? 38  GLN E OE1 1 
ATOM   4776  N NE2 . GLN C 3 38  ? 159.390 214.096 128.184 1.00 83.78  ? 38  GLN E NE2 1 
ATOM   4777  N N   . LYS C 3 39  ? 156.328 215.354 131.915 1.00 98.19  ? 39  LYS E N   1 
ATOM   4778  C CA  . LYS C 3 39  ? 156.127 216.788 132.006 1.00 95.67  ? 39  LYS E CA  1 
ATOM   4779  C C   . LYS C 3 39  ? 157.152 217.505 131.135 1.00 98.28  ? 39  LYS E C   1 
ATOM   4780  O O   . LYS C 3 39  ? 158.237 216.969 130.885 1.00 98.83  ? 39  LYS E O   1 
ATOM   4781  C CB  . LYS C 3 39  ? 156.254 217.274 133.456 1.00 93.66  ? 39  LYS E CB  1 
ATOM   4782  C CG  . LYS C 3 39  ? 155.253 216.644 134.411 1.00 92.69  ? 39  LYS E CG  1 
ATOM   4783  C CD  . LYS C 3 39  ? 155.423 217.181 135.822 1.00 94.37  ? 39  LYS E CD  1 
ATOM   4784  C CE  . LYS C 3 39  ? 155.214 218.686 135.869 1.00 92.18  ? 39  LYS E CE  1 
ATOM   4785  N NZ  . LYS C 3 39  ? 153.852 219.073 135.411 1.00 91.86  ? 39  LYS E NZ  1 
ATOM   4786  N N   . PRO C 3 40  ? 156.838 218.703 130.643 1.00 114.44 ? 40  PRO E N   1 
ATOM   4787  C CA  . PRO C 3 40  ? 157.809 219.432 129.816 1.00 114.34 ? 40  PRO E CA  1 
ATOM   4788  C C   . PRO C 3 40  ? 159.073 219.750 130.602 1.00 113.85 ? 40  PRO E C   1 
ATOM   4789  O O   . PRO C 3 40  ? 159.026 220.371 131.666 1.00 114.54 ? 40  PRO E O   1 
ATOM   4790  C CB  . PRO C 3 40  ? 157.051 220.704 129.415 1.00 115.66 ? 40  PRO E CB  1 
ATOM   4791  C CG  . PRO C 3 40  ? 155.965 220.843 130.433 1.00 114.09 ? 40  PRO E CG  1 
ATOM   4792  C CD  . PRO C 3 40  ? 155.573 219.443 130.788 1.00 112.24 ? 40  PRO E CD  1 
ATOM   4793  N N   . GLY C 3 41  ? 160.210 219.315 130.064 1.00 119.90 ? 41  GLY E N   1 
ATOM   4794  C CA  . GLY C 3 41  ? 161.481 219.487 130.734 1.00 118.32 ? 41  GLY E CA  1 
ATOM   4795  C C   . GLY C 3 41  ? 161.788 218.465 131.804 1.00 119.95 ? 41  GLY E C   1 
ATOM   4796  O O   . GLY C 3 41  ? 162.780 218.626 132.524 1.00 122.44 ? 41  GLY E O   1 
ATOM   4797  N N   . ARG C 3 42  ? 160.972 217.421 131.935 1.00 107.80 ? 42  ARG E N   1 
ATOM   4798  C CA  . ARG C 3 42  ? 161.171 216.391 132.943 1.00 106.85 ? 42  ARG E CA  1 
ATOM   4799  C C   . ARG C 3 42  ? 161.213 215.022 132.278 1.00 104.20 ? 42  ARG E C   1 
ATOM   4800  O O   . ARG C 3 42  ? 160.604 214.797 131.228 1.00 101.61 ? 42  ARG E O   1 
ATOM   4801  C CB  . ARG C 3 42  ? 160.067 216.415 134.014 1.00 103.00 ? 42  ARG E CB  1 
ATOM   4802  C CG  . ARG C 3 42  ? 160.200 217.528 135.047 1.00 100.62 ? 42  ARG E CG  1 
ATOM   4803  C CD  . ARG C 3 42  ? 159.695 218.862 134.519 1.00 106.78 ? 42  ARG E CD  1 
ATOM   4804  N NE  . ARG C 3 42  ? 159.825 219.925 135.509 1.00 109.84 ? 42  ARG E NE  1 
ATOM   4805  C CZ  . ARG C 3 42  ? 159.468 221.185 135.304 1.00 106.78 ? 42  ARG E CZ  1 
ATOM   4806  N NH1 . ARG C 3 42  ? 158.952 221.580 134.152 1.00 105.30 ? 42  ARG E NH1 1 
ATOM   4807  N NH2 . ARG C 3 42  ? 159.632 222.073 136.282 1.00 105.41 ? 42  ARG E NH2 1 
ATOM   4808  N N   . ALA C 3 43  ? 161.947 214.107 132.906 1.00 90.25  ? 43  ALA E N   1 
ATOM   4809  C CA  . ALA C 3 43  ? 162.058 212.755 132.389 1.00 88.38  ? 43  ALA E CA  1 
ATOM   4810  C C   . ALA C 3 43  ? 160.726 212.018 132.526 1.00 89.21  ? 43  ALA E C   1 
ATOM   4811  O O   . ALA C 3 43  ? 159.976 212.245 133.480 1.00 90.10  ? 43  ALA E O   1 
ATOM   4812  C CB  . ALA C 3 43  ? 163.152 211.989 133.128 1.00 85.42  ? 43  ALA E CB  1 
ATOM   4813  N N   . PRO C 3 44  ? 160.405 211.137 131.581 1.00 77.53  ? 44  PRO E N   1 
ATOM   4814  C CA  . PRO C 3 44  ? 159.157 210.373 131.682 1.00 77.37  ? 44  PRO E CA  1 
ATOM   4815  C C   . PRO C 3 44  ? 159.179 209.410 132.858 1.00 80.85  ? 44  PRO E C   1 
ATOM   4816  O O   . PRO C 3 44  ? 160.227 208.895 133.254 1.00 78.60  ? 44  PRO E O   1 
ATOM   4817  C CB  . PRO C 3 44  ? 159.092 209.621 130.348 1.00 74.13  ? 44  PRO E CB  1 
ATOM   4818  C CG  . PRO C 3 44  ? 160.513 209.527 129.903 1.00 71.33  ? 44  PRO E CG  1 
ATOM   4819  C CD  . PRO C 3 44  ? 161.163 210.799 130.364 1.00 78.37  ? 44  PRO E CD  1 
ATOM   4820  N N   . LYS C 3 45  ? 157.994 209.173 133.419 1.00 66.11  ? 45  LYS E N   1 
ATOM   4821  C CA  . LYS C 3 45  ? 157.833 208.265 134.544 1.00 52.67  ? 45  LYS E CA  1 
ATOM   4822  C C   . LYS C 3 45  ? 156.612 207.389 134.310 1.00 53.70  ? 45  LYS E C   1 
ATOM   4823  O O   . LYS C 3 45  ? 155.612 207.843 133.748 1.00 66.17  ? 45  LYS E O   1 
ATOM   4824  C CB  . LYS C 3 45  ? 157.692 209.033 135.866 1.00 61.05  ? 45  LYS E CB  1 
ATOM   4825  C CG  . LYS C 3 45  ? 157.715 208.154 137.107 1.00 61.55  ? 45  LYS E CG  1 
ATOM   4826  C CD  . LYS C 3 45  ? 159.018 207.376 137.209 1.00 62.77  ? 45  LYS E CD  1 
ATOM   4827  C CE  . LYS C 3 45  ? 160.213 208.308 137.332 1.00 59.39  ? 45  LYS E CE  1 
ATOM   4828  N NZ  . LYS C 3 45  ? 161.498 207.558 137.396 1.00 61.47  ? 45  LYS E NZ  1 
ATOM   4829  N N   . LEU C 3 46  ? 156.700 206.134 134.741 1.00 62.71  ? 46  LEU E N   1 
ATOM   4830  C CA  . LEU C 3 46  ? 155.611 205.191 134.549 1.00 65.65  ? 46  LEU E CA  1 
ATOM   4831  C C   . LEU C 3 46  ? 154.447 205.492 135.489 1.00 63.24  ? 46  LEU E C   1 
ATOM   4832  O O   . LEU C 3 46  ? 154.610 206.078 136.564 1.00 64.62  ? 46  LEU E O   1 
ATOM   4833  C CB  . LEU C 3 46  ? 156.098 203.760 134.772 1.00 68.12  ? 46  LEU E CB  1 
ATOM   4834  C CG  . LEU C 3 46  ? 156.680 203.046 133.555 1.00 60.21  ? 46  LEU E CG  1 
ATOM   4835  C CD1 . LEU C 3 46  ? 157.741 202.054 133.979 1.00 65.19  ? 46  LEU E CD1 1 
ATOM   4836  C CD2 . LEU C 3 46  ? 155.573 202.348 132.787 1.00 61.35  ? 46  LEU E CD2 1 
ATOM   4837  N N   . LEU C 3 47  ? 153.255 205.079 135.064 1.00 59.38  ? 47  LEU E N   1 
ATOM   4838  C CA  . LEU C 3 47  ? 152.054 205.165 135.887 1.00 68.21  ? 47  LEU E CA  1 
ATOM   4839  C C   . LEU C 3 47  ? 151.444 203.802 136.167 1.00 68.72  ? 47  LEU E C   1 
ATOM   4840  O O   . LEU C 3 47  ? 151.156 203.484 137.327 1.00 65.52  ? 47  LEU E O   1 
ATOM   4841  C CB  . LEU C 3 47  ? 151.010 206.073 135.219 1.00 67.07  ? 47  LEU E CB  1 
ATOM   4842  C CG  . LEU C 3 47  ? 151.252 207.578 135.316 1.00 64.00  ? 47  LEU E CG  1 
ATOM   4843  C CD1 . LEU C 3 47  ? 150.089 208.351 134.710 1.00 65.87  ? 47  LEU E CD1 1 
ATOM   4844  C CD2 . LEU C 3 47  ? 151.480 207.989 136.762 1.00 60.52  ? 47  LEU E CD2 1 
ATOM   4845  N N   . ILE C 3 48  ? 151.238 202.981 135.135 1.00 77.33  ? 48  ILE E N   1 
ATOM   4846  C CA  . ILE C 3 48  ? 150.605 201.679 135.302 1.00 73.53  ? 48  ILE E CA  1 
ATOM   4847  C C   . ILE C 3 48  ? 151.338 200.640 134.462 1.00 78.43  ? 48  ILE E C   1 
ATOM   4848  O O   . ILE C 3 48  ? 151.996 200.957 133.469 1.00 80.65  ? 48  ILE E O   1 
ATOM   4849  C CB  . ILE C 3 48  ? 149.101 201.708 134.936 1.00 73.12  ? 48  ILE E CB  1 
ATOM   4850  C CG1 . ILE C 3 48  ? 148.324 200.712 135.798 1.00 79.89  ? 48  ILE E CG1 1 
ATOM   4851  C CG2 . ILE C 3 48  ? 148.889 201.396 133.463 1.00 74.17  ? 48  ILE E CG2 1 
ATOM   4852  C CD1 . ILE C 3 48  ? 146.839 200.689 135.521 1.00 79.76  ? 48  ILE E CD1 1 
ATOM   4853  N N   . HIS C 3 49  ? 151.219 199.382 134.887 1.00 77.22  ? 49  HIS E N   1 
ATOM   4854  C CA  . HIS C 3 49  ? 151.841 198.257 134.204 1.00 78.64  ? 49  HIS E CA  1 
ATOM   4855  C C   . HIS C 3 49  ? 150.879 197.078 134.205 1.00 75.79  ? 49  HIS E C   1 
ATOM   4856  O O   . HIS C 3 49  ? 150.097 196.891 135.141 1.00 72.05  ? 49  HIS E O   1 
ATOM   4857  C CB  . HIS C 3 49  ? 153.162 197.841 134.868 1.00 86.21  ? 49  HIS E CB  1 
ATOM   4858  C CG  . HIS C 3 49  ? 153.969 198.988 135.389 1.00 81.94  ? 49  HIS E CG  1 
ATOM   4859  N ND1 . HIS C 3 49  ? 153.662 199.640 136.564 1.00 84.20  ? 49  HIS E ND1 1 
ATOM   4860  C CD2 . HIS C 3 49  ? 155.072 199.599 134.898 1.00 70.06  ? 49  HIS E CD2 1 
ATOM   4861  C CE1 . HIS C 3 49  ? 154.541 200.604 136.773 1.00 76.25  ? 49  HIS E CE1 1 
ATOM   4862  N NE2 . HIS C 3 49  ? 155.408 200.600 135.777 1.00 67.64  ? 49  HIS E NE2 1 
ATOM   4863  N N   . THR C 3 50  ? 150.941 196.284 133.136 1.00 80.99  ? 50  THR E N   1 
ATOM   4864  C CA  . THR C 3 50  ? 150.192 195.041 132.962 1.00 82.69  ? 50  THR E CA  1 
ATOM   4865  C C   . THR C 3 50  ? 148.684 195.245 133.060 1.00 77.81  ? 50  THR E C   1 
ATOM   4866  O O   . THR C 3 50  ? 147.942 194.256 133.134 1.00 73.05  ? 50  THR E O   1 
ATOM   4867  C CB  . THR C 3 50  ? 150.619 193.963 133.972 1.00 87.12  ? 50  THR E CB  1 
ATOM   4868  O OG1 . THR C 3 50  ? 151.997 194.151 134.319 1.00 82.41  ? 50  THR E OG1 1 
ATOM   4869  C CG2 . THR C 3 50  ? 150.449 192.565 133.384 1.00 84.69  ? 50  THR E CG2 1 
ATOM   4870  N N   . THR C 3 51  ? 148.204 196.488 133.073 1.00 84.60  ? 51  THR E N   1 
ATOM   4871  C CA  . THR C 3 51  ? 146.797 196.840 133.249 1.00 88.14  ? 51  THR E CA  1 
ATOM   4872  C C   . THR C 3 51  ? 146.227 196.333 134.571 1.00 85.69  ? 51  THR E C   1 
ATOM   4873  O O   . THR C 3 51  ? 145.007 196.372 134.773 1.00 90.03  ? 51  THR E O   1 
ATOM   4874  C CB  . THR C 3 51  ? 145.940 196.336 132.076 1.00 89.86  ? 51  THR E CB  1 
ATOM   4875  O OG1 . THR C 3 51  ? 146.754 196.228 130.902 1.00 89.69  ? 51  THR E OG1 1 
ATOM   4876  C CG2 . THR C 3 51  ? 144.802 197.304 131.790 1.00 92.23  ? 51  THR E CG2 1 
ATOM   4877  N N   . SER C 3 52  ? 147.080 195.860 135.481 1.00 77.96  ? 52  SER E N   1 
ATOM   4878  C CA  . SER C 3 52  ? 146.629 195.360 136.778 1.00 83.82  ? 52  SER E CA  1 
ATOM   4879  C C   . SER C 3 52  ? 147.464 195.832 137.959 1.00 83.46  ? 52  SER E C   1 
ATOM   4880  O O   . SER C 3 52  ? 147.010 195.681 139.098 1.00 82.52  ? 52  SER E O   1 
ATOM   4881  C CB  . SER C 3 52  ? 146.599 193.827 136.778 1.00 81.42  ? 52  SER E CB  1 
ATOM   4882  O OG  . SER C 3 52  ? 147.882 193.293 136.499 1.00 79.75  ? 52  SER E OG  1 
ATOM   4883  N N   . THR C 3 53  ? 148.654 196.392 137.750 1.00 82.10  ? 53  THR E N   1 
ATOM   4884  C CA  . THR C 3 53  ? 149.497 196.871 138.835 1.00 83.94  ? 53  THR E CA  1 
ATOM   4885  C C   . THR C 3 53  ? 150.016 198.262 138.502 1.00 88.17  ? 53  THR E C   1 
ATOM   4886  O O   . THR C 3 53  ? 150.164 198.625 137.333 1.00 86.15  ? 53  THR E O   1 
ATOM   4887  C CB  . THR C 3 53  ? 150.678 195.923 139.102 1.00 84.33  ? 53  THR E CB  1 
ATOM   4888  O OG1 . THR C 3 53  ? 151.507 196.467 140.136 1.00 88.08  ? 53  THR E OG1 1 
ATOM   4889  C CG2 . THR C 3 53  ? 151.507 195.729 137.842 1.00 84.99  ? 53  THR E CG2 1 
ATOM   4890  N N   . LEU C 3 54  ? 150.296 199.038 139.546 1.00 81.06  ? 54  LEU E N   1 
ATOM   4891  C CA  . LEU C 3 54  ? 150.709 200.424 139.403 1.00 72.96  ? 54  LEU E CA  1 
ATOM   4892  C C   . LEU C 3 54  ? 152.103 200.623 139.982 1.00 76.07  ? 54  LEU E C   1 
ATOM   4893  O O   . LEU C 3 54  ? 152.569 199.849 140.824 1.00 84.12  ? 54  LEU E O   1 
ATOM   4894  C CB  . LEU C 3 54  ? 149.719 201.379 140.089 1.00 68.21  ? 54  LEU E CB  1 
ATOM   4895  C CG  . LEU C 3 54  ? 148.315 201.523 139.492 1.00 76.63  ? 54  LEU E CG  1 
ATOM   4896  C CD1 . LEU C 3 54  ? 147.401 200.376 139.909 1.00 76.01  ? 54  LEU E CD1 1 
ATOM   4897  C CD2 . LEU C 3 54  ? 147.707 202.863 139.877 1.00 82.88  ? 54  LEU E CD2 1 
ATOM   4898  N N   . GLN C 3 55  ? 152.767 201.677 139.511 1.00 62.90  ? 55  GLN E N   1 
ATOM   4899  C CA  . GLN C 3 55  ? 154.104 202.003 139.990 1.00 65.58  ? 55  GLN E CA  1 
ATOM   4900  C C   . GLN C 3 55  ? 154.066 202.389 141.464 1.00 62.69  ? 55  GLN E C   1 
ATOM   4901  O O   . GLN C 3 55  ? 153.147 203.079 141.914 1.00 59.59  ? 55  GLN E O   1 
ATOM   4902  C CB  . GLN C 3 55  ? 154.695 203.144 139.160 1.00 61.01  ? 55  GLN E CB  1 
ATOM   4903  C CG  . GLN C 3 55  ? 156.045 203.643 139.655 1.00 69.77  ? 55  GLN E CG  1 
ATOM   4904  C CD  . GLN C 3 55  ? 156.540 204.852 138.887 1.00 65.51  ? 55  GLN E CD  1 
ATOM   4905  O OE1 . GLN C 3 55  ? 156.907 204.750 137.717 1.00 72.36  ? 55  GLN E OE1 1 
ATOM   4906  N NE2 . GLN C 3 55  ? 156.553 206.006 139.544 1.00 61.15  ? 55  GLN E NE2 1 
ATOM   4907  N N   . SER C 3 56  ? 155.066 201.933 142.214 1.00 68.19  ? 56  SER E N   1 
ATOM   4908  C CA  . SER C 3 56  ? 155.170 202.294 143.620 1.00 68.33  ? 56  SER E CA  1 
ATOM   4909  C C   . SER C 3 56  ? 155.407 203.792 143.768 1.00 70.45  ? 56  SER E C   1 
ATOM   4910  O O   . SER C 3 56  ? 156.178 204.394 143.015 1.00 70.44  ? 56  SER E O   1 
ATOM   4911  C CB  . SER C 3 56  ? 156.302 201.513 144.287 1.00 75.85  ? 56  SER E CB  1 
ATOM   4912  O OG  . SER C 3 56  ? 156.423 201.859 145.656 1.00 75.74  ? 56  SER E OG  1 
ATOM   4913  N N   . GLY C 3 57  ? 154.735 204.393 144.747 1.00 71.77  ? 57  GLY E N   1 
ATOM   4914  C CA  . GLY C 3 57  ? 154.796 205.816 144.980 1.00 68.84  ? 57  GLY E CA  1 
ATOM   4915  C C   . GLY C 3 57  ? 153.660 206.602 144.359 1.00 62.56  ? 57  GLY E C   1 
ATOM   4916  O O   . GLY C 3 57  ? 153.421 207.745 144.766 1.00 57.41  ? 57  GLY E O   1 
ATOM   4917  N N   . VAL C 3 58  ? 152.960 206.024 143.392 1.00 57.86  ? 58  VAL E N   1 
ATOM   4918  C CA  . VAL C 3 58  ? 151.805 206.652 142.758 1.00 52.42  ? 58  VAL E CA  1 
ATOM   4919  C C   . VAL C 3 58  ? 150.557 206.203 143.510 1.00 56.74  ? 58  VAL E C   1 
ATOM   4920  O O   . VAL C 3 58  ? 150.326 204.990 143.629 1.00 52.33  ? 58  VAL E O   1 
ATOM   4921  C CB  . VAL C 3 58  ? 151.709 206.290 141.269 1.00 51.54  ? 58  VAL E CB  1 
ATOM   4922  C CG1 . VAL C 3 58  ? 150.480 206.931 140.646 1.00 45.80  ? 58  VAL E CG1 1 
ATOM   4923  C CG2 . VAL C 3 58  ? 152.971 206.721 140.537 1.00 55.91  ? 58  VAL E CG2 1 
ATOM   4924  N N   . PRO C 3 59  ? 149.741 207.123 144.033 1.00 78.09  ? 59  PRO E N   1 
ATOM   4925  C CA  . PRO C 3 59  ? 148.554 206.711 144.796 1.00 76.61  ? 59  PRO E CA  1 
ATOM   4926  C C   . PRO C 3 59  ? 147.511 206.010 143.938 1.00 79.74  ? 59  PRO E C   1 
ATOM   4927  O O   . PRO C 3 59  ? 147.693 205.846 142.727 1.00 81.36  ? 59  PRO E O   1 
ATOM   4928  C CB  . PRO C 3 59  ? 148.018 208.037 145.357 1.00 72.01  ? 59  PRO E CB  1 
ATOM   4929  C CG  . PRO C 3 59  ? 149.172 208.991 145.278 1.00 75.37  ? 59  PRO E CG  1 
ATOM   4930  C CD  . PRO C 3 59  ? 149.941 208.581 144.063 1.00 79.59  ? 59  PRO E CD  1 
ATOM   4931  N N   . SER C 3 60  ? 146.408 205.598 144.561 1.00 87.84  ? 60  SER E N   1 
ATOM   4932  C CA  . SER C 3 60  ? 145.373 204.812 143.902 1.00 86.75  ? 60  SER E CA  1 
ATOM   4933  C C   . SER C 3 60  ? 144.365 205.662 143.133 1.00 82.06  ? 60  SER E C   1 
ATOM   4934  O O   . SER C 3 60  ? 143.267 205.175 142.840 1.00 82.88  ? 60  SER E O   1 
ATOM   4935  C CB  . SER C 3 60  ? 144.643 203.943 144.930 1.00 85.15  ? 60  SER E CB  1 
ATOM   4936  O OG  . SER C 3 60  ? 144.041 204.740 145.935 1.00 85.93  ? 60  SER E OG  1 
ATOM   4937  N N   . ARG C 3 61  ? 144.700 206.909 142.800 1.00 74.55  ? 61  ARG E N   1 
ATOM   4938  C CA  . ARG C 3 61  ? 143.782 207.752 142.044 1.00 80.41  ? 61  ARG E CA  1 
ATOM   4939  C C   . ARG C 3 61  ? 143.778 207.437 140.554 1.00 81.99  ? 61  ARG E C   1 
ATOM   4940  O O   . ARG C 3 61  ? 142.961 208.005 139.821 1.00 82.69  ? 61  ARG E O   1 
ATOM   4941  C CB  . ARG C 3 61  ? 144.114 209.234 142.256 1.00 78.08  ? 61  ARG E CB  1 
ATOM   4942  C CG  . ARG C 3 61  ? 145.373 209.724 141.552 1.00 72.64  ? 61  ARG E CG  1 
ATOM   4943  C CD  . ARG C 3 61  ? 146.625 209.442 142.366 1.00 75.54  ? 61  ARG E CD  1 
ATOM   4944  N NE  . ARG C 3 61  ? 147.802 210.091 141.801 1.00 73.14  ? 61  ARG E NE  1 
ATOM   4945  C CZ  . ARG C 3 61  ? 148.208 211.313 142.121 1.00 76.25  ? 61  ARG E CZ  1 
ATOM   4946  N NH1 . ARG C 3 61  ? 147.552 212.052 143.000 1.00 80.05  ? 61  ARG E NH1 1 
ATOM   4947  N NH2 . ARG C 3 61  ? 149.301 211.805 141.543 1.00 76.64  ? 61  ARG E NH2 1 
ATOM   4948  N N   . PHE C 3 62  ? 144.660 206.556 140.091 1.00 69.28  ? 62  PHE E N   1 
ATOM   4949  C CA  . PHE C 3 62  ? 144.711 206.139 138.698 1.00 66.82  ? 62  PHE E CA  1 
ATOM   4950  C C   . PHE C 3 62  ? 144.267 204.687 138.583 1.00 69.68  ? 62  PHE E C   1 
ATOM   4951  O O   . PHE C 3 62  ? 144.561 203.868 139.459 1.00 70.21  ? 62  PHE E O   1 
ATOM   4952  C CB  . PHE C 3 62  ? 146.123 206.296 138.124 1.00 61.95  ? 62  PHE E CB  1 
ATOM   4953  C CG  . PHE C 3 62  ? 146.648 207.704 138.170 1.00 66.72  ? 62  PHE E CG  1 
ATOM   4954  C CD1 . PHE C 3 62  ? 145.785 208.785 138.110 1.00 70.81  ? 62  PHE E CD1 1 
ATOM   4955  C CD2 . PHE C 3 62  ? 148.008 207.944 138.272 1.00 73.06  ? 62  PHE E CD2 1 
ATOM   4956  C CE1 . PHE C 3 62  ? 146.269 210.079 138.151 1.00 66.34  ? 62  PHE E CE1 1 
ATOM   4957  C CE2 . PHE C 3 62  ? 148.497 209.237 138.315 1.00 78.95  ? 62  PHE E CE2 1 
ATOM   4958  C CZ  . PHE C 3 62  ? 147.627 210.305 138.254 1.00 73.26  ? 62  PHE E CZ  1 
ATOM   4959  N N   . SER C 3 63  ? 143.558 204.371 137.501 1.00 73.11  ? 63  SER E N   1 
ATOM   4960  C CA  . SER C 3 63  ? 143.090 203.015 137.258 1.00 72.25  ? 63  SER E CA  1 
ATOM   4961  C C   . SER C 3 63  ? 143.267 202.683 135.784 1.00 70.39  ? 63  SER E C   1 
ATOM   4962  O O   . SER C 3 63  ? 143.359 203.571 134.935 1.00 72.23  ? 63  SER E O   1 
ATOM   4963  C CB  . SER C 3 63  ? 141.622 202.839 137.673 1.00 72.65  ? 63  SER E CB  1 
ATOM   4964  O OG  . SER C 3 63  ? 141.451 203.091 139.057 1.00 72.91  ? 63  SER E OG  1 
ATOM   4965  N N   . GLY C 3 64  ? 143.313 201.393 135.488 1.00 61.69  ? 64  GLY E N   1 
ATOM   4966  C CA  . GLY C 3 64  ? 143.485 200.940 134.121 1.00 68.00  ? 64  GLY E CA  1 
ATOM   4967  C C   . GLY C 3 64  ? 142.591 199.758 133.820 1.00 64.61  ? 64  GLY E C   1 
ATOM   4968  O O   . GLY C 3 64  ? 142.292 198.938 134.692 1.00 65.61  ? 64  GLY E O   1 
ATOM   4969  N N   . SER C 3 65  ? 142.165 199.679 132.563 1.00 67.06  ? 65  SER E N   1 
ATOM   4970  C CA  . SER C 3 65  ? 141.334 198.578 132.094 1.00 68.77  ? 65  SER E CA  1 
ATOM   4971  C C   . SER C 3 65  ? 141.625 198.369 130.614 1.00 70.73  ? 65  SER E C   1 
ATOM   4972  O O   . SER C 3 65  ? 142.335 199.158 129.987 1.00 72.37  ? 65  SER E O   1 
ATOM   4973  C CB  . SER C 3 65  ? 139.849 198.857 132.347 1.00 71.00  ? 65  SER E CB  1 
ATOM   4974  O OG  . SER C 3 65  ? 139.432 200.038 131.685 1.00 73.48  ? 65  SER E OG  1 
ATOM   4975  N N   . GLY C 3 66  ? 141.067 197.305 130.054 1.00 63.17  ? 66  GLY E N   1 
ATOM   4976  C CA  . GLY C 3 66  ? 141.281 197.028 128.645 1.00 66.42  ? 66  GLY E CA  1 
ATOM   4977  C C   . GLY C 3 66  ? 140.351 195.940 128.159 1.00 68.54  ? 66  GLY E C   1 
ATOM   4978  O O   . GLY C 3 66  ? 139.868 195.105 128.931 1.00 70.42  ? 66  GLY E O   1 
ATOM   4979  N N   . SER C 3 67  ? 140.111 195.966 126.850 1.00 68.88  ? 67  SER E N   1 
ATOM   4980  C CA  . SER C 3 67  ? 139.287 194.970 126.182 1.00 68.22  ? 67  SER E CA  1 
ATOM   4981  C C   . SER C 3 67  ? 139.629 194.983 124.700 1.00 70.65  ? 67  SER E C   1 
ATOM   4982  O O   . SER C 3 67  ? 139.806 196.049 124.101 1.00 74.70  ? 67  SER E O   1 
ATOM   4983  C CB  . SER C 3 67  ? 137.793 195.239 126.393 1.00 67.11  ? 67  SER E CB  1 
ATOM   4984  O OG  . SER C 3 67  ? 137.001 194.249 125.761 1.00 67.08  ? 67  SER E OG  1 
ATOM   4985  N N   . GLY C 3 68  ? 139.721 193.792 124.122 1.00 70.24  ? 68  GLY E N   1 
ATOM   4986  C CA  . GLY C 3 68  ? 140.066 193.682 122.714 1.00 70.42  ? 68  GLY E CA  1 
ATOM   4987  C C   . GLY C 3 68  ? 141.419 194.310 122.441 1.00 69.80  ? 68  GLY E C   1 
ATOM   4988  O O   . GLY C 3 68  ? 142.429 193.968 123.069 1.00 73.85  ? 68  GLY E O   1 
ATOM   4989  N N   . THR C 3 69  ? 141.449 195.245 121.492 1.00 69.76  ? 69  THR E N   1 
ATOM   4990  C CA  . THR C 3 69  ? 142.658 195.984 121.154 1.00 67.13  ? 69  THR E CA  1 
ATOM   4991  C C   . THR C 3 69  ? 142.677 197.382 121.761 1.00 73.40  ? 69  THR E C   1 
ATOM   4992  O O   . THR C 3 69  ? 143.526 198.197 121.387 1.00 70.17  ? 69  THR E O   1 
ATOM   4993  C CB  . THR C 3 69  ? 142.820 196.072 119.635 1.00 70.97  ? 69  THR E CB  1 
ATOM   4994  O OG1 . THR C 3 69  ? 141.677 196.722 119.067 1.00 74.43  ? 69  THR E OG1 1 
ATOM   4995  C CG2 . THR C 3 69  ? 142.957 194.682 119.032 1.00 72.89  ? 69  THR E CG2 1 
ATOM   4996  N N   . ASP C 3 70  ? 141.765 197.679 122.682 1.00 84.97  ? 70  ASP E N   1 
ATOM   4997  C CA  . ASP C 3 70  ? 141.669 198.992 123.303 1.00 79.75  ? 70  ASP E CA  1 
ATOM   4998  C C   . ASP C 3 70  ? 142.041 198.899 124.776 1.00 82.09  ? 70  ASP E C   1 
ATOM   4999  O O   . ASP C 3 70  ? 141.733 197.907 125.443 1.00 84.28  ? 70  ASP E O   1 
ATOM   5000  C CB  . ASP C 3 70  ? 140.257 199.567 123.157 1.00 76.29  ? 70  ASP E CB  1 
ATOM   5001  C CG  . ASP C 3 70  ? 140.129 200.955 123.751 1.00 79.85  ? 70  ASP E CG  1 
ATOM   5002  O OD1 . ASP C 3 70  ? 140.717 201.902 123.187 1.00 82.95  ? 70  ASP E OD1 1 
ATOM   5003  O OD2 . ASP C 3 70  ? 139.438 201.101 124.781 1.00 80.44  ? 70  ASP E OD2 1 
ATOM   5004  N N   . PHE C 3 71  ? 142.724 199.928 125.276 1.00 84.02  ? 71  PHE E N   1 
ATOM   5005  C CA  . PHE C 3 71  ? 143.102 199.973 126.683 1.00 83.32  ? 71  PHE E CA  1 
ATOM   5006  C C   . PHE C 3 71  ? 142.900 201.387 127.204 1.00 85.86  ? 71  PHE E C   1 
ATOM   5007  O O   . PHE C 3 71  ? 143.360 202.348 126.583 1.00 87.67  ? 71  PHE E O   1 
ATOM   5008  C CB  . PHE C 3 71  ? 144.554 199.522 126.876 1.00 83.45  ? 71  PHE E CB  1 
ATOM   5009  C CG  . PHE C 3 71  ? 144.805 198.098 126.463 1.00 86.91  ? 71  PHE E CG  1 
ATOM   5010  C CD1 . PHE C 3 71  ? 144.685 197.067 127.380 1.00 85.09  ? 71  PHE E CD1 1 
ATOM   5011  C CD2 . PHE C 3 71  ? 145.152 197.789 125.157 1.00 88.36  ? 71  PHE E CD2 1 
ATOM   5012  C CE1 . PHE C 3 71  ? 144.911 195.755 127.004 1.00 86.30  ? 71  PHE E CE1 1 
ATOM   5013  C CE2 . PHE C 3 71  ? 145.379 196.479 124.776 1.00 81.17  ? 71  PHE E CE2 1 
ATOM   5014  C CZ  . PHE C 3 71  ? 145.259 195.462 125.701 1.00 81.43  ? 71  PHE E CZ  1 
ATOM   5015  N N   . THR C 3 72  ? 142.226 201.511 128.343 1.00 83.91  ? 72  THR E N   1 
ATOM   5016  C CA  . THR C 3 72  ? 141.824 202.802 128.876 1.00 78.10  ? 72  THR E CA  1 
ATOM   5017  C C   . THR C 3 72  ? 142.482 203.061 130.224 1.00 73.72  ? 72  THR E C   1 
ATOM   5018  O O   . THR C 3 72  ? 142.562 202.174 131.082 1.00 74.71  ? 72  THR E O   1 
ATOM   5019  C CB  . THR C 3 72  ? 140.299 202.892 129.027 1.00 77.99  ? 72  THR E CB  1 
ATOM   5020  O OG1 . THR C 3 72  ? 139.843 201.868 129.919 1.00 82.08  ? 72  THR E OG1 1 
ATOM   5021  C CG2 . THR C 3 72  ? 139.618 202.722 127.677 1.00 74.92  ? 72  THR E CG2 1 
ATOM   5022  N N   . LEU C 3 73  ? 142.954 204.293 130.396 1.00 64.23  ? 73  LEU E N   1 
ATOM   5023  C CA  . LEU C 3 73  ? 143.487 204.779 131.662 1.00 65.96  ? 73  LEU E CA  1 
ATOM   5024  C C   . LEU C 3 73  ? 142.550 205.852 132.195 1.00 72.36  ? 73  LEU E C   1 
ATOM   5025  O O   . LEU C 3 73  ? 142.213 206.799 131.477 1.00 73.24  ? 73  LEU E O   1 
ATOM   5026  C CB  . LEU C 3 73  ? 144.901 205.342 131.495 1.00 65.68  ? 73  LEU E CB  1 
ATOM   5027  C CG  . LEU C 3 73  ? 145.599 205.789 132.782 1.00 68.99  ? 73  LEU E CG  1 
ATOM   5028  C CD1 . LEU C 3 73  ? 146.095 204.589 133.574 1.00 73.92  ? 73  LEU E CD1 1 
ATOM   5029  C CD2 . LEU C 3 73  ? 146.740 206.748 132.481 1.00 73.97  ? 73  LEU E CD2 1 
ATOM   5030  N N   . THR C 3 74  ? 142.136 205.707 133.451 1.00 84.45  ? 74  THR E N   1 
ATOM   5031  C CA  . THR C 3 74  ? 141.123 206.561 134.052 1.00 84.98  ? 74  THR E CA  1 
ATOM   5032  C C   . THR C 3 74  ? 141.698 207.258 135.277 1.00 86.87  ? 74  THR E C   1 
ATOM   5033  O O   . THR C 3 74  ? 142.422 206.642 136.068 1.00 84.24  ? 74  THR E O   1 
ATOM   5034  C CB  . THR C 3 74  ? 139.885 205.747 134.438 1.00 85.36  ? 74  THR E CB  1 
ATOM   5035  O OG1 . THR C 3 74  ? 139.518 204.892 133.348 1.00 88.30  ? 74  THR E OG1 1 
ATOM   5036  C CG2 . THR C 3 74  ? 138.722 206.668 134.753 1.00 81.03  ? 74  THR E CG2 1 
ATOM   5037  N N   . ILE C 3 75  ? 141.376 208.540 135.425 1.00 79.21  ? 75  ILE E N   1 
ATOM   5038  C CA  . ILE C 3 75  ? 141.800 209.349 136.561 1.00 78.41  ? 75  ILE E CA  1 
ATOM   5039  C C   . ILE C 3 75  ? 140.557 209.856 137.276 1.00 76.84  ? 75  ILE E C   1 
ATOM   5040  O O   . ILE C 3 75  ? 139.683 210.473 136.653 1.00 75.11  ? 75  ILE E O   1 
ATOM   5041  C CB  . ILE C 3 75  ? 142.694 210.520 136.119 1.00 75.13  ? 75  ILE E CB  1 
ATOM   5042  C CG1 . ILE C 3 75  ? 143.921 210.000 135.367 1.00 78.05  ? 75  ILE E CG1 1 
ATOM   5043  C CG2 . ILE C 3 75  ? 143.106 211.354 137.322 1.00 76.64  ? 75  ILE E CG2 1 
ATOM   5044  C CD1 . ILE C 3 75  ? 144.851 211.090 134.886 1.00 69.30  ? 75  ILE E CD1 1 
ATOM   5045  N N   . SER C 3 76  ? 140.480 209.598 138.583 1.00 83.65  ? 76  SER E N   1 
ATOM   5046  C CA  . SER C 3 76  ? 139.307 209.992 139.357 1.00 85.27  ? 76  SER E CA  1 
ATOM   5047  C C   . SER C 3 76  ? 139.244 211.505 139.536 1.00 86.06  ? 76  SER E C   1 
ATOM   5048  O O   . SER C 3 76  ? 138.195 212.125 139.323 1.00 80.53  ? 76  SER E O   1 
ATOM   5049  C CB  . SER C 3 76  ? 139.317 209.287 140.715 1.00 83.36  ? 76  SER E CB  1 
ATOM   5050  O OG  . SER C 3 76  ? 140.473 209.629 141.460 1.00 79.03  ? 76  SER E OG  1 
ATOM   5051  N N   . SER C 3 77  ? 140.357 212.117 139.934 1.00 95.20  ? 77  SER E N   1 
ATOM   5052  C CA  . SER C 3 77  ? 140.414 213.550 140.208 1.00 91.26  ? 77  SER E CA  1 
ATOM   5053  C C   . SER C 3 77  ? 141.727 214.104 139.672 1.00 89.70  ? 77  SER E C   1 
ATOM   5054  O O   . SER C 3 77  ? 142.804 213.621 140.038 1.00 96.05  ? 77  SER E O   1 
ATOM   5055  C CB  . SER C 3 77  ? 140.277 213.829 141.705 1.00 89.60  ? 77  SER E CB  1 
ATOM   5056  O OG  . SER C 3 77  ? 141.329 213.221 142.434 1.00 91.85  ? 77  SER E OG  1 
ATOM   5057  N N   . LEU C 3 78  ? 141.638 215.115 138.812 1.00 84.92  ? 78  LEU E N   1 
ATOM   5058  C CA  . LEU C 3 78  ? 142.834 215.749 138.273 1.00 89.19  ? 78  LEU E CA  1 
ATOM   5059  C C   . LEU C 3 78  ? 143.383 216.773 139.259 1.00 89.74  ? 78  LEU E C   1 
ATOM   5060  O O   . LEU C 3 78  ? 142.626 217.537 139.865 1.00 93.39  ? 78  LEU E O   1 
ATOM   5061  C CB  . LEU C 3 78  ? 142.522 216.416 136.934 1.00 92.23  ? 78  LEU E CB  1 
ATOM   5062  C CG  . LEU C 3 78  ? 142.203 215.467 135.780 1.00 94.83  ? 78  LEU E CG  1 
ATOM   5063  C CD1 . LEU C 3 78  ? 141.883 216.245 134.515 1.00 91.88  ? 78  LEU E CD1 1 
ATOM   5064  C CD2 . LEU C 3 78  ? 143.366 214.519 135.549 1.00 97.96  ? 78  LEU E CD2 1 
ATOM   5065  N N   . GLN C 3 79  ? 144.702 216.787 139.418 1.00 109.61 ? 79  GLN E N   1 
ATOM   5066  C CA  . GLN C 3 79  ? 145.392 217.722 140.292 1.00 111.52 ? 79  GLN E CA  1 
ATOM   5067  C C   . GLN C 3 79  ? 146.242 218.676 139.458 1.00 112.10 ? 79  GLN E C   1 
ATOM   5068  O O   . GLN C 3 79  ? 146.327 218.563 138.231 1.00 112.06 ? 79  GLN E O   1 
ATOM   5069  C CB  . GLN C 3 79  ? 146.247 216.972 141.316 1.00 110.54 ? 79  GLN E CB  1 
ATOM   5070  C CG  . GLN C 3 79  ? 145.470 215.976 142.161 1.00 108.88 ? 79  GLN E CG  1 
ATOM   5071  C CD  . GLN C 3 79  ? 144.366 216.631 142.967 1.00 110.37 ? 79  GLN E CD  1 
ATOM   5072  O OE1 . GLN C 3 79  ? 143.182 216.449 142.683 1.00 110.75 ? 79  GLN E OE1 1 
ATOM   5073  N NE2 . GLN C 3 79  ? 144.749 217.396 143.983 1.00 113.59 ? 79  GLN E NE2 1 
ATOM   5074  N N   . LEU C 3 80  ? 146.876 219.630 140.143 1.00 121.52 ? 80  LEU E N   1 
ATOM   5075  C CA  . LEU C 3 80  ? 147.703 220.615 139.452 1.00 121.99 ? 80  LEU E CA  1 
ATOM   5076  C C   . LEU C 3 80  ? 148.911 219.964 138.790 1.00 118.41 ? 80  LEU E C   1 
ATOM   5077  O O   . LEU C 3 80  ? 149.295 220.343 137.677 1.00 119.45 ? 80  LEU E O   1 
ATOM   5078  C CB  . LEU C 3 80  ? 148.147 221.704 140.429 1.00 127.27 ? 80  LEU E CB  1 
ATOM   5079  C CG  . LEU C 3 80  ? 148.981 222.845 139.841 1.00 130.62 ? 80  LEU E CG  1 
ATOM   5080  C CD1 . LEU C 3 80  ? 148.215 223.558 138.737 1.00 128.46 ? 80  LEU E CD1 1 
ATOM   5081  C CD2 . LEU C 3 80  ? 149.395 223.825 140.928 1.00 125.76 ? 80  LEU E CD2 1 
ATOM   5082  N N   . GLU C 3 81  ? 149.524 218.985 139.455 1.00 121.45 ? 81  GLU E N   1 
ATOM   5083  C CA  . GLU C 3 81  ? 150.709 218.328 138.919 1.00 127.04 ? 81  GLU E CA  1 
ATOM   5084  C C   . GLU C 3 81  ? 150.381 217.217 137.929 1.00 126.10 ? 81  GLU E C   1 
ATOM   5085  O O   . GLU C 3 81  ? 151.305 216.647 137.339 1.00 124.59 ? 81  GLU E O   1 
ATOM   5086  C CB  . GLU C 3 81  ? 151.562 217.760 140.058 1.00 127.35 ? 81  GLU E CB  1 
ATOM   5087  C CG  . GLU C 3 81  ? 150.942 216.572 140.786 1.00 128.02 ? 81  GLU E CG  1 
ATOM   5088  C CD  . GLU C 3 81  ? 149.860 216.976 141.771 1.00 130.30 ? 81  GLU E CD  1 
ATOM   5089  O OE1 . GLU C 3 81  ? 149.649 218.192 141.964 1.00 128.01 ? 81  GLU E OE1 1 
ATOM   5090  O OE2 . GLU C 3 81  ? 149.222 216.075 142.354 1.00 129.02 ? 81  GLU E OE2 1 
ATOM   5091  N N   . ASP C 3 82  ? 149.102 216.896 137.732 1.00 106.41 ? 82  ASP E N   1 
ATOM   5092  C CA  . ASP C 3 82  ? 148.722 215.825 136.819 1.00 101.86 ? 82  ASP E CA  1 
ATOM   5093  C C   . ASP C 3 82  ? 148.713 216.257 135.358 1.00 101.69 ? 82  ASP E C   1 
ATOM   5094  O O   . ASP C 3 82  ? 148.653 215.392 134.478 1.00 103.53 ? 82  ASP E O   1 
ATOM   5095  C CB  . ASP C 3 82  ? 147.344 215.275 137.197 1.00 98.03  ? 82  ASP E CB  1 
ATOM   5096  C CG  . ASP C 3 82  ? 147.331 214.626 138.566 1.00 96.06  ? 82  ASP E CG  1 
ATOM   5097  O OD1 . ASP C 3 82  ? 148.410 214.209 139.039 1.00 94.67  ? 82  ASP E OD1 1 
ATOM   5098  O OD2 . ASP C 3 82  ? 146.242 214.527 139.168 1.00 103.45 ? 82  ASP E OD2 1 
ATOM   5099  N N   . PHE C 3 83  ? 148.769 217.556 135.078 1.00 97.35  ? 83  PHE E N   1 
ATOM   5100  C CA  . PHE C 3 83  ? 148.774 218.040 133.703 1.00 94.31  ? 83  PHE E CA  1 
ATOM   5101  C C   . PHE C 3 83  ? 150.137 217.775 133.076 1.00 95.48  ? 83  PHE E C   1 
ATOM   5102  O O   . PHE C 3 83  ? 151.173 218.079 133.678 1.00 102.41 ? 83  PHE E O   1 
ATOM   5103  C CB  . PHE C 3 83  ? 148.435 219.529 133.661 1.00 100.88 ? 83  PHE E CB  1 
ATOM   5104  C CG  . PHE C 3 83  ? 147.098 219.864 134.260 1.00 103.51 ? 83  PHE E CG  1 
ATOM   5105  C CD1 . PHE C 3 83  ? 145.927 219.601 133.568 1.00 102.53 ? 83  PHE E CD1 1 
ATOM   5106  C CD2 . PHE C 3 83  ? 147.012 220.446 135.514 1.00 100.87 ? 83  PHE E CD2 1 
ATOM   5107  C CE1 . PHE C 3 83  ? 144.696 219.908 134.116 1.00 97.65  ? 83  PHE E CE1 1 
ATOM   5108  C CE2 . PHE C 3 83  ? 145.783 220.757 136.067 1.00 99.15  ? 83  PHE E CE2 1 
ATOM   5109  C CZ  . PHE C 3 83  ? 144.624 220.487 135.367 1.00 99.49  ? 83  PHE E CZ  1 
ATOM   5110  N N   . GLY C 3 84  ? 150.139 217.212 131.874 1.00 90.04  ? 84  GLY E N   1 
ATOM   5111  C CA  . GLY C 3 84  ? 151.391 216.874 131.225 1.00 94.91  ? 84  GLY E CA  1 
ATOM   5112  C C   . GLY C 3 84  ? 151.158 215.967 130.037 1.00 93.53  ? 84  GLY E C   1 
ATOM   5113  O O   . GLY C 3 84  ? 150.051 215.880 129.504 1.00 98.27  ? 84  GLY E O   1 
ATOM   5114  N N   . THR C 3 85  ? 152.225 215.289 129.626 1.00 79.30  ? 85  THR E N   1 
ATOM   5115  C CA  . THR C 3 85  ? 152.186 214.396 128.476 1.00 80.31  ? 85  THR E CA  1 
ATOM   5116  C C   . THR C 3 85  ? 152.198 212.948 128.948 1.00 82.44  ? 85  THR E C   1 
ATOM   5117  O O   . THR C 3 85  ? 153.043 212.560 129.762 1.00 90.34  ? 85  THR E O   1 
ATOM   5118  C CB  . THR C 3 85  ? 153.367 214.656 127.540 1.00 86.10  ? 85  THR E CB  1 
ATOM   5119  O OG1 . THR C 3 85  ? 153.461 216.060 127.267 1.00 83.90  ? 85  THR E OG1 1 
ATOM   5120  C CG2 . THR C 3 85  ? 153.176 213.910 126.230 1.00 84.16  ? 85  THR E CG2 1 
ATOM   5121  N N   . TYR C 3 86  ? 151.260 212.156 128.435 1.00 71.07  ? 86  TYR E N   1 
ATOM   5122  C CA  . TYR C 3 86  ? 151.129 210.748 128.781 1.00 71.20  ? 86  TYR E CA  1 
ATOM   5123  C C   . TYR C 3 86  ? 151.391 209.888 127.552 1.00 74.97  ? 86  TYR E C   1 
ATOM   5124  O O   . TYR C 3 86  ? 151.115 210.303 126.423 1.00 71.77  ? 86  TYR E O   1 
ATOM   5125  C CB  . TYR C 3 86  ? 149.737 210.444 129.343 1.00 72.99  ? 86  TYR E CB  1 
ATOM   5126  C CG  . TYR C 3 86  ? 149.434 211.133 130.655 1.00 72.89  ? 86  TYR E CG  1 
ATOM   5127  C CD1 . TYR C 3 86  ? 150.456 211.538 131.503 1.00 75.06  ? 86  TYR E CD1 1 
ATOM   5128  C CD2 . TYR C 3 86  ? 148.124 211.376 131.046 1.00 72.11  ? 86  TYR E CD2 1 
ATOM   5129  C CE1 . TYR C 3 86  ? 150.182 212.167 132.702 1.00 76.91  ? 86  TYR E CE1 1 
ATOM   5130  C CE2 . TYR C 3 86  ? 147.840 212.004 132.244 1.00 75.33  ? 86  TYR E CE2 1 
ATOM   5131  C CZ  . TYR C 3 86  ? 148.873 212.397 133.068 1.00 75.10  ? 86  TYR E CZ  1 
ATOM   5132  O OH  . TYR C 3 86  ? 148.596 213.023 134.262 1.00 77.32  ? 86  TYR E OH  1 
ATOM   5133  N N   . TYR C 3 87  ? 151.926 208.689 127.774 1.00 83.36  ? 87  TYR E N   1 
ATOM   5134  C CA  . TYR C 3 87  ? 152.275 207.773 126.698 1.00 81.01  ? 87  TYR E CA  1 
ATOM   5135  C C   . TYR C 3 87  ? 151.775 206.369 127.008 1.00 83.81  ? 87  TYR E C   1 
ATOM   5136  O O   . TYR C 3 87  ? 151.697 205.969 128.173 1.00 85.50  ? 87  TYR E O   1 
ATOM   5137  C CB  . TYR C 3 87  ? 153.791 207.729 126.474 1.00 80.41  ? 87  TYR E CB  1 
ATOM   5138  C CG  . TYR C 3 87  ? 154.430 209.071 126.205 1.00 80.95  ? 87  TYR E CG  1 
ATOM   5139  C CD1 . TYR C 3 87  ? 154.508 209.580 124.916 1.00 80.01  ? 87  TYR E CD1 1 
ATOM   5140  C CD2 . TYR C 3 87  ? 154.969 209.824 127.240 1.00 77.80  ? 87  TYR E CD2 1 
ATOM   5141  C CE1 . TYR C 3 87  ? 155.097 210.804 124.665 1.00 78.00  ? 87  TYR E CE1 1 
ATOM   5142  C CE2 . TYR C 3 87  ? 155.560 211.048 126.999 1.00 78.71  ? 87  TYR E CE2 1 
ATOM   5143  C CZ  . TYR C 3 87  ? 155.622 211.533 125.710 1.00 81.41  ? 87  TYR E CZ  1 
ATOM   5144  O OH  . TYR C 3 87  ? 156.209 212.754 125.466 1.00 87.97  ? 87  TYR E OH  1 
ATOM   5145  N N   . CYS C 3 88  ? 151.439 205.628 125.955 1.00 74.54  ? 88  CYS E N   1 
ATOM   5146  C CA  . CYS C 3 88  ? 151.196 204.196 126.034 1.00 69.98  ? 88  CYS E CA  1 
ATOM   5147  C C   . CYS C 3 88  ? 152.113 203.480 125.051 1.00 67.93  ? 88  CYS E C   1 
ATOM   5148  O O   . CYS C 3 88  ? 152.391 203.984 123.958 1.00 67.63  ? 88  CYS E O   1 
ATOM   5149  C CB  . CYS C 3 88  ? 149.731 203.851 125.739 1.00 71.92  ? 88  CYS E CB  1 
ATOM   5150  S SG  . CYS C 3 88  ? 149.099 204.392 124.132 1.00 84.68  ? 88  CYS E SG  1 
ATOM   5151  N N   . GLN C 3 89  ? 152.590 202.303 125.448 1.00 74.33  ? 89  GLN E N   1 
ATOM   5152  C CA  . GLN C 3 89  ? 153.615 201.618 124.673 1.00 78.37  ? 89  GLN E CA  1 
ATOM   5153  C C   . GLN C 3 89  ? 153.479 200.116 124.866 1.00 79.41  ? 89  GLN E C   1 
ATOM   5154  O O   . GLN C 3 89  ? 152.841 199.647 125.812 1.00 73.98  ? 89  GLN E O   1 
ATOM   5155  C CB  . GLN C 3 89  ? 155.018 202.086 125.079 1.00 79.48  ? 89  GLN E CB  1 
ATOM   5156  C CG  . GLN C 3 89  ? 155.769 201.144 126.020 1.00 84.65  ? 89  GLN E CG  1 
ATOM   5157  C CD  . GLN C 3 89  ? 155.159 201.059 127.408 1.00 82.02  ? 89  GLN E CD  1 
ATOM   5158  O OE1 . GLN C 3 89  ? 154.223 201.786 127.737 1.00 68.13  ? 89  GLN E OE1 1 
ATOM   5159  N NE2 . GLN C 3 89  ? 155.695 200.166 128.231 1.00 85.19  ? 89  GLN E NE2 1 
ATOM   5160  N N   . GLN C 3 90  ? 154.089 199.367 123.950 1.00 77.82  ? 90  GLN E N   1 
ATOM   5161  C CA  . GLN C 3 90  ? 154.234 197.927 124.100 1.00 77.97  ? 90  GLN E CA  1 
ATOM   5162  C C   . GLN C 3 90  ? 155.713 197.565 124.107 1.00 84.59  ? 90  GLN E C   1 
ATOM   5163  O O   . GLN C 3 90  ? 156.538 198.226 123.467 1.00 88.48  ? 90  GLN E O   1 
ATOM   5164  C CB  . GLN C 3 90  ? 153.506 197.153 122.990 1.00 82.53  ? 90  GLN E CB  1 
ATOM   5165  C CG  . GLN C 3 90  ? 154.222 197.133 121.652 1.00 84.29  ? 90  GLN E CG  1 
ATOM   5166  C CD  . GLN C 3 90  ? 153.648 196.103 120.700 1.00 85.91  ? 90  GLN E CD  1 
ATOM   5167  O OE1 . GLN C 3 90  ? 153.117 195.077 121.124 1.00 89.73  ? 90  GLN E OE1 1 
ATOM   5168  N NE2 . GLN C 3 90  ? 153.752 196.371 119.404 1.00 83.30  ? 90  GLN E NE2 1 
ATOM   5169  N N   . SER C 3 91  ? 156.044 196.515 124.856 1.00 72.41  ? 91  SER E N   1 
ATOM   5170  C CA  . SER C 3 91  ? 157.424 196.078 125.009 1.00 70.88  ? 91  SER E CA  1 
ATOM   5171  C C   . SER C 3 91  ? 157.454 194.574 125.221 1.00 75.29  ? 91  SER E C   1 
ATOM   5172  O O   . SER C 3 91  ? 156.925 194.076 126.219 1.00 76.80  ? 91  SER E O   1 
ATOM   5173  C CB  . SER C 3 91  ? 158.100 196.789 126.187 1.00 74.66  ? 91  SER E CB  1 
ATOM   5174  O OG  . SER C 3 91  ? 157.423 196.516 127.402 1.00 65.13  ? 91  SER E OG  1 
ATOM   5175  N N   . PHE C 3 92  ? 158.075 193.856 124.288 1.00 90.91  ? 92  PHE E N   1 
ATOM   5176  C CA  . PHE C 3 92  ? 158.212 192.411 124.420 1.00 93.15  ? 92  PHE E CA  1 
ATOM   5177  C C   . PHE C 3 92  ? 159.645 192.019 124.101 1.00 90.77  ? 92  PHE E C   1 
ATOM   5178  O O   . PHE C 3 92  ? 160.188 192.438 123.074 1.00 90.33  ? 92  PHE E O   1 
ATOM   5179  C CB  . PHE C 3 92  ? 157.225 191.663 123.512 1.00 95.23  ? 92  PHE E CB  1 
ATOM   5180  C CG  . PHE C 3 92  ? 157.280 192.077 122.067 1.00 99.13  ? 92  PHE E CG  1 
ATOM   5181  C CD1 . PHE C 3 92  ? 156.569 193.180 121.621 1.00 93.63  ? 92  PHE E CD1 1 
ATOM   5182  C CD2 . PHE C 3 92  ? 158.021 191.349 121.151 1.00 92.94  ? 92  PHE E CD2 1 
ATOM   5183  C CE1 . PHE C 3 92  ? 156.611 193.558 120.294 1.00 86.91  ? 92  PHE E CE1 1 
ATOM   5184  C CE2 . PHE C 3 92  ? 158.065 191.723 119.822 1.00 96.24  ? 92  PHE E CE2 1 
ATOM   5185  C CZ  . PHE C 3 92  ? 157.359 192.829 119.393 1.00 93.60  ? 92  PHE E CZ  1 
ATOM   5186  N N   . SER C 3 93  ? 160.246 191.218 124.983 1.00 74.62  ? 93  SER E N   1 
ATOM   5187  C CA  . SER C 3 93  ? 161.657 190.830 124.898 1.00 67.41  ? 93  SER E CA  1 
ATOM   5188  C C   . SER C 3 93  ? 162.475 192.116 124.859 1.00 73.07  ? 93  SER E C   1 
ATOM   5189  O O   . SER C 3 93  ? 162.495 192.841 125.868 1.00 66.68  ? 93  SER E O   1 
ATOM   5190  C CB  . SER C 3 93  ? 161.852 189.875 123.719 1.00 64.33  ? 93  SER E CB  1 
ATOM   5191  O OG  . SER C 3 93  ? 163.211 189.490 123.594 1.00 65.34  ? 93  SER E OG  1 
ATOM   5192  N N   . THR C 3 94  ? 163.150 192.441 123.758 1.00 94.09  ? 94  THR E N   1 
ATOM   5193  C CA  . THR C 3 94  ? 163.830 193.719 123.617 1.00 91.25  ? 94  THR E CA  1 
ATOM   5194  C C   . THR C 3 94  ? 163.117 194.673 122.670 1.00 88.65  ? 94  THR E C   1 
ATOM   5195  O O   . THR C 3 94  ? 163.441 195.866 122.661 1.00 83.95  ? 94  THR E O   1 
ATOM   5196  C CB  . THR C 3 94  ? 165.272 193.509 123.132 1.00 89.62  ? 94  THR E CB  1 
ATOM   5197  O OG1 . THR C 3 94  ? 165.261 192.814 121.879 1.00 91.68  ? 94  THR E OG1 1 
ATOM   5198  C CG2 . THR C 3 94  ? 166.065 192.703 124.149 1.00 88.39  ? 94  THR E CG2 1 
ATOM   5199  N N   . LEU C 3 95  ? 162.161 194.188 121.882 1.00 89.87  ? 95  LEU E N   1 
ATOM   5200  C CA  . LEU C 3 95  ? 161.435 195.049 120.961 1.00 90.24  ? 95  LEU E CA  1 
ATOM   5201  C C   . LEU C 3 95  ? 160.486 195.967 121.724 1.00 87.79  ? 95  LEU E C   1 
ATOM   5202  O O   . LEU C 3 95  ? 159.832 195.565 122.692 1.00 82.28  ? 95  LEU E O   1 
ATOM   5203  C CB  . LEU C 3 95  ? 160.664 194.209 119.942 1.00 86.36  ? 95  LEU E CB  1 
ATOM   5204  C CG  . LEU C 3 95  ? 160.703 194.683 118.486 1.00 82.14  ? 95  LEU E CG  1 
ATOM   5205  C CD1 . LEU C 3 95  ? 160.278 193.566 117.546 1.00 86.61  ? 95  LEU E CD1 1 
ATOM   5206  C CD2 . LEU C 3 95  ? 159.826 195.910 118.286 1.00 81.91  ? 95  LEU E CD2 1 
ATOM   5207  N N   . TRP C 3 96  ? 160.414 197.217 121.270 1.00 83.11  ? 96  TRP E N   1 
ATOM   5208  C CA  . TRP C 3 96  ? 159.689 198.265 121.973 1.00 83.73  ? 96  TRP E CA  1 
ATOM   5209  C C   . TRP C 3 96  ? 159.049 199.196 120.955 1.00 78.65  ? 96  TRP E C   1 
ATOM   5210  O O   . TRP C 3 96  ? 159.717 199.661 120.028 1.00 80.86  ? 96  TRP E O   1 
ATOM   5211  C CB  . TRP C 3 96  ? 160.635 199.052 122.890 1.00 88.73  ? 96  TRP E CB  1 
ATOM   5212  C CG  . TRP C 3 96  ? 159.960 199.991 123.844 1.00 83.99  ? 96  TRP E CG  1 
ATOM   5213  C CD1 . TRP C 3 96  ? 159.165 201.054 123.530 1.00 78.22  ? 96  TRP E CD1 1 
ATOM   5214  C CD2 . TRP C 3 96  ? 160.052 199.967 125.272 1.00 81.80  ? 96  TRP E CD2 1 
ATOM   5215  N NE1 . TRP C 3 96  ? 158.742 201.683 124.675 1.00 81.02  ? 96  TRP E NE1 1 
ATOM   5216  C CE2 . TRP C 3 96  ? 159.274 201.035 125.759 1.00 77.88  ? 96  TRP E CE2 1 
ATOM   5217  C CE3 . TRP C 3 96  ? 160.711 199.141 126.187 1.00 84.00  ? 96  TRP E CE3 1 
ATOM   5218  C CZ2 . TRP C 3 96  ? 159.138 201.299 127.119 1.00 76.23  ? 96  TRP E CZ2 1 
ATOM   5219  C CZ3 . TRP C 3 96  ? 160.573 199.404 127.537 1.00 86.82  ? 96  TRP E CZ3 1 
ATOM   5220  C CH2 . TRP C 3 96  ? 159.793 200.474 127.990 1.00 81.88  ? 96  TRP E CH2 1 
ATOM   5221  N N   . THR C 3 97  ? 157.754 199.463 121.128 1.00 69.48  ? 97  THR E N   1 
ATOM   5222  C CA  . THR C 3 97  ? 157.055 200.462 120.331 1.00 72.08  ? 97  THR E CA  1 
ATOM   5223  C C   . THR C 3 97  ? 156.398 201.466 121.266 1.00 71.71  ? 97  THR E C   1 
ATOM   5224  O O   . THR C 3 97  ? 155.700 201.084 122.211 1.00 69.89  ? 97  THR E O   1 
ATOM   5225  C CB  . THR C 3 97  ? 155.992 199.840 119.412 1.00 76.24  ? 97  THR E CB  1 
ATOM   5226  O OG1 . THR C 3 97  ? 154.738 199.779 120.101 1.00 78.01  ? 97  THR E OG1 1 
ATOM   5227  C CG2 . THR C 3 97  ? 156.402 198.439 118.980 1.00 77.33  ? 97  THR E CG2 1 
ATOM   5228  N N   . PHE C 3 98  ? 156.621 202.749 120.991 1.00 60.62  ? 98  PHE E N   1 
ATOM   5229  C CA  . PHE C 3 98  ? 156.154 203.841 121.831 1.00 55.87  ? 98  PHE E CA  1 
ATOM   5230  C C   . PHE C 3 98  ? 154.994 204.569 121.163 1.00 50.77  ? 98  PHE E C   1 
ATOM   5231  O O   . PHE C 3 98  ? 154.754 204.435 119.960 1.00 54.89  ? 98  PHE E O   1 
ATOM   5232  C CB  . PHE C 3 98  ? 157.293 204.825 122.123 1.00 60.25  ? 98  PHE E CB  1 
ATOM   5233  C CG  . PHE C 3 98  ? 157.460 205.149 123.581 1.00 60.31  ? 98  PHE E CG  1 
ATOM   5234  C CD1 . PHE C 3 98  ? 156.360 205.232 124.418 1.00 59.18  ? 98  PHE E CD1 1 
ATOM   5235  C CD2 . PHE C 3 98  ? 158.719 205.365 124.116 1.00 58.38  ? 98  PHE E CD2 1 
ATOM   5236  C CE1 . PHE C 3 98  ? 156.513 205.527 125.760 1.00 58.23  ? 98  PHE E CE1 1 
ATOM   5237  C CE2 . PHE C 3 98  ? 158.878 205.660 125.456 1.00 54.23  ? 98  PHE E CE2 1 
ATOM   5238  C CZ  . PHE C 3 98  ? 157.773 205.741 126.279 1.00 55.21  ? 98  PHE E CZ  1 
ATOM   5239  N N   . GLY C 3 99  ? 154.273 205.346 121.966 1.00 56.38  ? 99  GLY E N   1 
ATOM   5240  C CA  . GLY C 3 99  ? 153.132 206.104 121.495 1.00 65.85  ? 99  GLY E CA  1 
ATOM   5241  C C   . GLY C 3 99  ? 153.407 207.597 121.458 1.00 74.28  ? 99  GLY E C   1 
ATOM   5242  O O   . GLY C 3 99  ? 154.319 208.092 122.115 1.00 78.74  ? 99  GLY E O   1 
ATOM   5243  N N   . GLN C 3 100 ? 152.600 208.311 120.669 1.00 89.51  ? 100 GLN E N   1 
ATOM   5244  C CA  . GLN C 3 100 ? 152.757 209.756 120.544 1.00 89.86  ? 100 GLN E CA  1 
ATOM   5245  C C   . GLN C 3 100 ? 152.472 210.491 121.848 1.00 90.42  ? 100 GLN E C   1 
ATOM   5246  O O   . GLN C 3 100 ? 153.183 211.448 122.172 1.00 89.12  ? 100 GLN E O   1 
ATOM   5247  C CB  . GLN C 3 100 ? 151.858 210.285 119.423 1.00 90.70  ? 100 GLN E CB  1 
ATOM   5248  C CG  . GLN C 3 100 ? 150.437 209.740 119.437 1.00 86.62  ? 100 GLN E CG  1 
ATOM   5249  C CD  . GLN C 3 100 ? 149.472 210.639 120.183 1.00 86.90  ? 100 GLN E CD  1 
ATOM   5250  O OE1 . GLN C 3 100 ? 149.833 211.734 120.613 1.00 91.74  ? 100 GLN E OE1 1 
ATOM   5251  N NE2 . GLN C 3 100 ? 148.235 210.182 120.336 1.00 87.45  ? 100 GLN E NE2 1 
ATOM   5252  N N   . GLY C 3 101 ? 151.456 210.073 122.600 1.00 90.10  ? 101 GLY E N   1 
ATOM   5253  C CA  . GLY C 3 101 ? 151.194 210.649 123.904 1.00 88.08  ? 101 GLY E CA  1 
ATOM   5254  C C   . GLY C 3 101 ? 150.195 211.788 123.911 1.00 91.55  ? 101 GLY E C   1 
ATOM   5255  O O   . GLY C 3 101 ? 150.337 212.757 123.159 1.00 90.93  ? 101 GLY E O   1 
ATOM   5256  N N   . THR C 3 102 ? 149.184 211.684 124.768 1.00 100.67 ? 102 THR E N   1 
ATOM   5257  C CA  . THR C 3 102 ? 148.173 212.719 124.914 1.00 98.49  ? 102 THR E CA  1 
ATOM   5258  C C   . THR C 3 102 ? 148.692 213.858 125.787 1.00 99.06  ? 102 THR E C   1 
ATOM   5259  O O   . THR C 3 102 ? 149.571 213.678 126.633 1.00 102.01 ? 102 THR E O   1 
ATOM   5260  C CB  . THR C 3 102 ? 146.890 212.142 125.517 1.00 97.22  ? 102 THR E CB  1 
ATOM   5261  O OG1 . THR C 3 102 ? 145.914 213.183 125.655 1.00 98.80  ? 102 THR E OG1 1 
ATOM   5262  C CG2 . THR C 3 102 ? 147.167 211.531 126.883 1.00 97.94  ? 102 THR E CG2 1 
ATOM   5263  N N   . LYS C 3 103 ? 148.133 215.045 125.565 1.00 108.73 ? 103 LYS E N   1 
ATOM   5264  C CA  . LYS C 3 103 ? 148.505 216.248 126.300 1.00 110.54 ? 103 LYS E CA  1 
ATOM   5265  C C   . LYS C 3 103 ? 147.324 216.692 127.152 1.00 110.14 ? 103 LYS E C   1 
ATOM   5266  O O   . LYS C 3 103 ? 146.211 216.853 126.638 1.00 109.51 ? 103 LYS E O   1 
ATOM   5267  C CB  . LYS C 3 103 ? 148.931 217.368 125.350 1.00 110.12 ? 103 LYS E CB  1 
ATOM   5268  C CG  . LYS C 3 103 ? 150.177 217.070 124.524 1.00 111.69 ? 103 LYS E CG  1 
ATOM   5269  C CD  . LYS C 3 103 ? 149.836 216.369 123.217 1.00 113.28 ? 103 LYS E CD  1 
ATOM   5270  C CE  . LYS C 3 103 ? 151.083 216.096 122.393 1.00 112.85 ? 103 LYS E CE  1 
ATOM   5271  N NZ  . LYS C 3 103 ? 150.760 215.417 121.108 1.00 110.75 ? 103 LYS E NZ  1 
ATOM   5272  N N   . LEU C 3 104 ? 147.566 216.887 128.445 1.00 106.84 ? 104 LEU E N   1 
ATOM   5273  C CA  . LEU C 3 104 ? 146.554 217.345 129.387 1.00 108.29 ? 104 LEU E CA  1 
ATOM   5274  C C   . LEU C 3 104 ? 146.999 218.682 129.965 1.00 112.87 ? 104 LEU E C   1 
ATOM   5275  O O   . LEU C 3 104 ? 148.109 218.792 130.499 1.00 112.05 ? 104 LEU E O   1 
ATOM   5276  C CB  . LEU C 3 104 ? 146.340 216.319 130.499 1.00 102.75 ? 104 LEU E CB  1 
ATOM   5277  C CG  . LEU C 3 104 ? 145.303 216.665 131.568 1.00 107.35 ? 104 LEU E CG  1 
ATOM   5278  C CD1 . LEU C 3 104 ? 143.914 216.768 130.959 1.00 109.67 ? 104 LEU E CD1 1 
ATOM   5279  C CD2 . LEU C 3 104 ? 145.331 215.634 132.684 1.00 99.99  ? 104 LEU E CD2 1 
ATOM   5280  N N   . ASP C 3 105 ? 146.133 219.689 129.862 1.00 118.56 ? 105 ASP E N   1 
ATOM   5281  C CA  . ASP C 3 105 ? 146.444 221.027 130.342 1.00 114.02 ? 105 ASP E CA  1 
ATOM   5282  C C   . ASP C 3 105 ? 145.146 221.736 130.704 1.00 111.78 ? 105 ASP E C   1 
ATOM   5283  O O   . ASP C 3 105 ? 144.054 221.324 130.303 1.00 109.92 ? 105 ASP E O   1 
ATOM   5284  C CB  . ASP C 3 105 ? 147.235 221.826 129.300 1.00 115.91 ? 105 ASP E CB  1 
ATOM   5285  C CG  . ASP C 3 105 ? 146.579 221.815 127.933 1.00 117.20 ? 105 ASP E CG  1 
ATOM   5286  O OD1 . ASP C 3 105 ? 145.573 221.095 127.757 1.00 118.73 ? 105 ASP E OD1 1 
ATOM   5287  O OD2 . ASP C 3 105 ? 147.069 222.528 127.032 1.00 118.55 ? 105 ASP E OD2 1 
ATOM   5288  N N   . ILE C 3 106 ? 145.278 222.814 131.473 1.00 118.69 ? 106 ILE E N   1 
ATOM   5289  C CA  . ILE C 3 106 ? 144.143 223.613 131.920 1.00 121.96 ? 106 ILE E CA  1 
ATOM   5290  C C   . ILE C 3 106 ? 144.350 225.049 131.458 1.00 118.38 ? 106 ILE E C   1 
ATOM   5291  O O   . ILE C 3 106 ? 145.441 225.608 131.619 1.00 117.42 ? 106 ILE E O   1 
ATOM   5292  C CB  . ILE C 3 106 ? 143.962 223.549 133.451 1.00 120.33 ? 106 ILE E CB  1 
ATOM   5293  C CG1 . ILE C 3 106 ? 142.879 224.530 133.909 1.00 113.98 ? 106 ILE E CG1 1 
ATOM   5294  C CG2 . ILE C 3 106 ? 145.282 223.811 134.168 1.00 118.43 ? 106 ILE E CG2 1 
ATOM   5295  C CD1 . ILE C 3 106 ? 142.629 224.511 135.401 1.00 112.85 ? 106 ILE E CD1 1 
ATOM   5296  N N   . LYS C 3 107 ? 143.313 225.636 130.870 1.00 113.66 ? 107 LYS E N   1 
ATOM   5297  C CA  . LYS C 3 107 ? 143.377 227.014 130.398 1.00 115.77 ? 107 LYS E CA  1 
ATOM   5298  C C   . LYS C 3 107 ? 143.380 227.990 131.571 1.00 117.62 ? 107 LYS E C   1 
ATOM   5299  O O   . LYS C 3 107 ? 144.047 229.025 131.537 1.00 116.38 ? 107 LYS E O   1 
ATOM   5300  C CB  . LYS C 3 107 ? 142.205 227.316 129.462 1.00 113.06 ? 107 LYS E CB  1 
ATOM   5301  C CG  . LYS C 3 107 ? 142.193 228.732 128.909 1.00 112.47 ? 107 LYS E CG  1 
ATOM   5302  C CD  . LYS C 3 107 ? 143.431 229.013 128.072 1.00 112.69 ? 107 LYS E CD  1 
ATOM   5303  C CE  . LYS C 3 107 ? 143.494 228.104 126.855 1.00 113.89 ? 107 LYS E CE  1 
ATOM   5304  N NZ  . LYS C 3 107 ? 144.701 228.372 126.025 1.00 112.86 ? 107 LYS E NZ  1 
ATOM   5305  N N   . LEU D 1 121 ? 160.456 134.646 193.222 1.00 99.00  ? 121 LEU B N   1 
ATOM   5306  C CA  . LEU D 1 121 ? 161.769 134.925 193.788 1.00 99.64  ? 121 LEU B CA  1 
ATOM   5307  C C   . LEU D 1 121 ? 162.847 134.117 193.070 1.00 100.11 ? 121 LEU B C   1 
ATOM   5308  O O   . LEU D 1 121 ? 164.026 134.471 193.100 1.00 95.95  ? 121 LEU B O   1 
ATOM   5309  C CB  . LEU D 1 121 ? 161.782 134.619 195.289 1.00 102.77 ? 121 LEU B CB  1 
ATOM   5310  C CG  . LEU D 1 121 ? 163.026 135.035 196.078 1.00 102.49 ? 121 LEU B CG  1 
ATOM   5311  C CD1 . LEU D 1 121 ? 163.255 136.535 195.968 1.00 99.99  ? 121 LEU B CD1 1 
ATOM   5312  C CD2 . LEU D 1 121 ? 162.905 134.613 197.534 1.00 98.68  ? 121 LEU B CD2 1 
ATOM   5313  N N   . ASP D 1 122 ? 162.431 133.032 192.421 1.00 103.13 ? 122 ASP B N   1 
ATOM   5314  C CA  . ASP D 1 122 ? 163.364 132.191 191.689 1.00 100.64 ? 122 ASP B CA  1 
ATOM   5315  C C   . ASP D 1 122 ? 163.963 132.951 190.508 1.00 99.75  ? 122 ASP B C   1 
ATOM   5316  O O   . ASP D 1 122 ? 163.342 133.845 189.926 1.00 96.82  ? 122 ASP B O   1 
ATOM   5317  C CB  . ASP D 1 122 ? 162.672 130.916 191.205 1.00 99.15  ? 122 ASP B CB  1 
ATOM   5318  C CG  . ASP D 1 122 ? 161.363 131.196 190.497 1.00 97.88  ? 122 ASP B CG  1 
ATOM   5319  O OD1 . ASP D 1 122 ? 160.676 132.167 190.878 1.00 98.80  ? 122 ASP B OD1 1 
ATOM   5320  O OD2 . ASP D 1 122 ? 161.019 130.444 189.561 1.00 98.50  ? 122 ASP B OD2 1 
ATOM   5321  N N   . GLU D 1 123 ? 165.192 132.581 190.158 1.00 113.45 ? 123 GLU B N   1 
ATOM   5322  C CA  . GLU D 1 123 ? 165.961 133.280 189.140 1.00 113.41 ? 123 GLU B CA  1 
ATOM   5323  C C   . GLU D 1 123 ? 166.303 132.328 188.002 1.00 111.07 ? 123 GLU B C   1 
ATOM   5324  O O   . GLU D 1 123 ? 166.466 131.121 188.201 1.00 108.23 ? 123 GLU B O   1 
ATOM   5325  C CB  . GLU D 1 123 ? 167.248 133.881 189.733 1.00 114.25 ? 123 GLU B CB  1 
ATOM   5326  C CG  . GLU D 1 123 ? 168.008 134.807 188.794 1.00 111.07 ? 123 GLU B CG  1 
ATOM   5327  C CD  . GLU D 1 123 ? 169.242 135.407 189.439 1.00 111.37 ? 123 GLU B CD  1 
ATOM   5328  O OE1 . GLU D 1 123 ? 169.508 135.097 190.619 1.00 112.84 ? 123 GLU B OE1 1 
ATOM   5329  O OE2 . GLU D 1 123 ? 169.945 136.189 188.765 1.00 109.18 ? 123 GLU B OE2 1 
ATOM   5330  N N   . GLY D 1 124 ? 166.407 132.886 186.797 1.00 105.02 ? 124 GLY B N   1 
ATOM   5331  C CA  . GLY D 1 124 ? 166.782 132.100 185.641 1.00 107.33 ? 124 GLY B CA  1 
ATOM   5332  C C   . GLY D 1 124 ? 167.284 132.983 184.521 1.00 110.51 ? 124 GLY B C   1 
ATOM   5333  O O   . GLY D 1 124 ? 167.033 134.190 184.484 1.00 113.53 ? 124 GLY B O   1 
ATOM   5334  N N   . ILE D 1 125 ? 168.005 132.355 183.602 1.00 100.56 ? 125 ILE B N   1 
ATOM   5335  C CA  . ILE D 1 125 ? 168.531 133.032 182.424 1.00 93.61  ? 125 ILE B CA  1 
ATOM   5336  C C   . ILE D 1 125 ? 167.478 132.977 181.327 1.00 92.13  ? 125 ILE B C   1 
ATOM   5337  O O   . ILE D 1 125 ? 166.947 131.903 181.012 1.00 94.50  ? 125 ILE B O   1 
ATOM   5338  C CB  . ILE D 1 125 ? 169.848 132.389 181.963 1.00 94.38  ? 125 ILE B CB  1 
ATOM   5339  C CG1 . ILE D 1 125 ? 170.780 132.177 183.157 1.00 98.27  ? 125 ILE B CG1 1 
ATOM   5340  C CG2 . ILE D 1 125 ? 170.521 133.258 180.916 1.00 94.84  ? 125 ILE B CG2 1 
ATOM   5341  C CD1 . ILE D 1 125 ? 172.055 131.439 182.814 1.00 98.63  ? 125 ILE B CD1 1 
ATOM   5342  N N   . MET D 1 126 ? 167.171 134.134 180.745 1.00 107.89 ? 126 MET B N   1 
ATOM   5343  C CA  . MET D 1 126 ? 166.159 134.237 179.709 1.00 107.60 ? 126 MET B CA  1 
ATOM   5344  C C   . MET D 1 126 ? 166.783 134.773 178.429 1.00 106.58 ? 126 MET B C   1 
ATOM   5345  O O   . MET D 1 126 ? 167.734 135.560 178.459 1.00 105.43 ? 126 MET B O   1 
ATOM   5346  C CB  . MET D 1 126 ? 164.999 135.146 180.144 1.00 105.66 ? 126 MET B CB  1 
ATOM   5347  C CG  . MET D 1 126 ? 165.351 136.624 180.213 1.00 108.96 ? 126 MET B CG  1 
ATOM   5348  S SD  . MET D 1 126 ? 163.979 137.653 180.767 1.00 124.86 ? 126 MET B SD  1 
ATOM   5349  C CE  . MET D 1 126 ? 162.669 137.096 179.682 1.00 111.74 ? 126 MET B CE  1 
ATOM   5350  N N   . VAL D 1 127 ? 166.260 134.307 177.301 1.00 90.19  ? 127 VAL B N   1 
ATOM   5351  C CA  . VAL D 1 127 ? 166.622 134.824 175.988 1.00 87.65  ? 127 VAL B CA  1 
ATOM   5352  C C   . VAL D 1 127 ? 165.334 135.234 175.292 1.00 91.53  ? 127 VAL B C   1 
ATOM   5353  O O   . VAL D 1 127 ? 164.474 134.387 175.017 1.00 100.73 ? 127 VAL B O   1 
ATOM   5354  C CB  . VAL D 1 127 ? 167.397 133.793 175.152 1.00 89.01  ? 127 VAL B CB  1 
ATOM   5355  C CG1 . VAL D 1 127 ? 167.944 134.445 173.896 1.00 89.60  ? 127 VAL B CG1 1 
ATOM   5356  C CG2 . VAL D 1 127 ? 168.524 133.180 175.967 1.00 89.86  ? 127 VAL B CG2 1 
ATOM   5357  N N   . VAL D 1 128 ? 165.191 136.528 175.027 1.00 79.50  ? 128 VAL B N   1 
ATOM   5358  C CA  . VAL D 1 128 ? 164.016 137.069 174.362 1.00 75.01  ? 128 VAL B CA  1 
ATOM   5359  C C   . VAL D 1 128 ? 164.319 137.137 172.871 1.00 67.47  ? 128 VAL B C   1 
ATOM   5360  O O   . VAL D 1 128 ? 165.228 137.860 172.441 1.00 76.78  ? 128 VAL B O   1 
ATOM   5361  C CB  . VAL D 1 128 ? 163.637 138.447 174.916 1.00 73.22  ? 128 VAL B CB  1 
ATOM   5362  C CG1 . VAL D 1 128 ? 162.283 138.881 174.376 1.00 77.53  ? 128 VAL B CG1 1 
ATOM   5363  C CG2 . VAL D 1 128 ? 163.633 138.426 176.435 1.00 71.30  ? 128 VAL B CG2 1 
ATOM   5364  N N   . TYR D 1 129 ? 163.567 136.357 172.097 1.00 58.39  ? 129 TYR B N   1 
ATOM   5365  C CA  . TYR D 1 129 ? 163.563 136.401 170.643 1.00 70.80  ? 129 TYR B CA  1 
ATOM   5366  C C   . TYR D 1 129 ? 162.336 137.182 170.193 1.00 68.11  ? 129 TYR B C   1 
ATOM   5367  O O   . TYR D 1 129 ? 161.219 136.914 170.656 1.00 69.99  ? 129 TYR B O   1 
ATOM   5368  C CB  . TYR D 1 129 ? 163.535 134.991 170.050 1.00 76.93  ? 129 TYR B CB  1 
ATOM   5369  C CG  . TYR D 1 129 ? 164.883 134.320 169.922 1.00 76.73  ? 129 TYR B CG  1 
ATOM   5370  C CD1 . TYR D 1 129 ? 165.534 133.803 171.033 1.00 69.86  ? 129 TYR B CD1 1 
ATOM   5371  C CD2 . TYR D 1 129 ? 165.492 134.181 168.683 1.00 74.36  ? 129 TYR B CD2 1 
ATOM   5372  C CE1 . TYR D 1 129 ? 166.764 133.182 170.914 1.00 70.15  ? 129 TYR B CE1 1 
ATOM   5373  C CE2 . TYR D 1 129 ? 166.722 133.565 168.555 1.00 74.98  ? 129 TYR B CE2 1 
ATOM   5374  C CZ  . TYR D 1 129 ? 167.353 133.067 169.673 1.00 74.32  ? 129 TYR B CZ  1 
ATOM   5375  O OH  . TYR D 1 129 ? 168.576 132.449 169.551 1.00 76.38  ? 129 TYR B OH  1 
ATOM   5376  N N   . LYS D 1 130 ? 162.544 138.143 169.301 1.00 67.93  ? 130 LYS B N   1 
ATOM   5377  C CA  . LYS D 1 130 ? 161.456 138.920 168.733 1.00 67.00  ? 130 LYS B CA  1 
ATOM   5378  C C   . LYS D 1 130 ? 160.987 138.293 167.423 1.00 70.86  ? 130 LYS B C   1 
ATOM   5379  O O   . LYS D 1 130 ? 161.716 137.551 166.761 1.00 78.61  ? 130 LYS B O   1 
ATOM   5380  C CB  . LYS D 1 130 ? 161.897 140.367 168.512 1.00 67.25  ? 130 LYS B CB  1 
ATOM   5381  C CG  . LYS D 1 130 ? 163.163 140.503 167.683 1.00 68.16  ? 130 LYS B CG  1 
ATOM   5382  C CD  . LYS D 1 130 ? 163.644 141.942 167.641 1.00 66.40  ? 130 LYS B CD  1 
ATOM   5383  C CE  . LYS D 1 130 ? 164.938 142.069 166.856 1.00 70.67  ? 130 LYS B CE  1 
ATOM   5384  N NZ  . LYS D 1 130 ? 165.437 143.471 166.835 1.00 74.57  ? 130 LYS B NZ  1 
ATOM   5385  N N   . ARG D 1 131 ? 159.746 138.596 167.055 1.00 71.60  ? 131 ARG B N   1 
ATOM   5386  C CA  . ARG D 1 131 ? 159.197 138.083 165.808 1.00 68.30  ? 131 ARG B CA  1 
ATOM   5387  C C   . ARG D 1 131 ? 159.938 138.680 164.619 1.00 73.19  ? 131 ARG B C   1 
ATOM   5388  O O   . ARG D 1 131 ? 160.231 139.879 164.586 1.00 80.56  ? 131 ARG B O   1 
ATOM   5389  C CB  . ARG D 1 131 ? 157.704 138.392 165.715 1.00 73.57  ? 131 ARG B CB  1 
ATOM   5390  C CG  . ARG D 1 131 ? 156.871 137.733 166.802 1.00 77.08  ? 131 ARG B CG  1 
ATOM   5391  C CD  . ARG D 1 131 ? 157.092 136.229 166.826 1.00 74.83  ? 131 ARG B CD  1 
ATOM   5392  N NE  . ARG D 1 131 ? 156.390 135.588 167.931 1.00 76.68  ? 131 ARG B NE  1 
ATOM   5393  C CZ  . ARG D 1 131 ? 155.168 135.080 167.848 1.00 75.37  ? 131 ARG B CZ  1 
ATOM   5394  N NH1 . ARG D 1 131 ? 154.477 135.120 166.720 1.00 80.56  ? 131 ARG B NH1 1 
ATOM   5395  N NH2 . ARG D 1 131 ? 154.625 134.517 168.924 1.00 71.52  ? 131 ARG B NH2 1 
ATOM   5396  N N   . ASN D 1 132 ? 160.241 137.833 163.639 1.00 62.46  ? 132 ASN B N   1 
ATOM   5397  C CA  . ASN D 1 132 ? 161.026 138.235 162.473 1.00 58.18  ? 132 ASN B CA  1 
ATOM   5398  C C   . ASN D 1 132 ? 160.126 139.035 161.540 1.00 65.28  ? 132 ASN B C   1 
ATOM   5399  O O   . ASN D 1 132 ? 159.654 138.539 160.516 1.00 70.85  ? 132 ASN B O   1 
ATOM   5400  C CB  . ASN D 1 132 ? 161.611 137.015 161.774 1.00 65.46  ? 132 ASN B CB  1 
ATOM   5401  C CG  . ASN D 1 132 ? 162.817 137.352 160.923 1.00 67.95  ? 132 ASN B CG  1 
ATOM   5402  O OD1 . ASN D 1 132 ? 163.658 138.161 161.312 1.00 59.42  ? 132 ASN B OD1 1 
ATOM   5403  N ND2 . ASN D 1 132 ? 162.908 136.732 159.752 1.00 76.61  ? 132 ASN B ND2 1 
ATOM   5404  N N   . ILE D 1 133 ? 159.883 140.297 161.900 1.00 62.16  ? 133 ILE B N   1 
ATOM   5405  C CA  . ILE D 1 133 ? 159.035 141.148 161.072 1.00 58.94  ? 133 ILE B CA  1 
ATOM   5406  C C   . ILE D 1 133 ? 159.743 141.596 159.801 1.00 56.11  ? 133 ILE B C   1 
ATOM   5407  O O   . ILE D 1 133 ? 159.077 142.026 158.851 1.00 60.72  ? 133 ILE B O   1 
ATOM   5408  C CB  . ILE D 1 133 ? 158.547 142.378 161.854 1.00 62.89  ? 133 ILE B CB  1 
ATOM   5409  C CG1 . ILE D 1 133 ? 159.706 143.337 162.127 1.00 53.67  ? 133 ILE B CG1 1 
ATOM   5410  C CG2 . ILE D 1 133 ? 157.887 141.954 163.157 1.00 62.01  ? 133 ILE B CG2 1 
ATOM   5411  C CD1 . ILE D 1 133 ? 159.270 144.657 162.715 1.00 57.97  ? 133 ILE B CD1 1 
ATOM   5412  N N   . VAL D 1 134 ? 161.073 141.514 159.755 1.00 54.82  ? 134 VAL B N   1 
ATOM   5413  C CA  . VAL D 1 134 ? 161.798 141.871 158.544 1.00 58.69  ? 134 VAL B CA  1 
ATOM   5414  C C   . VAL D 1 134 ? 161.546 140.812 157.480 1.00 61.56  ? 134 VAL B C   1 
ATOM   5415  O O   . VAL D 1 134 ? 161.639 139.605 157.743 1.00 65.97  ? 134 VAL B O   1 
ATOM   5416  C CB  . VAL D 1 134 ? 163.298 142.035 158.835 1.00 54.39  ? 134 VAL B CB  1 
ATOM   5417  C CG1 . VAL D 1 134 ? 163.537 143.285 159.656 1.00 61.78  ? 134 VAL B CG1 1 
ATOM   5418  C CG2 . VAL D 1 134 ? 163.844 140.818 159.562 1.00 60.32  ? 134 VAL B CG2 1 
ATOM   5419  N N   . ALA D 1 135 ? 161.200 141.259 156.278 1.00 60.28  ? 135 ALA B N   1 
ATOM   5420  C CA  . ALA D 1 135 ? 160.912 140.331 155.196 1.00 58.39  ? 135 ALA B CA  1 
ATOM   5421  C C   . ALA D 1 135 ? 162.174 139.588 154.778 1.00 62.20  ? 135 ALA B C   1 
ATOM   5422  O O   . ALA D 1 135 ? 163.247 140.182 154.635 1.00 69.16  ? 135 ALA B O   1 
ATOM   5423  C CB  . ALA D 1 135 ? 160.318 141.076 154.001 1.00 61.26  ? 135 ALA B CB  1 
ATOM   5424  N N   . HIS D 1 136 ? 162.042 138.276 154.597 1.00 63.06  ? 136 HIS B N   1 
ATOM   5425  C CA  . HIS D 1 136 ? 163.135 137.472 154.071 1.00 65.19  ? 136 HIS B CA  1 
ATOM   5426  C C   . HIS D 1 136 ? 163.538 137.985 152.697 1.00 63.26  ? 136 HIS B C   1 
ATOM   5427  O O   . HIS D 1 136 ? 162.695 138.114 151.803 1.00 61.53  ? 136 HIS B O   1 
ATOM   5428  C CB  . HIS D 1 136 ? 162.716 136.004 153.996 1.00 63.59  ? 136 HIS B CB  1 
ATOM   5429  C CG  . HIS D 1 136 ? 163.669 135.142 153.229 1.00 61.83  ? 136 HIS B CG  1 
ATOM   5430  N ND1 . HIS D 1 136 ? 164.986 134.976 153.597 1.00 67.10  ? 136 HIS B ND1 1 
ATOM   5431  C CD2 . HIS D 1 136 ? 163.494 134.396 152.112 1.00 62.92  ? 136 HIS B CD2 1 
ATOM   5432  C CE1 . HIS D 1 136 ? 165.582 134.165 152.741 1.00 71.41  ? 136 HIS B CE1 1 
ATOM   5433  N NE2 . HIS D 1 136 ? 164.699 133.799 151.830 1.00 71.03  ? 136 HIS B NE2 1 
ATOM   5434  N N   . THR D 1 137 ? 164.823 138.281 152.535 1.00 66.50  ? 137 THR B N   1 
ATOM   5435  C CA  . THR D 1 137 ? 165.355 138.880 151.319 1.00 63.52  ? 137 THR B CA  1 
ATOM   5436  C C   . THR D 1 137 ? 166.271 137.885 150.621 1.00 65.65  ? 137 THR B C   1 
ATOM   5437  O O   . THR D 1 137 ? 167.172 137.319 151.248 1.00 75.35  ? 137 THR B O   1 
ATOM   5438  C CB  . THR D 1 137 ? 166.121 140.167 151.631 1.00 67.35  ? 137 THR B CB  1 
ATOM   5439  O OG1 . THR D 1 137 ? 165.300 141.034 152.423 1.00 69.08  ? 137 THR B OG1 1 
ATOM   5440  C CG2 . THR D 1 137 ? 166.507 140.882 150.344 1.00 66.11  ? 137 THR B CG2 1 
ATOM   5441  N N   . PHE D 1 138 ? 166.038 137.677 149.328 1.00 55.68  ? 138 PHE B N   1 
ATOM   5442  C CA  . PHE D 1 138 ? 166.863 136.783 148.531 1.00 60.80  ? 138 PHE B CA  1 
ATOM   5443  C C   . PHE D 1 138 ? 167.147 137.431 147.183 1.00 66.35  ? 138 PHE B C   1 
ATOM   5444  O O   . PHE D 1 138 ? 166.615 138.493 146.853 1.00 78.26  ? 138 PHE B O   1 
ATOM   5445  C CB  . PHE D 1 138 ? 166.206 135.404 148.357 1.00 57.06  ? 138 PHE B CB  1 
ATOM   5446  C CG  . PHE D 1 138 ? 164.759 135.460 147.956 1.00 60.46  ? 138 PHE B CG  1 
ATOM   5447  C CD1 . PHE D 1 138 ? 163.764 135.572 148.914 1.00 64.10  ? 138 PHE B CD1 1 
ATOM   5448  C CD2 . PHE D 1 138 ? 164.391 135.379 146.624 1.00 60.85  ? 138 PHE B CD2 1 
ATOM   5449  C CE1 . PHE D 1 138 ? 162.433 135.618 148.551 1.00 66.86  ? 138 PHE B CE1 1 
ATOM   5450  C CE2 . PHE D 1 138 ? 163.060 135.420 146.256 1.00 60.90  ? 138 PHE B CE2 1 
ATOM   5451  C CZ  . PHE D 1 138 ? 162.081 135.541 147.220 1.00 62.89  ? 138 PHE B CZ  1 
ATOM   5452  N N   . LYS D 1 139 ? 168.012 136.784 146.407 1.00 62.77  ? 139 LYS B N   1 
ATOM   5453  C CA  . LYS D 1 139 ? 168.445 137.298 145.113 1.00 60.24  ? 139 LYS B CA  1 
ATOM   5454  C C   . LYS D 1 139 ? 167.605 136.661 144.014 1.00 63.61  ? 139 LYS B C   1 
ATOM   5455  O O   . LYS D 1 139 ? 167.470 135.434 143.962 1.00 61.71  ? 139 LYS B O   1 
ATOM   5456  C CB  . LYS D 1 139 ? 169.931 137.022 144.886 1.00 63.53  ? 139 LYS B CB  1 
ATOM   5457  C CG  . LYS D 1 139 ? 170.847 137.739 145.864 1.00 68.44  ? 139 LYS B CG  1 
ATOM   5458  C CD  . LYS D 1 139 ? 170.681 139.247 145.766 1.00 67.30  ? 139 LYS B CD  1 
ATOM   5459  C CE  . LYS D 1 139 ? 171.561 139.968 146.773 1.00 71.25  ? 139 LYS B CE  1 
ATOM   5460  N NZ  . LYS D 1 139 ? 171.218 139.598 148.174 1.00 74.44  ? 139 LYS B NZ  1 
ATOM   5461  N N   . VAL D 1 140 ? 167.047 137.495 143.141 1.00 52.88  ? 140 VAL B N   1 
ATOM   5462  C CA  . VAL D 1 140 ? 166.198 137.053 142.043 1.00 41.67  ? 140 VAL B CA  1 
ATOM   5463  C C   . VAL D 1 140 ? 166.816 137.529 140.737 1.00 39.09  ? 140 VAL B C   1 
ATOM   5464  O O   . VAL D 1 140 ? 167.150 138.711 140.594 1.00 53.88  ? 140 VAL B O   1 
ATOM   5465  C CB  . VAL D 1 140 ? 164.759 137.580 142.195 1.00 39.94  ? 140 VAL B CB  1 
ATOM   5466  C CG1 . VAL D 1 140 ? 164.089 137.708 140.841 1.00 41.97  ? 140 VAL B CG1 1 
ATOM   5467  C CG2 . VAL D 1 140 ? 163.957 136.656 143.092 1.00 47.89  ? 140 VAL B CG2 1 
ATOM   5468  N N   . ARG D 1 141 ? 166.975 136.608 139.791 1.00 32.61  ? 141 ARG B N   1 
ATOM   5469  C CA  . ARG D 1 141 ? 167.498 136.932 138.469 1.00 36.54  ? 141 ARG B CA  1 
ATOM   5470  C C   . ARG D 1 141 ? 166.321 137.209 137.541 1.00 42.63  ? 141 ARG B C   1 
ATOM   5471  O O   . ARG D 1 141 ? 165.510 136.318 137.270 1.00 59.42  ? 141 ARG B O   1 
ATOM   5472  C CB  . ARG D 1 141 ? 168.368 135.793 137.944 1.00 39.27  ? 141 ARG B CB  1 
ATOM   5473  C CG  . ARG D 1 141 ? 169.593 135.517 138.801 1.00 46.82  ? 141 ARG B CG  1 
ATOM   5474  C CD  . ARG D 1 141 ? 170.274 134.220 138.403 1.00 39.85  ? 141 ARG B CD  1 
ATOM   5475  N NE  . ARG D 1 141 ? 169.410 133.067 138.626 1.00 46.57  ? 141 ARG B NE  1 
ATOM   5476  C CZ  . ARG D 1 141 ? 169.314 132.417 139.777 1.00 50.62  ? 141 ARG B CZ  1 
ATOM   5477  N NH1 . ARG D 1 141 ? 170.018 132.779 140.837 1.00 39.38  ? 141 ARG B NH1 1 
ATOM   5478  N NH2 . ARG D 1 141 ? 168.489 131.378 139.868 1.00 57.41  ? 141 ARG B NH2 1 
ATOM   5479  N N   . VAL D 1 142 ? 166.219 138.445 137.066 1.00 33.60  ? 142 VAL B N   1 
ATOM   5480  C CA  . VAL D 1 142 ? 165.162 138.850 136.148 1.00 24.36  ? 142 VAL B CA  1 
ATOM   5481  C C   . VAL D 1 142 ? 165.786 138.986 134.767 1.00 29.52  ? 142 VAL B C   1 
ATOM   5482  O O   . VAL D 1 142 ? 166.626 139.862 134.540 1.00 43.29  ? 142 VAL B O   1 
ATOM   5483  C CB  . VAL D 1 142 ? 164.496 140.158 136.591 1.00 32.53  ? 142 VAL B CB  1 
ATOM   5484  C CG1 . VAL D 1 142 ? 163.400 140.552 135.612 1.00 35.18  ? 142 VAL B CG1 1 
ATOM   5485  C CG2 . VAL D 1 142 ? 163.937 140.021 137.997 1.00 37.83  ? 142 VAL B CG2 1 
ATOM   5486  N N   . TYR D 1 143 ? 165.383 138.115 133.846 1.00 29.66  ? 143 TYR B N   1 
ATOM   5487  C CA  . TYR D 1 143 ? 165.843 138.158 132.465 1.00 38.99  ? 143 TYR B CA  1 
ATOM   5488  C C   . TYR D 1 143 ? 164.751 138.801 131.622 1.00 42.10  ? 143 TYR B C   1 
ATOM   5489  O O   . TYR D 1 143 ? 163.607 138.335 131.630 1.00 52.45  ? 143 TYR B O   1 
ATOM   5490  C CB  . TYR D 1 143 ? 166.160 136.757 131.942 1.00 40.92  ? 143 TYR B CB  1 
ATOM   5491  C CG  . TYR D 1 143 ? 166.899 135.871 132.920 1.00 44.84  ? 143 TYR B CG  1 
ATOM   5492  C CD1 . TYR D 1 143 ? 166.207 135.048 133.798 1.00 41.38  ? 143 TYR B CD1 1 
ATOM   5493  C CD2 . TYR D 1 143 ? 168.286 135.848 132.955 1.00 48.38  ? 143 TYR B CD2 1 
ATOM   5494  C CE1 . TYR D 1 143 ? 166.875 134.234 134.691 1.00 36.83  ? 143 TYR B CE1 1 
ATOM   5495  C CE2 . TYR D 1 143 ? 168.963 135.036 133.845 1.00 50.22  ? 143 TYR B CE2 1 
ATOM   5496  C CZ  . TYR D 1 143 ? 168.253 134.231 134.709 1.00 46.80  ? 143 TYR B CZ  1 
ATOM   5497  O OH  . TYR D 1 143 ? 168.921 133.420 135.596 1.00 54.26  ? 143 TYR B OH  1 
ATOM   5498  N N   . GLN D 1 144 ? 165.095 139.861 130.897 1.00 32.32  ? 144 GLN B N   1 
ATOM   5499  C CA  . GLN D 1 144 ? 164.088 140.564 130.119 1.00 30.60  ? 144 GLN B CA  1 
ATOM   5500  C C   . GLN D 1 144 ? 164.692 141.077 128.822 1.00 34.38  ? 144 GLN B C   1 
ATOM   5501  O O   . GLN D 1 144 ? 165.843 141.523 128.788 1.00 39.69  ? 144 GLN B O   1 
ATOM   5502  C CB  . GLN D 1 144 ? 163.477 141.721 130.920 1.00 44.37  ? 144 GLN B CB  1 
ATOM   5503  C CG  . GLN D 1 144 ? 164.478 142.507 131.748 1.00 51.46  ? 144 GLN B CG  1 
ATOM   5504  C CD  . GLN D 1 144 ? 163.805 143.456 132.720 1.00 48.86  ? 144 GLN B CD  1 
ATOM   5505  O OE1 . GLN D 1 144 ? 162.625 143.776 132.575 1.00 34.79  ? 144 GLN B OE1 1 
ATOM   5506  N NE2 . GLN D 1 144 ? 164.551 143.904 133.722 1.00 47.46  ? 144 GLN B NE2 1 
ATOM   5507  N N   . LYS D 1 145 ? 163.903 141.006 127.757 1.00 62.52  ? 145 LYS B N   1 
ATOM   5508  C CA  . LYS D 1 145 ? 164.276 141.580 126.473 1.00 66.94  ? 145 LYS B CA  1 
ATOM   5509  C C   . LYS D 1 145 ? 163.541 142.902 126.303 1.00 66.28  ? 145 LYS B C   1 
ATOM   5510  O O   . LYS D 1 145 ? 162.305 142.938 126.303 1.00 76.39  ? 145 LYS B O   1 
ATOM   5511  C CB  . LYS D 1 145 ? 163.958 140.622 125.327 1.00 67.83  ? 145 LYS B CB  1 
ATOM   5512  C CG  . LYS D 1 145 ? 164.955 139.488 125.191 1.00 62.75  ? 145 LYS B CG  1 
ATOM   5513  C CD  . LYS D 1 145 ? 164.739 138.718 123.905 1.00 69.14  ? 145 LYS B CD  1 
ATOM   5514  C CE  . LYS D 1 145 ? 165.856 137.720 123.674 1.00 74.49  ? 145 LYS B CE  1 
ATOM   5515  N NZ  . LYS D 1 145 ? 165.665 136.947 122.417 1.00 68.43  ? 145 LYS B NZ  1 
ATOM   5516  N N   . VAL D 1 146 ? 164.306 143.982 126.172 1.00 53.88  ? 146 VAL B N   1 
ATOM   5517  C CA  . VAL D 1 146 ? 163.760 145.325 126.037 1.00 54.00  ? 146 VAL B CA  1 
ATOM   5518  C C   . VAL D 1 146 ? 163.723 145.640 124.546 1.00 57.94  ? 146 VAL B C   1 
ATOM   5519  O O   . VAL D 1 146 ? 164.763 145.823 123.908 1.00 71.09  ? 146 VAL B O   1 
ATOM   5520  C CB  . VAL D 1 146 ? 164.586 146.352 126.812 1.00 58.08  ? 146 VAL B CB  1 
ATOM   5521  C CG1 . VAL D 1 146 ? 163.802 147.643 126.986 1.00 57.44  ? 146 VAL B CG1 1 
ATOM   5522  C CG2 . VAL D 1 146 ? 165.014 145.784 128.155 1.00 58.74  ? 146 VAL B CG2 1 
ATOM   5523  N N   . LEU D 1 147 ? 162.518 145.683 123.986 1.00 52.24  ? 147 LEU B N   1 
ATOM   5524  C CA  . LEU D 1 147 ? 162.315 146.092 122.600 1.00 58.11  ? 147 LEU B CA  1 
ATOM   5525  C C   . LEU D 1 147 ? 161.993 147.579 122.609 1.00 55.27  ? 147 LEU B C   1 
ATOM   5526  O O   . LEU D 1 147 ? 160.892 147.987 122.988 1.00 65.31  ? 147 LEU B O   1 
ATOM   5527  C CB  . LEU D 1 147 ? 161.206 145.276 121.946 1.00 58.76  ? 147 LEU B CB  1 
ATOM   5528  C CG  . LEU D 1 147 ? 161.561 143.911 121.350 1.00 57.27  ? 147 LEU B CG  1 
ATOM   5529  C CD1 . LEU D 1 147 ? 162.693 144.045 120.342 1.00 59.38  ? 147 LEU B CD1 1 
ATOM   5530  C CD2 . LEU D 1 147 ? 161.913 142.902 122.431 1.00 54.72  ? 147 LEU B CD2 1 
ATOM   5531  N N   . THR D 1 148 ? 162.967 148.394 122.219 1.00 52.22  ? 148 THR B N   1 
ATOM   5532  C CA  . THR D 1 148 ? 162.807 149.839 122.134 1.00 59.99  ? 148 THR B CA  1 
ATOM   5533  C C   . THR D 1 148 ? 162.846 150.238 120.667 1.00 61.77  ? 148 THR B C   1 
ATOM   5534  O O   . THR D 1 148 ? 163.924 150.299 120.065 1.00 73.51  ? 148 THR B O   1 
ATOM   5535  C CB  . THR D 1 148 ? 163.900 150.564 122.921 1.00 69.92  ? 148 THR B CB  1 
ATOM   5536  O OG1 . THR D 1 148 ? 163.842 150.170 124.297 1.00 77.67  ? 148 THR B OG1 1 
ATOM   5537  C CG2 . THR D 1 148 ? 163.717 152.071 122.823 1.00 69.27  ? 148 THR B CG2 1 
ATOM   5538  N N   . PHE D 1 149 ? 161.677 150.502 120.095 1.00 57.78  ? 149 PHE B N   1 
ATOM   5539  C CA  . PHE D 1 149 ? 161.552 150.846 118.686 1.00 64.38  ? 149 PHE B CA  1 
ATOM   5540  C C   . PHE D 1 149 ? 161.501 152.361 118.558 1.00 63.77  ? 149 PHE B C   1 
ATOM   5541  O O   . PHE D 1 149 ? 160.599 153.004 119.105 1.00 65.52  ? 149 PHE B O   1 
ATOM   5542  C CB  . PHE D 1 149 ? 160.304 150.210 118.075 1.00 59.97  ? 149 PHE B CB  1 
ATOM   5543  C CG  . PHE D 1 149 ? 160.221 148.726 118.279 1.00 60.66  ? 149 PHE B CG  1 
ATOM   5544  C CD1 . PHE D 1 149 ? 160.936 147.860 117.469 1.00 66.13  ? 149 PHE B CD1 1 
ATOM   5545  C CD2 . PHE D 1 149 ? 159.423 148.195 119.278 1.00 63.99  ? 149 PHE B CD2 1 
ATOM   5546  C CE1 . PHE D 1 149 ? 160.859 146.495 117.655 1.00 69.15  ? 149 PHE B CE1 1 
ATOM   5547  C CE2 . PHE D 1 149 ? 159.340 146.831 119.466 1.00 67.21  ? 149 PHE B CE2 1 
ATOM   5548  C CZ  . PHE D 1 149 ? 160.060 145.980 118.655 1.00 70.81  ? 149 PHE B CZ  1 
ATOM   5549  N N   . ARG D 1 150 ? 162.470 152.922 117.840 1.00 78.45  ? 150 ARG B N   1 
ATOM   5550  C CA  . ARG D 1 150 ? 162.554 154.354 117.595 1.00 77.43  ? 150 ARG B CA  1 
ATOM   5551  C C   . ARG D 1 150 ? 162.177 154.626 116.147 1.00 77.44  ? 150 ARG B C   1 
ATOM   5552  O O   . ARG D 1 150 ? 162.797 154.079 115.230 1.00 88.16  ? 150 ARG B O   1 
ATOM   5553  C CB  . ARG D 1 150 ? 163.963 154.879 117.881 1.00 81.79  ? 150 ARG B CB  1 
ATOM   5554  C CG  . ARG D 1 150 ? 164.094 156.390 117.788 1.00 81.92  ? 150 ARG B CG  1 
ATOM   5555  C CD  . ARG D 1 150 ? 163.676 157.054 119.087 1.00 80.79  ? 150 ARG B CD  1 
ATOM   5556  N NE  . ARG D 1 150 ? 162.863 158.243 118.862 1.00 81.41  ? 150 ARG B NE  1 
ATOM   5557  C CZ  . ARG D 1 150 ? 162.396 159.022 119.828 1.00 84.13  ? 150 ARG B CZ  1 
ATOM   5558  N NH1 . ARG D 1 150 ? 162.660 158.780 121.101 1.00 83.90  ? 150 ARG B NH1 1 
ATOM   5559  N NH2 . ARG D 1 150 ? 161.645 160.072 119.507 1.00 85.92  ? 150 ARG B NH2 1 
ATOM   5560  N N   . ARG D 1 151 ? 161.164 155.464 115.943 1.00 79.49  ? 151 ARG B N   1 
ATOM   5561  C CA  . ARG D 1 151 ? 160.672 155.802 114.616 1.00 85.14  ? 151 ARG B CA  1 
ATOM   5562  C C   . ARG D 1 151 ? 160.947 157.273 114.350 1.00 89.83  ? 151 ARG B C   1 
ATOM   5563  O O   . ARG D 1 151 ? 160.702 158.121 115.216 1.00 95.68  ? 151 ARG B O   1 
ATOM   5564  C CB  . ARG D 1 151 ? 159.175 155.506 114.494 1.00 88.88  ? 151 ARG B CB  1 
ATOM   5565  C CG  . ARG D 1 151 ? 158.560 155.911 113.165 1.00 89.77  ? 151 ARG B CG  1 
ATOM   5566  C CD  . ARG D 1 151 ? 157.060 155.643 113.136 1.00 90.65  ? 151 ARG B CD  1 
ATOM   5567  N NE  . ARG D 1 151 ? 156.338 156.417 114.140 1.00 93.13  ? 151 ARG B NE  1 
ATOM   5568  C CZ  . ARG D 1 151 ? 155.928 155.938 115.307 1.00 94.36  ? 151 ARG B CZ  1 
ATOM   5569  N NH1 . ARG D 1 151 ? 156.144 154.679 115.651 1.00 91.11  ? 151 ARG B NH1 1 
ATOM   5570  N NH2 . ARG D 1 151 ? 155.286 156.742 116.149 1.00 95.38  ? 151 ARG B NH2 1 
ATOM   5571  N N   . SER D 1 152 ? 161.466 157.569 113.159 1.00 95.29  ? 152 SER B N   1 
ATOM   5572  C CA  . SER D 1 152 ? 161.785 158.931 112.764 1.00 92.20  ? 152 SER B CA  1 
ATOM   5573  C C   . SER D 1 152 ? 161.397 159.134 111.307 1.00 91.44  ? 152 SER B C   1 
ATOM   5574  O O   . SER D 1 152 ? 161.118 158.182 110.573 1.00 103.13 ? 152 SER B O   1 
ATOM   5575  C CB  . SER D 1 152 ? 163.271 159.246 112.974 1.00 93.82  ? 152 SER B CB  1 
ATOM   5576  O OG  . SER D 1 152 ? 164.089 158.380 112.207 1.00 96.81  ? 152 SER B OG  1 
ATOM   5577  N N   . TYR D 1 153 ? 161.368 160.400 110.896 1.00 97.05  ? 153 TYR B N   1 
ATOM   5578  C CA  . TYR D 1 153 ? 161.055 160.784 109.526 1.00 99.00  ? 153 TYR B CA  1 
ATOM   5579  C C   . TYR D 1 153 ? 162.147 161.711 109.018 1.00 101.51 ? 153 TYR B C   1 
ATOM   5580  O O   . TYR D 1 153 ? 162.454 162.720 109.659 1.00 108.84 ? 153 TYR B O   1 
ATOM   5581  C CB  . TYR D 1 153 ? 159.686 161.469 109.443 1.00 103.56 ? 153 TYR B CB  1 
ATOM   5582  C CG  . TYR D 1 153 ? 159.274 161.863 108.043 1.00 103.12 ? 153 TYR B CG  1 
ATOM   5583  C CD1 . TYR D 1 153 ? 158.686 160.942 107.187 1.00 107.44 ? 153 TYR B CD1 1 
ATOM   5584  C CD2 . TYR D 1 153 ? 159.465 163.159 107.580 1.00 103.23 ? 153 TYR B CD2 1 
ATOM   5585  C CE1 . TYR D 1 153 ? 158.304 161.298 105.907 1.00 107.76 ? 153 TYR B CE1 1 
ATOM   5586  C CE2 . TYR D 1 153 ? 159.087 163.524 106.302 1.00 107.87 ? 153 TYR B CE2 1 
ATOM   5587  C CZ  . TYR D 1 153 ? 158.507 162.590 105.470 1.00 109.71 ? 153 TYR B CZ  1 
ATOM   5588  O OH  . TYR D 1 153 ? 158.129 162.950 104.197 1.00 109.28 ? 153 TYR B OH  1 
ATOM   5589  N N   . ALA D 1 154 ? 162.724 161.374 107.869 1.00 118.13 ? 154 ALA B N   1 
ATOM   5590  C CA  . ALA D 1 154 ? 163.832 162.122 107.292 1.00 119.53 ? 154 ALA B CA  1 
ATOM   5591  C C   . ALA D 1 154 ? 163.337 162.947 106.113 1.00 121.93 ? 154 ALA B C   1 
ATOM   5592  O O   . ALA D 1 154 ? 162.645 162.426 105.231 1.00 124.72 ? 154 ALA B O   1 
ATOM   5593  C CB  . ALA D 1 154 ? 164.955 161.183 106.848 1.00 117.41 ? 154 ALA B CB  1 
ATOM   5594  N N   . TYR D 1 155 ? 163.693 164.230 106.101 1.00 114.32 ? 155 TYR B N   1 
ATOM   5595  C CA  . TYR D 1 155 ? 163.311 165.151 105.035 1.00 114.28 ? 155 TYR B CA  1 
ATOM   5596  C C   . TYR D 1 155 ? 164.538 165.967 104.654 1.00 116.86 ? 155 TYR B C   1 
ATOM   5597  O O   . TYR D 1 155 ? 165.000 166.799 105.442 1.00 119.49 ? 155 TYR B O   1 
ATOM   5598  C CB  . TYR D 1 155 ? 162.164 166.059 105.476 1.00 113.35 ? 155 TYR B CB  1 
ATOM   5599  C CG  . TYR D 1 155 ? 161.330 166.607 104.340 1.00 114.93 ? 155 TYR B CG  1 
ATOM   5600  C CD1 . TYR D 1 155 ? 161.782 167.669 103.568 1.00 116.65 ? 155 TYR B CD1 1 
ATOM   5601  C CD2 . TYR D 1 155 ? 160.086 166.066 104.045 1.00 114.92 ? 155 TYR B CD2 1 
ATOM   5602  C CE1 . TYR D 1 155 ? 161.020 168.173 102.530 1.00 118.23 ? 155 TYR B CE1 1 
ATOM   5603  C CE2 . TYR D 1 155 ? 159.316 166.563 103.011 1.00 116.04 ? 155 TYR B CE2 1 
ATOM   5604  C CZ  . TYR D 1 155 ? 159.788 167.616 102.256 1.00 118.43 ? 155 TYR B CZ  1 
ATOM   5605  O OH  . TYR D 1 155 ? 159.025 168.113 101.225 1.00 117.53 ? 155 TYR B OH  1 
ATOM   5606  N N   . HIS D 1 156 ? 165.061 165.726 103.450 1.00 123.02 ? 156 HIS B N   1 
ATOM   5607  C CA  . HIS D 1 156 ? 166.256 166.403 102.955 1.00 122.27 ? 156 HIS B CA  1 
ATOM   5608  C C   . HIS D 1 156 ? 167.436 166.202 103.899 1.00 122.41 ? 156 HIS B C   1 
ATOM   5609  O O   . HIS D 1 156 ? 168.024 165.117 103.945 1.00 121.04 ? 156 HIS B O   1 
ATOM   5610  C CB  . HIS D 1 156 ? 165.988 167.897 102.747 1.00 122.07 ? 156 HIS B CB  1 
ATOM   5611  C CG  . HIS D 1 156 ? 164.934 168.186 101.724 1.00 122.79 ? 156 HIS B CG  1 
ATOM   5612  N ND1 . HIS D 1 156 ? 164.456 169.457 101.488 1.00 122.87 ? 156 HIS B ND1 1 
ATOM   5613  C CD2 . HIS D 1 156 ? 164.267 167.369 100.874 1.00 123.87 ? 156 HIS B CD2 1 
ATOM   5614  C CE1 . HIS D 1 156 ? 163.539 169.411 100.538 1.00 123.89 ? 156 HIS B CE1 1 
ATOM   5615  N NE2 . HIS D 1 156 ? 163.406 168.156 100.148 1.00 124.23 ? 156 HIS B NE2 1 
ATOM   5616  N N   . ARG D 1 157 ? 167.787 167.241 104.656 1.00 124.35 ? 157 ARG B N   1 
ATOM   5617  C CA  . ARG D 1 157 ? 168.912 167.189 105.579 1.00 123.84 ? 157 ARG B CA  1 
ATOM   5618  C C   . ARG D 1 157 ? 168.486 167.210 107.040 1.00 124.33 ? 157 ARG B C   1 
ATOM   5619  O O   . ARG D 1 157 ? 169.328 166.995 107.919 1.00 122.67 ? 157 ARG B O   1 
ATOM   5620  C CB  . ARG D 1 157 ? 169.879 168.351 105.310 1.00 122.44 ? 157 ARG B CB  1 
ATOM   5621  C CG  . ARG D 1 157 ? 169.489 169.672 105.966 1.00 121.89 ? 157 ARG B CG  1 
ATOM   5622  C CD  . ARG D 1 157 ? 168.301 170.327 105.278 1.00 121.89 ? 157 ARG B CD  1 
ATOM   5623  N NE  . ARG D 1 157 ? 167.930 171.587 105.912 1.00 122.81 ? 157 ARG B NE  1 
ATOM   5624  C CZ  . ARG D 1 157 ? 166.917 172.350 105.525 1.00 122.82 ? 157 ARG B CZ  1 
ATOM   5625  N NH1 . ARG D 1 157 ? 166.148 172.012 104.503 1.00 123.99 ? 157 ARG B NH1 1 
ATOM   5626  N NH2 . ARG D 1 157 ? 166.670 173.481 106.179 1.00 121.29 ? 157 ARG B NH2 1 
ATOM   5627  N N   . THR D 1 158 ? 167.211 167.459 107.326 1.00 118.33 ? 158 THR B N   1 
ATOM   5628  C CA  . THR D 1 158 ? 166.698 167.497 108.688 1.00 115.72 ? 158 THR B CA  1 
ATOM   5629  C C   . THR D 1 158 ? 165.788 166.300 108.911 1.00 116.07 ? 158 THR B C   1 
ATOM   5630  O O   . THR D 1 158 ? 164.857 166.069 108.132 1.00 117.35 ? 158 THR B O   1 
ATOM   5631  C CB  . THR D 1 158 ? 165.935 168.797 108.959 1.00 115.40 ? 158 THR B CB  1 
ATOM   5632  O OG1 . THR D 1 158 ? 164.825 168.899 108.058 1.00 114.14 ? 158 THR B OG1 1 
ATOM   5633  C CG2 . THR D 1 158 ? 166.847 170.000 108.767 1.00 113.04 ? 158 THR B CG2 1 
ATOM   5634  N N   . THR D 1 159 ? 166.053 165.546 109.973 1.00 104.71 ? 159 THR B N   1 
ATOM   5635  C CA  . THR D 1 159 ? 165.285 164.356 110.304 1.00 103.20 ? 159 THR B CA  1 
ATOM   5636  C C   . THR D 1 159 ? 164.366 164.650 111.481 1.00 98.81  ? 159 THR B C   1 
ATOM   5637  O O   . THR D 1 159 ? 164.802 165.186 112.505 1.00 97.45  ? 159 THR B O   1 
ATOM   5638  C CB  . THR D 1 159 ? 166.204 163.179 110.638 1.00 105.98 ? 159 THR B CB  1 
ATOM   5639  O OG1 . THR D 1 159 ? 167.214 163.059 109.628 1.00 107.07 ? 159 THR B OG1 1 
ATOM   5640  C CG2 . THR D 1 159 ? 165.407 161.885 110.698 1.00 104.51 ? 159 THR B CG2 1 
ATOM   5641  N N   . TYR D 1 160 ? 163.092 164.298 111.329 1.00 105.07 ? 160 TYR B N   1 
ATOM   5642  C CA  . TYR D 1 160 ? 162.074 164.533 112.347 1.00 103.20 ? 160 TYR B CA  1 
ATOM   5643  C C   . TYR D 1 160 ? 161.836 163.228 113.095 1.00 107.50 ? 160 TYR B C   1 
ATOM   5644  O O   . TYR D 1 160 ? 161.433 162.226 112.494 1.00 116.77 ? 160 TYR B O   1 
ATOM   5645  C CB  . TYR D 1 160 ? 160.781 165.050 111.719 1.00 102.43 ? 160 TYR B CB  1 
ATOM   5646  C CG  . TYR D 1 160 ? 160.967 166.268 110.844 1.00 105.07 ? 160 TYR B CG  1 
ATOM   5647  C CD1 . TYR D 1 160 ? 161.202 166.138 109.482 1.00 107.39 ? 160 TYR B CD1 1 
ATOM   5648  C CD2 . TYR D 1 160 ? 160.908 167.547 111.379 1.00 107.25 ? 160 TYR B CD2 1 
ATOM   5649  C CE1 . TYR D 1 160 ? 161.374 167.248 108.678 1.00 109.72 ? 160 TYR B CE1 1 
ATOM   5650  C CE2 . TYR D 1 160 ? 161.079 168.663 110.582 1.00 105.30 ? 160 TYR B CE2 1 
ATOM   5651  C CZ  . TYR D 1 160 ? 161.311 168.508 109.233 1.00 107.34 ? 160 TYR B CZ  1 
ATOM   5652  O OH  . TYR D 1 160 ? 161.481 169.615 108.434 1.00 108.30 ? 160 TYR B OH  1 
ATOM   5653  N N   . LEU D 1 161 ? 162.085 163.241 114.401 1.00 82.05  ? 161 LEU B N   1 
ATOM   5654  C CA  . LEU D 1 161 ? 161.838 162.063 115.221 1.00 81.25  ? 161 LEU B CA  1 
ATOM   5655  C C   . LEU D 1 161 ? 160.340 161.883 115.432 1.00 79.88  ? 161 LEU B C   1 
ATOM   5656  O O   . LEU D 1 161 ? 159.678 162.745 116.017 1.00 83.54  ? 161 LEU B O   1 
ATOM   5657  C CB  . LEU D 1 161 ? 162.566 162.185 116.563 1.00 82.31  ? 161 LEU B CB  1 
ATOM   5658  C CG  . LEU D 1 161 ? 162.412 163.452 117.413 1.00 83.92  ? 161 LEU B CG  1 
ATOM   5659  C CD1 . LEU D 1 161 ? 162.624 163.134 118.882 1.00 80.78  ? 161 LEU B CD1 1 
ATOM   5660  C CD2 . LEU D 1 161 ? 163.380 164.543 116.977 1.00 86.56  ? 161 LEU B CD2 1 
ATOM   5661  N N   . LEU D 1 162 ? 159.803 160.767 114.941 1.00 83.97  ? 162 LEU B N   1 
ATOM   5662  C CA  . LEU D 1 162 ? 158.377 160.494 115.059 1.00 85.96  ? 162 LEU B CA  1 
ATOM   5663  C C   . LEU D 1 162 ? 157.994 159.868 116.392 1.00 85.37  ? 162 LEU B C   1 
ATOM   5664  O O   . LEU D 1 162 ? 156.801 159.801 116.705 1.00 88.91  ? 162 LEU B O   1 
ATOM   5665  C CB  . LEU D 1 162 ? 157.915 159.582 113.917 1.00 91.80  ? 162 LEU B CB  1 
ATOM   5666  C CG  . LEU D 1 162 ? 157.954 160.200 112.518 1.00 93.30  ? 162 LEU B CG  1 
ATOM   5667  C CD1 . LEU D 1 162 ? 157.328 159.262 111.500 1.00 92.92  ? 162 LEU B CD1 1 
ATOM   5668  C CD2 . LEU D 1 162 ? 157.257 161.552 112.507 1.00 87.98  ? 162 LEU B CD2 1 
ATOM   5669  N N   . GLY D 1 163 ? 158.956 159.399 117.167 1.00 83.61  ? 163 GLY B N   1 
ATOM   5670  C CA  . GLY D 1 163 ? 158.679 158.929 118.507 1.00 83.67  ? 163 GLY B CA  1 
ATOM   5671  C C   . GLY D 1 163 ? 159.413 157.636 118.797 1.00 87.13  ? 163 GLY B C   1 
ATOM   5672  O O   . GLY D 1 163 ? 160.313 157.229 118.069 1.00 97.48  ? 163 GLY B O   1 
ATOM   5673  N N   . SER D 1 164 ? 159.004 156.999 119.890 1.00 88.39  ? 164 SER B N   1 
ATOM   5674  C CA  . SER D 1 164 ? 159.596 155.738 120.310 1.00 93.30  ? 164 SER B CA  1 
ATOM   5675  C C   . SER D 1 164 ? 158.613 155.006 121.209 1.00 88.79  ? 164 SER B C   1 
ATOM   5676  O O   . SER D 1 164 ? 157.752 155.623 121.842 1.00 95.23  ? 164 SER B O   1 
ATOM   5677  C CB  . SER D 1 164 ? 160.922 155.955 121.047 1.00 94.20  ? 164 SER B CB  1 
ATOM   5678  O OG  . SER D 1 164 ? 160.734 156.739 122.213 1.00 94.95  ? 164 SER B OG  1 
ATOM   5679  N N   . ASN D 1 165 ? 158.757 153.684 121.253 1.00 72.35  ? 165 ASN B N   1 
ATOM   5680  C CA  . ASN D 1 165 ? 157.957 152.855 122.143 1.00 74.57  ? 165 ASN B CA  1 
ATOM   5681  C C   . ASN D 1 165 ? 158.838 151.756 122.717 1.00 77.17  ? 165 ASN B C   1 
ATOM   5682  O O   . ASN D 1 165 ? 159.554 151.074 121.979 1.00 83.76  ? 165 ASN B O   1 
ATOM   5683  C CB  . ASN D 1 165 ? 156.743 152.256 121.421 1.00 75.84  ? 165 ASN B CB  1 
ATOM   5684  C CG  . ASN D 1 165 ? 157.130 151.423 120.217 1.00 84.44  ? 165 ASN B CG  1 
ATOM   5685  O OD1 . ASN D 1 165 ? 157.269 150.205 120.312 1.00 87.19  ? 165 ASN B OD1 1 
ATOM   5686  N ND2 . ASN D 1 165 ? 157.303 152.078 119.075 1.00 88.72  ? 165 ASN B ND2 1 
ATOM   5687  N N   . THR D 1 166 ? 158.782 151.594 124.036 1.00 65.74  ? 166 THR B N   1 
ATOM   5688  C CA  . THR D 1 166 ? 159.608 150.630 124.752 1.00 61.79  ? 166 THR B CA  1 
ATOM   5689  C C   . THR D 1 166 ? 158.704 149.595 125.405 1.00 66.30  ? 166 THR B C   1 
ATOM   5690  O O   . THR D 1 166 ? 157.749 149.953 126.102 1.00 71.94  ? 166 THR B O   1 
ATOM   5691  C CB  . THR D 1 166 ? 160.476 151.324 125.805 1.00 60.24  ? 166 THR B CB  1 
ATOM   5692  O OG1 . THR D 1 166 ? 161.365 152.246 125.162 1.00 65.37  ? 166 THR B OG1 1 
ATOM   5693  C CG2 . THR D 1 166 ? 161.289 150.304 126.586 1.00 54.66  ? 166 THR B CG2 1 
ATOM   5694  N N   . GLU D 1 167 ? 159.006 148.319 125.179 1.00 60.85  ? 167 GLU B N   1 
ATOM   5695  C CA  . GLU D 1 167 ? 158.263 147.219 125.776 1.00 54.80  ? 167 GLU B CA  1 
ATOM   5696  C C   . GLU D 1 167 ? 159.234 146.189 126.336 1.00 61.58  ? 167 GLU B C   1 
ATOM   5697  O O   . GLU D 1 167 ? 160.384 146.099 125.894 1.00 69.80  ? 167 GLU B O   1 
ATOM   5698  C CB  . GLU D 1 167 ? 157.327 146.561 124.756 1.00 57.06  ? 167 GLU B CB  1 
ATOM   5699  C CG  . GLU D 1 167 ? 158.037 145.940 123.567 1.00 64.91  ? 167 GLU B CG  1 
ATOM   5700  C CD  . GLU D 1 167 ? 157.076 145.292 122.590 1.00 71.25  ? 167 GLU B CD  1 
ATOM   5701  O OE1 . GLU D 1 167 ? 155.850 145.408 122.794 1.00 70.12  ? 167 GLU B OE1 1 
ATOM   5702  O OE2 . GLU D 1 167 ? 157.548 144.666 121.617 1.00 72.05  ? 167 GLU B OE2 1 
ATOM   5703  N N   . TYR D 1 168 ? 158.771 145.428 127.322 1.00 54.57  ? 168 TYR B N   1 
ATOM   5704  C CA  . TYR D 1 168 ? 159.562 144.375 127.942 1.00 50.11  ? 168 TYR B CA  1 
ATOM   5705  C C   . TYR D 1 168 ? 158.894 143.031 127.689 1.00 55.38  ? 168 TYR B C   1 
ATOM   5706  O O   . TYR D 1 168 ? 157.692 142.876 127.929 1.00 67.20  ? 168 TYR B O   1 
ATOM   5707  C CB  . TYR D 1 168 ? 159.713 144.621 129.444 1.00 51.29  ? 168 TYR B CB  1 
ATOM   5708  C CG  . TYR D 1 168 ? 160.525 145.851 129.783 1.00 59.64  ? 168 TYR B CG  1 
ATOM   5709  C CD1 . TYR D 1 168 ? 159.951 147.116 129.762 1.00 64.17  ? 168 TYR B CD1 1 
ATOM   5710  C CD2 . TYR D 1 168 ? 161.865 145.747 130.128 1.00 58.84  ? 168 TYR B CD2 1 
ATOM   5711  C CE1 . TYR D 1 168 ? 160.691 148.242 130.070 1.00 59.63  ? 168 TYR B CE1 1 
ATOM   5712  C CE2 . TYR D 1 168 ? 162.612 146.866 130.440 1.00 60.68  ? 168 TYR B CE2 1 
ATOM   5713  C CZ  . TYR D 1 168 ? 162.021 148.110 130.409 1.00 60.98  ? 168 TYR B CZ  1 
ATOM   5714  O OH  . TYR D 1 168 ? 162.766 149.223 130.718 1.00 62.73  ? 168 TYR B OH  1 
ATOM   5715  N N   . VAL D 1 169 ? 159.671 142.062 127.201 1.00 57.85  ? 169 VAL B N   1 
ATOM   5716  C CA  . VAL D 1 169 ? 159.151 140.737 126.897 1.00 62.96  ? 169 VAL B CA  1 
ATOM   5717  C C   . VAL D 1 169 ? 160.031 139.688 127.561 1.00 63.09  ? 169 VAL B C   1 
ATOM   5718  O O   . VAL D 1 169 ? 161.203 139.921 127.864 1.00 61.54  ? 169 VAL B O   1 
ATOM   5719  C CB  . VAL D 1 169 ? 159.056 140.476 125.378 1.00 60.45  ? 169 VAL B CB  1 
ATOM   5720  C CG1 . VAL D 1 169 ? 158.125 141.481 124.722 1.00 61.84  ? 169 VAL B CG1 1 
ATOM   5721  C CG2 . VAL D 1 169 ? 160.432 140.527 124.745 1.00 63.89  ? 169 VAL B CG2 1 
ATOM   5722  N N   . ALA D 1 170 ? 159.439 138.516 127.784 1.00 66.90  ? 170 ALA B N   1 
ATOM   5723  C CA  . ALA D 1 170 ? 160.130 137.417 128.443 1.00 68.20  ? 170 ALA B CA  1 
ATOM   5724  C C   . ALA D 1 170 ? 160.950 136.638 127.426 1.00 69.99  ? 170 ALA B C   1 
ATOM   5725  O O   . ALA D 1 170 ? 160.388 136.158 126.432 1.00 72.44  ? 170 ALA B O   1 
ATOM   5726  C CB  . ALA D 1 170 ? 159.136 136.493 129.125 1.00 64.14  ? 170 ALA B CB  1 
ATOM   5727  N N   . PRO D 1 171 ? 162.263 136.494 127.620 1.00 58.45  ? 171 PRO B N   1 
ATOM   5728  C CA  . PRO D 1 171 ? 163.051 135.694 126.686 1.00 56.17  ? 171 PRO B CA  1 
ATOM   5729  C C   . PRO D 1 171 ? 162.668 134.229 126.779 1.00 61.68  ? 171 PRO B C   1 
ATOM   5730  O O   . PRO D 1 171 ? 162.169 133.768 127.821 1.00 70.92  ? 171 PRO B O   1 
ATOM   5731  C CB  . PRO D 1 171 ? 164.500 135.927 127.155 1.00 58.77  ? 171 PRO B CB  1 
ATOM   5732  C CG  . PRO D 1 171 ? 164.446 137.154 128.011 1.00 66.48  ? 171 PRO B CG  1 
ATOM   5733  C CD  . PRO D 1 171 ? 163.098 137.127 128.652 1.00 58.99  ? 171 PRO B CD  1 
ATOM   5734  N N   . PRO D 1 172 ? 162.876 133.458 125.715 1.00 63.06  ? 172 PRO B N   1 
ATOM   5735  C CA  . PRO D 1 172 ? 162.502 132.040 125.744 1.00 52.89  ? 172 PRO B CA  1 
ATOM   5736  C C   . PRO D 1 172 ? 163.352 131.249 126.727 1.00 57.46  ? 172 PRO B C   1 
ATOM   5737  O O   . PRO D 1 172 ? 164.443 131.660 127.128 1.00 76.84  ? 172 PRO B O   1 
ATOM   5738  C CB  . PRO D 1 172 ? 162.742 131.578 124.303 1.00 66.79  ? 172 PRO B CB  1 
ATOM   5739  C CG  . PRO D 1 172 ? 163.740 132.544 123.760 1.00 70.27  ? 172 PRO B CG  1 
ATOM   5740  C CD  . PRO D 1 172 ? 163.432 133.858 124.412 1.00 66.21  ? 172 PRO B CD  1 
ATOM   5741  N N   . MET D 1 173 ? 162.820 130.088 127.117 1.00 60.22  ? 173 MET B N   1 
ATOM   5742  C CA  . MET D 1 173 ? 163.446 129.292 128.170 1.00 60.28  ? 173 MET B CA  1 
ATOM   5743  C C   . MET D 1 173 ? 164.828 128.799 127.757 1.00 58.90  ? 173 MET B C   1 
ATOM   5744  O O   . MET D 1 173 ? 165.760 128.787 128.573 1.00 61.40  ? 173 MET B O   1 
ATOM   5745  C CB  . MET D 1 173 ? 162.545 128.114 128.539 1.00 70.41  ? 173 MET B CB  1 
ATOM   5746  C CG  . MET D 1 173 ? 162.902 127.476 129.863 1.00 69.99  ? 173 MET B CG  1 
ATOM   5747  S SD  . MET D 1 173 ? 162.861 128.685 131.198 1.00 78.25  ? 173 MET B SD  1 
ATOM   5748  C CE  . MET D 1 173 ? 163.520 127.714 132.544 1.00 70.75  ? 173 MET B CE  1 
ATOM   5749  N N   . TRP D 1 174 ? 164.980 128.373 126.501 1.00 57.48  ? 174 TRP B N   1 
ATOM   5750  C CA  . TRP D 1 174 ? 166.292 127.940 126.031 1.00 56.53  ? 174 TRP B CA  1 
ATOM   5751  C C   . TRP D 1 174 ? 167.291 129.088 126.074 1.00 53.70  ? 174 TRP B C   1 
ATOM   5752  O O   . TRP D 1 174 ? 168.474 128.883 126.374 1.00 56.43  ? 174 TRP B O   1 
ATOM   5753  C CB  . TRP D 1 174 ? 166.187 127.361 124.619 1.00 66.13  ? 174 TRP B CB  1 
ATOM   5754  C CG  . TRP D 1 174 ? 165.535 128.273 123.624 1.00 65.73  ? 174 TRP B CG  1 
ATOM   5755  C CD1 . TRP D 1 174 ? 164.213 128.307 123.289 1.00 64.93  ? 174 TRP B CD1 1 
ATOM   5756  C CD2 . TRP D 1 174 ? 166.176 129.277 122.827 1.00 57.55  ? 174 TRP B CD2 1 
ATOM   5757  N NE1 . TRP D 1 174 ? 163.990 129.270 122.336 1.00 59.35  ? 174 TRP B NE1 1 
ATOM   5758  C CE2 . TRP D 1 174 ? 165.179 129.881 122.036 1.00 58.39  ? 174 TRP B CE2 1 
ATOM   5759  C CE3 . TRP D 1 174 ? 167.496 129.724 122.707 1.00 61.32  ? 174 TRP B CE3 1 
ATOM   5760  C CZ2 . TRP D 1 174 ? 165.460 130.908 121.138 1.00 63.77  ? 174 TRP B CZ2 1 
ATOM   5761  C CZ3 . TRP D 1 174 ? 167.772 130.744 121.816 1.00 67.00  ? 174 TRP B CZ3 1 
ATOM   5762  C CH2 . TRP D 1 174 ? 166.759 131.326 121.044 1.00 68.04  ? 174 TRP B CH2 1 
ATOM   5763  N N   . GLU D 1 175 ? 166.833 130.309 125.791 1.00 62.15  ? 175 GLU B N   1 
ATOM   5764  C CA  . GLU D 1 175 ? 167.715 131.464 125.911 1.00 62.00  ? 175 GLU B CA  1 
ATOM   5765  C C   . GLU D 1 175 ? 168.078 131.728 127.367 1.00 56.90  ? 175 GLU B C   1 
ATOM   5766  O O   . GLU D 1 175 ? 169.198 132.155 127.662 1.00 65.41  ? 175 GLU B O   1 
ATOM   5767  C CB  . GLU D 1 175 ? 167.066 132.693 125.279 1.00 55.12  ? 175 GLU B CB  1 
ATOM   5768  C CG  . GLU D 1 175 ? 168.014 133.869 125.127 1.00 55.70  ? 175 GLU B CG  1 
ATOM   5769  C CD  . GLU D 1 175 ? 167.621 134.787 123.990 1.00 68.36  ? 175 GLU B CD  1 
ATOM   5770  O OE1 . GLU D 1 175 ? 166.547 134.566 123.391 1.00 59.81  ? 175 GLU B OE1 1 
ATOM   5771  O OE2 . GLU D 1 175 ? 168.388 135.725 123.691 1.00 79.47  ? 175 GLU B OE2 1 
ATOM   5772  N N   . ILE D 1 176 ? 167.149 131.474 128.293 1.00 50.08  ? 176 ILE B N   1 
ATOM   5773  C CA  . ILE D 1 176 ? 167.468 131.591 129.714 1.00 45.14  ? 176 ILE B CA  1 
ATOM   5774  C C   . ILE D 1 176 ? 168.552 130.591 130.097 1.00 54.38  ? 176 ILE B C   1 
ATOM   5775  O O   . ILE D 1 176 ? 169.492 130.920 130.833 1.00 61.87  ? 176 ILE B O   1 
ATOM   5776  C CB  . ILE D 1 176 ? 166.196 131.415 130.569 1.00 51.86  ? 176 ILE B CB  1 
ATOM   5777  C CG1 . ILE D 1 176 ? 165.584 132.774 130.916 1.00 52.68  ? 176 ILE B CG1 1 
ATOM   5778  C CG2 . ILE D 1 176 ? 166.493 130.641 131.846 1.00 56.63  ? 176 ILE B CG2 1 
ATOM   5779  C CD1 . ILE D 1 176 ? 165.031 133.523 129.733 1.00 54.75  ? 176 ILE B CD1 1 
ATOM   5780  N N   . HIS D 1 177 ? 168.441 129.355 129.601 1.00 52.18  ? 177 HIS B N   1 
ATOM   5781  C CA  . HIS D 1 177 ? 169.475 128.358 129.868 1.00 49.48  ? 177 HIS B CA  1 
ATOM   5782  C C   . HIS D 1 177 ? 170.815 128.780 129.276 1.00 52.33  ? 177 HIS B C   1 
ATOM   5783  O O   . HIS D 1 177 ? 171.862 128.628 129.917 1.00 58.38  ? 177 HIS B O   1 
ATOM   5784  C CB  . HIS D 1 177 ? 169.049 126.998 129.315 1.00 50.90  ? 177 HIS B CB  1 
ATOM   5785  C CG  . HIS D 1 177 ? 167.913 126.371 130.062 1.00 58.05  ? 177 HIS B CG  1 
ATOM   5786  N ND1 . HIS D 1 177 ? 167.491 126.825 131.293 1.00 55.84  ? 177 HIS B ND1 1 
ATOM   5787  C CD2 . HIS D 1 177 ? 167.113 125.324 129.753 1.00 61.27  ? 177 HIS B CD2 1 
ATOM   5788  C CE1 . HIS D 1 177 ? 166.480 126.084 131.710 1.00 52.39  ? 177 HIS B CE1 1 
ATOM   5789  N NE2 . HIS D 1 177 ? 166.230 125.166 130.793 1.00 62.00  ? 177 HIS B NE2 1 
ATOM   5790  N N   . HIS D 1 178 ? 170.800 129.316 128.054 1.00 49.06  ? 178 HIS B N   1 
ATOM   5791  C CA  . HIS D 1 178 ? 172.040 129.767 127.428 1.00 40.95  ? 178 HIS B CA  1 
ATOM   5792  C C   . HIS D 1 178 ? 172.672 130.909 128.214 1.00 45.54  ? 178 HIS B C   1 
ATOM   5793  O O   . HIS D 1 178 ? 173.898 130.973 128.351 1.00 58.69  ? 178 HIS B O   1 
ATOM   5794  C CB  . HIS D 1 178 ? 171.777 130.189 125.984 1.00 53.05  ? 178 HIS B CB  1 
ATOM   5795  C CG  . HIS D 1 178 ? 173.020 130.517 125.216 1.00 55.18  ? 178 HIS B CG  1 
ATOM   5796  N ND1 . HIS D 1 178 ? 173.558 131.786 125.177 1.00 51.91  ? 178 HIS B ND1 1 
ATOM   5797  C CD2 . HIS D 1 178 ? 173.832 129.741 124.461 1.00 46.85  ? 178 HIS B CD2 1 
ATOM   5798  C CE1 . HIS D 1 178 ? 174.647 131.777 124.429 1.00 48.44  ? 178 HIS B CE1 1 
ATOM   5799  N NE2 . HIS D 1 178 ? 174.836 130.548 123.983 1.00 50.03  ? 178 HIS B NE2 1 
ATOM   5800  N N   . ILE D 1 179 ? 171.851 131.829 128.727 1.00 39.76  ? 179 ILE B N   1 
ATOM   5801  C CA  . ILE D 1 179 ? 172.369 132.920 129.549 1.00 30.76  ? 179 ILE B CA  1 
ATOM   5802  C C   . ILE D 1 179 ? 172.976 132.377 130.836 1.00 33.98  ? 179 ILE B C   1 
ATOM   5803  O O   . ILE D 1 179 ? 174.070 132.785 131.245 1.00 41.32  ? 179 ILE B O   1 
ATOM   5804  C CB  . ILE D 1 179 ? 171.257 133.946 129.839 1.00 33.93  ? 179 ILE B CB  1 
ATOM   5805  C CG1 . ILE D 1 179 ? 170.862 134.688 128.562 1.00 36.35  ? 179 ILE B CG1 1 
ATOM   5806  C CG2 . ILE D 1 179 ? 171.700 134.930 130.911 1.00 38.49  ? 179 ILE B CG2 1 
ATOM   5807  C CD1 . ILE D 1 179 ? 169.682 135.616 128.744 1.00 49.08  ? 179 ILE B CD1 1 
ATOM   5808  N N   . ASN D 1 180 ? 172.280 131.446 131.492 1.00 43.98  ? 180 ASN B N   1 
ATOM   5809  C CA  . ASN D 1 180 ? 172.786 130.901 132.748 1.00 44.34  ? 180 ASN B CA  1 
ATOM   5810  C C   . ASN D 1 180 ? 174.027 130.043 132.538 1.00 41.86  ? 180 ASN B C   1 
ATOM   5811  O O   . ASN D 1 180 ? 174.787 129.816 133.485 1.00 46.05  ? 180 ASN B O   1 
ATOM   5812  C CB  . ASN D 1 180 ? 171.695 130.091 133.449 1.00 38.52  ? 180 ASN B CB  1 
ATOM   5813  C CG  . ASN D 1 180 ? 170.571 130.960 133.975 1.00 42.05  ? 180 ASN B CG  1 
ATOM   5814  O OD1 . ASN D 1 180 ? 170.628 131.454 135.101 1.00 45.90  ? 180 ASN B OD1 1 
ATOM   5815  N ND2 . ASN D 1 180 ? 169.541 131.151 133.161 1.00 48.20  ? 180 ASN B ND2 1 
ATOM   5816  N N   . SER D 1 181 ? 174.245 129.551 131.319 1.00 51.69  ? 181 SER B N   1 
ATOM   5817  C CA  . SER D 1 181 ? 175.411 128.719 131.050 1.00 34.29  ? 181 SER B CA  1 
ATOM   5818  C C   . SER D 1 181 ? 176.606 129.501 130.517 1.00 33.81  ? 181 SER B C   1 
ATOM   5819  O O   . SER D 1 181 ? 177.750 129.121 130.789 1.00 42.40  ? 181 SER B O   1 
ATOM   5820  C CB  . SER D 1 181 ? 175.049 127.613 130.055 1.00 32.89  ? 181 SER B CB  1 
ATOM   5821  O OG  . SER D 1 181 ? 174.029 126.776 130.572 1.00 51.91  ? 181 SER B OG  1 
ATOM   5822  N N   . HIS D 1 182 ? 176.377 130.584 129.769 1.00 54.04  ? 182 HIS B N   1 
ATOM   5823  C CA  . HIS D 1 182 ? 177.456 131.287 129.089 1.00 54.66  ? 182 HIS B CA  1 
ATOM   5824  C C   . HIS D 1 182 ? 177.493 132.788 129.347 1.00 54.30  ? 182 HIS B C   1 
ATOM   5825  O O   . HIS D 1 182 ? 178.387 133.459 128.819 1.00 56.45  ? 182 HIS B O   1 
ATOM   5826  C CB  . HIS D 1 182 ? 177.368 131.059 127.571 1.00 57.46  ? 182 HIS B CB  1 
ATOM   5827  C CG  . HIS D 1 182 ? 177.487 129.623 127.163 1.00 56.73  ? 182 HIS B CG  1 
ATOM   5828  N ND1 . HIS D 1 182 ? 176.944 129.136 125.994 1.00 63.17  ? 182 HIS B ND1 1 
ATOM   5829  C CD2 . HIS D 1 182 ? 178.094 128.572 127.762 1.00 54.23  ? 182 HIS B CD2 1 
ATOM   5830  C CE1 . HIS D 1 182 ? 177.207 127.845 125.894 1.00 61.60  ? 182 HIS B CE1 1 
ATOM   5831  N NE2 . HIS D 1 182 ? 177.904 127.478 126.954 1.00 56.44  ? 182 HIS B NE2 1 
ATOM   5832  N N   . SER D 1 183 ? 176.558 133.332 130.130 1.00 59.43  ? 183 SER B N   1 
ATOM   5833  C CA  . SER D 1 183 ? 176.442 134.779 130.341 1.00 55.02  ? 183 SER B CA  1 
ATOM   5834  C C   . SER D 1 183 ? 176.246 135.516 129.018 1.00 50.90  ? 183 SER B C   1 
ATOM   5835  O O   . SER D 1 183 ? 176.671 136.662 128.854 1.00 54.63  ? 183 SER B O   1 
ATOM   5836  C CB  . SER D 1 183 ? 177.651 135.340 131.095 1.00 45.42  ? 183 SER B CB  1 
ATOM   5837  O OG  . SER D 1 183 ? 177.734 134.816 132.406 1.00 45.84  ? 183 SER B OG  1 
ATOM   5838  N N   . GLN D 1 184 ? 175.598 134.853 128.063 1.00 46.80  ? 184 GLN B N   1 
ATOM   5839  C CA  . GLN D 1 184 ? 175.395 135.408 126.732 1.00 47.75  ? 184 GLN B CA  1 
ATOM   5840  C C   . GLN D 1 184 ? 173.970 135.134 126.283 1.00 63.20  ? 184 GLN B C   1 
ATOM   5841  O O   . GLN D 1 184 ? 173.429 134.057 126.550 1.00 72.72  ? 184 GLN B O   1 
ATOM   5842  C CB  . GLN D 1 184 ? 176.387 134.810 125.726 1.00 62.26  ? 184 GLN B CB  1 
ATOM   5843  C CG  . GLN D 1 184 ? 177.847 135.104 126.029 1.00 67.57  ? 184 GLN B CG  1 
ATOM   5844  C CD  . GLN D 1 184 ? 178.792 134.398 125.077 1.00 64.00  ? 184 GLN B CD  1 
ATOM   5845  O OE1 . GLN D 1 184 ? 178.364 133.630 124.216 1.00 65.11  ? 184 GLN B OE1 1 
ATOM   5846  N NE2 . GLN D 1 184 ? 180.085 134.655 125.228 1.00 58.43  ? 184 GLN B NE2 1 
ATOM   5847  N N   . CYS D 1 185 ? 173.369 136.104 125.602 1.00 66.97  ? 185 CYS B N   1 
ATOM   5848  C CA  . CYS D 1 185 ? 172.048 135.941 125.019 1.00 63.88  ? 185 CYS B CA  1 
ATOM   5849  C C   . CYS D 1 185 ? 172.136 136.068 123.501 1.00 60.01  ? 185 CYS B C   1 
ATOM   5850  O O   . CYS D 1 185 ? 173.213 136.223 122.922 1.00 70.05  ? 185 CYS B O   1 
ATOM   5851  C CB  . CYS D 1 185 ? 171.063 136.960 125.596 1.00 63.79  ? 185 CYS B CB  1 
ATOM   5852  S SG  . CYS D 1 185 ? 171.716 138.008 126.912 1.00 92.06  ? 185 CYS B SG  1 
ATOM   5853  N N   . TYR D 1 186 ? 170.979 136.004 122.850 1.00 60.93  ? 186 TYR B N   1 
ATOM   5854  C CA  . TYR D 1 186 ? 170.881 136.108 121.402 1.00 69.98  ? 186 TYR B CA  1 
ATOM   5855  C C   . TYR D 1 186 ? 170.232 137.431 121.022 1.00 64.57  ? 186 TYR B C   1 
ATOM   5856  O O   . TYR D 1 186 ? 169.352 137.930 121.732 1.00 66.78  ? 186 TYR B O   1 
ATOM   5857  C CB  . TYR D 1 186 ? 170.080 134.941 120.820 1.00 71.25  ? 186 TYR B CB  1 
ATOM   5858  C CG  . TYR D 1 186 ? 170.742 133.596 121.010 1.00 71.42  ? 186 TYR B CG  1 
ATOM   5859  C CD1 . TYR D 1 186 ? 170.530 132.854 122.164 1.00 68.79  ? 186 TYR B CD1 1 
ATOM   5860  C CD2 . TYR D 1 186 ? 171.581 133.070 120.037 1.00 71.30  ? 186 TYR B CD2 1 
ATOM   5861  C CE1 . TYR D 1 186 ? 171.134 131.624 122.343 1.00 73.96  ? 186 TYR B CE1 1 
ATOM   5862  C CE2 . TYR D 1 186 ? 172.189 131.841 120.207 1.00 70.85  ? 186 TYR B CE2 1 
ATOM   5863  C CZ  . TYR D 1 186 ? 171.962 131.122 121.362 1.00 75.52  ? 186 TYR B CZ  1 
ATOM   5864  O OH  . TYR D 1 186 ? 172.565 129.898 121.537 1.00 77.50  ? 186 TYR B OH  1 
ATOM   5865  N N   . SER D 1 187 ? 170.670 137.995 119.898 1.00 75.29  ? 187 SER B N   1 
ATOM   5866  C CA  . SER D 1 187 ? 170.178 139.279 119.418 1.00 85.21  ? 187 SER B CA  1 
ATOM   5867  C C   . SER D 1 187 ? 168.854 139.168 118.669 1.00 87.37  ? 187 SER B C   1 
ATOM   5868  O O   . SER D 1 187 ? 168.482 140.106 117.954 1.00 89.16  ? 187 SER B O   1 
ATOM   5869  C CB  . SER D 1 187 ? 171.229 139.942 118.523 1.00 84.96  ? 187 SER B CB  1 
ATOM   5870  O OG  . SER D 1 187 ? 171.546 139.120 117.413 1.00 89.34  ? 187 SER B OG  1 
ATOM   5871  N N   . SER D 1 188 ? 168.140 138.054 118.810 1.00 85.55  ? 188 SER B N   1 
ATOM   5872  C CA  . SER D 1 188 ? 166.855 137.861 118.157 1.00 87.70  ? 188 SER B CA  1 
ATOM   5873  C C   . SER D 1 188 ? 165.831 137.374 119.172 1.00 88.80  ? 188 SER B C   1 
ATOM   5874  O O   . SER D 1 188 ? 166.150 136.605 120.083 1.00 90.79  ? 188 SER B O   1 
ATOM   5875  C CB  . SER D 1 188 ? 166.958 136.859 116.998 1.00 88.23  ? 188 SER B CB  1 
ATOM   5876  O OG  . SER D 1 188 ? 167.418 135.599 117.453 1.00 90.66  ? 188 SER B OG  1 
ATOM   5877  N N   . TYR D 1 189 ? 164.592 137.832 119.003 1.00 73.19  ? 189 TYR B N   1 
ATOM   5878  C CA  . TYR D 1 189 ? 163.482 137.439 119.858 1.00 69.38  ? 189 TYR B CA  1 
ATOM   5879  C C   . TYR D 1 189 ? 162.337 136.932 118.995 1.00 82.84  ? 189 TYR B C   1 
ATOM   5880  O O   . TYR D 1 189 ? 162.060 137.489 117.930 1.00 89.02  ? 189 TYR B O   1 
ATOM   5881  C CB  . TYR D 1 189 ? 163.002 138.607 120.730 1.00 66.49  ? 189 TYR B CB  1 
ATOM   5882  C CG  . TYR D 1 189 ? 161.713 138.327 121.470 1.00 71.01  ? 189 TYR B CG  1 
ATOM   5883  C CD1 . TYR D 1 189 ? 161.694 137.499 122.583 1.00 78.81  ? 189 TYR B CD1 1 
ATOM   5884  C CD2 . TYR D 1 189 ? 160.515 138.895 121.055 1.00 75.67  ? 189 TYR B CD2 1 
ATOM   5885  C CE1 . TYR D 1 189 ? 160.519 137.240 123.262 1.00 82.24  ? 189 TYR B CE1 1 
ATOM   5886  C CE2 . TYR D 1 189 ? 159.334 138.642 121.728 1.00 78.36  ? 189 TYR B CE2 1 
ATOM   5887  C CZ  . TYR D 1 189 ? 159.342 137.814 122.830 1.00 79.25  ? 189 TYR B CZ  1 
ATOM   5888  O OH  . TYR D 1 189 ? 158.170 137.560 123.504 1.00 77.55  ? 189 TYR B OH  1 
ATOM   5889  N N   . SER D 1 190 ? 161.673 135.875 119.457 1.00 80.12  ? 190 SER B N   1 
ATOM   5890  C CA  . SER D 1 190 ? 160.561 135.276 118.734 1.00 75.00  ? 190 SER B CA  1 
ATOM   5891  C C   . SER D 1 190 ? 159.342 135.197 119.640 1.00 78.35  ? 190 SER B C   1 
ATOM   5892  O O   . SER D 1 190 ? 159.455 134.849 120.819 1.00 78.79  ? 190 SER B O   1 
ATOM   5893  C CB  . SER D 1 190 ? 160.921 133.877 118.217 1.00 75.35  ? 190 SER B CB  1 
ATOM   5894  O OG  . SER D 1 190 ? 162.017 133.930 117.322 1.00 83.78  ? 190 SER B OG  1 
ATOM   5895  N N   . ARG D 1 191 ? 158.177 135.521 119.082 1.00 96.09  ? 191 ARG B N   1 
ATOM   5896  C CA  . ARG D 1 191 ? 156.927 135.461 119.828 1.00 98.90  ? 191 ARG B CA  1 
ATOM   5897  C C   . ARG D 1 191 ? 155.849 134.859 118.940 1.00 101.06 ? 191 ARG B C   1 
ATOM   5898  O O   . ARG D 1 191 ? 155.755 135.202 117.760 1.00 101.28 ? 191 ARG B O   1 
ATOM   5899  C CB  . ARG D 1 191 ? 156.499 136.852 120.310 1.00 100.00 ? 191 ARG B CB  1 
ATOM   5900  C CG  . ARG D 1 191 ? 155.347 136.836 121.301 1.00 100.40 ? 191 ARG B CG  1 
ATOM   5901  C CD  . ARG D 1 191 ? 154.684 138.199 121.400 1.00 99.64  ? 191 ARG B CD  1 
ATOM   5902  N NE  . ARG D 1 191 ? 155.643 139.264 121.669 1.00 101.64 ? 191 ARG B NE  1 
ATOM   5903  C CZ  . ARG D 1 191 ? 155.335 140.553 121.714 1.00 100.45 ? 191 ARG B CZ  1 
ATOM   5904  N NH1 . ARG D 1 191 ? 154.097 140.975 121.516 1.00 99.61  ? 191 ARG B NH1 1 
ATOM   5905  N NH2 . ARG D 1 191 ? 156.293 141.441 121.962 1.00 100.25 ? 191 ARG B NH2 1 
ATOM   5906  N N   . VAL D 1 192 ? 155.035 133.975 119.506 1.00 106.78 ? 192 VAL B N   1 
ATOM   5907  C CA  . VAL D 1 192 ? 153.962 133.317 118.769 1.00 105.83 ? 192 VAL B CA  1 
ATOM   5908  C C   . VAL D 1 192 ? 152.650 134.021 119.095 1.00 107.99 ? 192 VAL B C   1 
ATOM   5909  O O   . VAL D 1 192 ? 152.230 134.068 120.258 1.00 108.54 ? 192 VAL B O   1 
ATOM   5910  C CB  . VAL D 1 192 ? 153.892 131.817 119.097 1.00 108.79 ? 192 VAL B CB  1 
ATOM   5911  C CG1 . VAL D 1 192 ? 154.081 131.579 120.590 1.00 109.27 ? 192 VAL B CG1 1 
ATOM   5912  C CG2 . VAL D 1 192 ? 152.573 131.228 118.617 1.00 109.33 ? 192 VAL B CG2 1 
ATOM   5913  N N   . ILE D 1 193 ? 152.009 134.583 118.072 1.00 106.53 ? 193 ILE B N   1 
ATOM   5914  C CA  . ILE D 1 193 ? 150.719 135.249 118.212 1.00 106.88 ? 193 ILE B CA  1 
ATOM   5915  C C   . ILE D 1 193 ? 149.792 134.709 117.132 1.00 105.72 ? 193 ILE B C   1 
ATOM   5916  O O   . ILE D 1 193 ? 150.086 134.841 115.938 1.00 105.90 ? 193 ILE B O   1 
ATOM   5917  C CB  . ILE D 1 193 ? 150.838 136.779 118.102 1.00 105.38 ? 193 ILE B CB  1 
ATOM   5918  C CG1 . ILE D 1 193 ? 151.677 137.340 119.251 1.00 105.20 ? 193 ILE B CG1 1 
ATOM   5919  C CG2 . ILE D 1 193 ? 149.459 137.420 118.082 1.00 104.95 ? 193 ILE B CG2 1 
ATOM   5920  C CD1 . ILE D 1 193 ? 151.819 138.846 119.220 1.00 102.33 ? 193 ILE B CD1 1 
ATOM   5921  N N   . ALA D 1 194 ? 148.678 134.106 117.552 1.00 107.48 ? 194 ALA B N   1 
ATOM   5922  C CA  . ALA D 1 194 ? 147.661 133.575 116.642 1.00 109.43 ? 194 ALA B CA  1 
ATOM   5923  C C   . ALA D 1 194 ? 148.252 132.597 115.629 1.00 110.14 ? 194 ALA B C   1 
ATOM   5924  O O   . ALA D 1 194 ? 147.838 132.564 114.468 1.00 109.23 ? 194 ALA B O   1 
ATOM   5925  C CB  . ALA D 1 194 ? 146.918 134.704 115.921 1.00 108.40 ? 194 ALA B CB  1 
ATOM   5926  N N   . GLY D 1 195 ? 149.224 131.795 116.059 1.00 109.49 ? 195 GLY B N   1 
ATOM   5927  C CA  . GLY D 1 195 ? 149.857 130.832 115.185 1.00 108.12 ? 195 GLY B CA  1 
ATOM   5928  C C   . GLY D 1 195 ? 150.923 131.393 114.270 1.00 109.21 ? 195 GLY B C   1 
ATOM   5929  O O   . GLY D 1 195 ? 151.486 130.636 113.468 1.00 109.61 ? 195 GLY B O   1 
ATOM   5930  N N   . THR D 1 196 ? 151.220 132.686 114.360 1.00 109.01 ? 196 THR B N   1 
ATOM   5931  C CA  . THR D 1 196 ? 152.218 133.332 113.518 1.00 110.68 ? 196 THR B CA  1 
ATOM   5932  C C   . THR D 1 196 ? 153.418 133.718 114.372 1.00 110.57 ? 196 THR B C   1 
ATOM   5933  O O   . THR D 1 196 ? 153.255 134.252 115.474 1.00 110.35 ? 196 THR B O   1 
ATOM   5934  C CB  . THR D 1 196 ? 151.637 134.569 112.827 1.00 109.75 ? 196 THR B CB  1 
ATOM   5935  O OG1 . THR D 1 196 ? 150.493 134.191 112.051 1.00 110.05 ? 196 THR B OG1 1 
ATOM   5936  C CG2 . THR D 1 196 ? 152.672 135.208 111.913 1.00 107.04 ? 196 THR B CG2 1 
ATOM   5937  N N   . VAL D 1 197 ? 154.616 133.443 113.866 1.00 101.37 ? 197 VAL B N   1 
ATOM   5938  C CA  . VAL D 1 197 ? 155.849 133.746 114.582 1.00 99.43  ? 197 VAL B CA  1 
ATOM   5939  C C   . VAL D 1 197 ? 156.347 135.119 114.147 1.00 101.64 ? 197 VAL B C   1 
ATOM   5940  O O   . VAL D 1 197 ? 156.602 135.354 112.960 1.00 100.33 ? 197 VAL B O   1 
ATOM   5941  C CB  . VAL D 1 197 ? 156.913 132.663 114.343 1.00 98.79  ? 197 VAL B CB  1 
ATOM   5942  C CG1 . VAL D 1 197 ? 156.949 132.255 112.875 1.00 99.09  ? 197 VAL B CG1 1 
ATOM   5943  C CG2 . VAL D 1 197 ? 158.280 133.151 114.803 1.00 99.26  ? 197 VAL B CG2 1 
ATOM   5944  N N   . PHE D 1 198 ? 156.473 136.029 115.107 1.00 99.82  ? 198 PHE B N   1 
ATOM   5945  C CA  . PHE D 1 198 ? 157.022 137.358 114.887 1.00 97.26  ? 198 PHE B CA  1 
ATOM   5946  C C   . PHE D 1 198 ? 158.423 137.402 115.478 1.00 95.34  ? 198 PHE B C   1 
ATOM   5947  O O   . PHE D 1 198 ? 158.612 137.087 116.659 1.00 93.17  ? 198 PHE B O   1 
ATOM   5948  C CB  . PHE D 1 198 ? 156.140 138.432 115.527 1.00 94.23  ? 198 PHE B CB  1 
ATOM   5949  C CG  . PHE D 1 198 ? 154.736 138.467 114.992 1.00 93.96  ? 198 PHE B CG  1 
ATOM   5950  C CD1 . PHE D 1 198 ? 153.765 137.619 115.497 1.00 92.46  ? 198 PHE B CD1 1 
ATOM   5951  C CD2 . PHE D 1 198 ? 154.386 139.357 113.991 1.00 94.57  ? 198 PHE B CD2 1 
ATOM   5952  C CE1 . PHE D 1 198 ? 152.473 137.652 115.007 1.00 94.11  ? 198 PHE B CE1 1 
ATOM   5953  C CE2 . PHE D 1 198 ? 153.096 139.395 113.498 1.00 93.18  ? 198 PHE B CE2 1 
ATOM   5954  C CZ  . PHE D 1 198 ? 152.138 138.542 114.006 1.00 95.17  ? 198 PHE B CZ  1 
ATOM   5955  N N   . VAL D 1 199 ? 159.398 137.786 114.660 1.00 83.99  ? 199 VAL B N   1 
ATOM   5956  C CA  . VAL D 1 199 ? 160.800 137.793 115.054 1.00 79.60  ? 199 VAL B CA  1 
ATOM   5957  C C   . VAL D 1 199 ? 161.335 139.215 114.964 1.00 80.41  ? 199 VAL B C   1 
ATOM   5958  O O   . VAL D 1 199 ? 161.157 139.898 113.949 1.00 84.08  ? 199 VAL B O   1 
ATOM   5959  C CB  . VAL D 1 199 ? 161.639 136.824 114.192 1.00 83.72  ? 199 VAL B CB  1 
ATOM   5960  C CG1 . VAL D 1 199 ? 161.392 137.061 112.707 1.00 88.65  ? 199 VAL B CG1 1 
ATOM   5961  C CG2 . VAL D 1 199 ? 163.117 136.952 114.527 1.00 83.02  ? 199 VAL B CG2 1 
ATOM   5962  N N   . ALA D 1 200 ? 161.976 139.661 116.041 1.00 70.43  ? 200 ALA B N   1 
ATOM   5963  C CA  . ALA D 1 200 ? 162.585 140.982 116.120 1.00 68.57  ? 200 ALA B CA  1 
ATOM   5964  C C   . ALA D 1 200 ? 164.088 140.816 116.290 1.00 71.56  ? 200 ALA B C   1 
ATOM   5965  O O   . ALA D 1 200 ? 164.539 140.117 117.204 1.00 72.06  ? 200 ALA B O   1 
ATOM   5966  C CB  . ALA D 1 200 ? 161.998 141.793 117.277 1.00 67.01  ? 200 ALA B CB  1 
ATOM   5967  N N   . TYR D 1 201 ? 164.854 141.454 115.411 1.00 85.95  ? 201 TYR B N   1 
ATOM   5968  C CA  . TYR D 1 201 ? 166.307 141.414 115.455 1.00 79.94  ? 201 TYR B CA  1 
ATOM   5969  C C   . TYR D 1 201 ? 166.856 142.725 116.002 1.00 84.96  ? 201 TYR B C   1 
ATOM   5970  O O   . TYR D 1 201 ? 166.251 143.788 115.845 1.00 88.13  ? 201 TYR B O   1 
ATOM   5971  C CB  . TYR D 1 201 ? 166.888 141.150 114.066 1.00 80.63  ? 201 TYR B CB  1 
ATOM   5972  C CG  . TYR D 1 201 ? 166.628 139.760 113.530 1.00 83.74  ? 201 TYR B CG  1 
ATOM   5973  C CD1 . TYR D 1 201 ? 165.595 139.523 112.635 1.00 83.95  ? 201 TYR B CD1 1 
ATOM   5974  C CD2 . TYR D 1 201 ? 167.420 138.686 113.915 1.00 87.37  ? 201 TYR B CD2 1 
ATOM   5975  C CE1 . TYR D 1 201 ? 165.354 138.256 112.138 1.00 81.72  ? 201 TYR B CE1 1 
ATOM   5976  C CE2 . TYR D 1 201 ? 167.187 137.414 113.424 1.00 91.90  ? 201 TYR B CE2 1 
ATOM   5977  C CZ  . TYR D 1 201 ? 166.152 137.205 112.537 1.00 87.59  ? 201 TYR B CZ  1 
ATOM   5978  O OH  . TYR D 1 201 ? 165.915 135.942 112.046 1.00 85.08  ? 201 TYR B OH  1 
ATOM   5979  N N   . HIS D 1 202 ? 168.017 142.638 116.646 1.00 92.81  ? 202 HIS B N   1 
ATOM   5980  C CA  . HIS D 1 202 ? 168.640 143.820 117.226 1.00 94.57  ? 202 HIS B CA  1 
ATOM   5981  C C   . HIS D 1 202 ? 169.270 144.681 116.138 1.00 95.72  ? 202 HIS B C   1 
ATOM   5982  O O   . HIS D 1 202 ? 170.041 144.186 115.309 1.00 99.05  ? 202 HIS B O   1 
ATOM   5983  C CB  . HIS D 1 202 ? 169.695 143.412 118.253 1.00 87.69  ? 202 HIS B CB  1 
ATOM   5984  C CG  . HIS D 1 202 ? 170.425 144.569 118.858 1.00 89.09  ? 202 HIS B CG  1 
ATOM   5985  N ND1 . HIS D 1 202 ? 169.778 145.617 119.475 1.00 96.90  ? 202 HIS B ND1 1 
ATOM   5986  C CD2 . HIS D 1 202 ? 171.748 144.844 118.939 1.00 89.16  ? 202 HIS B CD2 1 
ATOM   5987  C CE1 . HIS D 1 202 ? 170.670 146.487 119.911 1.00 93.95  ? 202 HIS B CE1 1 
ATOM   5988  N NE2 . HIS D 1 202 ? 171.874 146.042 119.599 1.00 95.92  ? 202 HIS B NE2 1 
ATOM   5989  N N   . ARG D 1 203 ? 168.942 145.975 116.151 1.00 89.77  ? 203 ARG B N   1 
ATOM   5990  C CA  . ARG D 1 203 ? 169.471 146.943 115.187 1.00 88.36  ? 203 ARG B CA  1 
ATOM   5991  C C   . ARG D 1 203 ? 169.233 146.485 113.750 1.00 92.80  ? 203 ARG B C   1 
ATOM   5992  O O   . ARG D 1 203 ? 170.105 146.607 112.886 1.00 96.53  ? 203 ARG B O   1 
ATOM   5993  C CB  . ARG D 1 203 ? 170.958 147.208 115.435 1.00 88.19  ? 203 ARG B CB  1 
ATOM   5994  C CG  . ARG D 1 203 ? 171.258 147.810 116.795 1.00 88.89  ? 203 ARG B CG  1 
ATOM   5995  C CD  . ARG D 1 203 ? 172.732 148.143 116.945 1.00 91.04  ? 203 ARG B CD  1 
ATOM   5996  N NE  . ARG D 1 203 ? 173.019 148.753 118.238 1.00 93.88  ? 203 ARG B NE  1 
ATOM   5997  C CZ  . ARG D 1 203 ? 174.210 149.204 118.606 1.00 94.80  ? 203 ARG B CZ  1 
ATOM   5998  N NH1 . ARG D 1 203 ? 175.256 149.133 117.799 1.00 95.96  ? 203 ARG B NH1 1 
ATOM   5999  N NH2 . ARG D 1 203 ? 174.355 149.743 119.813 1.00 90.58  ? 203 ARG B NH2 1 
ATOM   6000  N N   . ASP D 1 204 ? 168.030 145.958 113.501 1.00 103.24 ? 204 ASP B N   1 
ATOM   6001  C CA  . ASP D 1 204 ? 167.601 145.397 112.218 1.00 107.75 ? 204 ASP B CA  1 
ATOM   6002  C C   . ASP D 1 204 ? 168.707 144.601 111.530 1.00 110.47 ? 204 ASP B C   1 
ATOM   6003  O O   . ASP D 1 204 ? 168.886 144.697 110.312 1.00 109.63 ? 204 ASP B O   1 
ATOM   6004  C CB  . ASP D 1 204 ? 167.063 146.493 111.283 1.00 107.00 ? 204 ASP B CB  1 
ATOM   6005  C CG  . ASP D 1 204 ? 168.082 147.577 110.974 1.00 108.26 ? 204 ASP B CG  1 
ATOM   6006  O OD1 . ASP D 1 204 ? 168.287 148.468 111.825 1.00 106.76 ? 204 ASP B OD1 1 
ATOM   6007  O OD2 . ASP D 1 204 ? 168.673 147.540 109.875 1.00 104.70 ? 204 ASP B OD2 1 
ATOM   6008  N N   . SER D 1 205 ? 169.444 143.807 112.303 1.00 109.49 ? 205 SER B N   1 
ATOM   6009  C CA  . SER D 1 205 ? 170.489 142.931 111.788 1.00 106.08 ? 205 SER B CA  1 
ATOM   6010  C C   . SER D 1 205 ? 169.979 141.497 111.842 1.00 103.56 ? 205 SER B C   1 
ATOM   6011  O O   . SER D 1 205 ? 169.748 140.959 112.929 1.00 104.80 ? 205 SER B O   1 
ATOM   6012  C CB  . SER D 1 205 ? 171.778 143.084 112.594 1.00 102.09 ? 205 SER B CB  1 
ATOM   6013  O OG  . SER D 1 205 ? 172.278 144.408 112.511 1.00 98.81  ? 205 SER B OG  1 
ATOM   6014  N N   . TYR D 1 206 ? 169.836 140.870 110.672 1.00 90.97  ? 206 TYR B N   1 
ATOM   6015  C CA  . TYR D 1 206 ? 169.102 139.617 110.538 1.00 90.29  ? 206 TYR B CA  1 
ATOM   6016  C C   . TYR D 1 206 ? 169.971 138.387 110.768 1.00 90.31  ? 206 TYR B C   1 
ATOM   6017  O O   . TYR D 1 206 ? 169.638 137.300 110.277 1.00 91.33  ? 206 TYR B O   1 
ATOM   6018  C CB  . TYR D 1 206 ? 168.442 139.546 109.160 1.00 92.56  ? 206 TYR B CB  1 
ATOM   6019  C CG  . TYR D 1 206 ? 167.828 140.850 108.709 1.00 91.55  ? 206 TYR B CG  1 
ATOM   6020  C CD1 . TYR D 1 206 ? 166.581 141.249 109.172 1.00 93.94  ? 206 TYR B CD1 1 
ATOM   6021  C CD2 . TYR D 1 206 ? 168.493 141.680 107.818 1.00 91.03  ? 206 TYR B CD2 1 
ATOM   6022  C CE1 . TYR D 1 206 ? 166.016 142.441 108.761 1.00 92.97  ? 206 TYR B CE1 1 
ATOM   6023  C CE2 . TYR D 1 206 ? 167.937 142.873 107.401 1.00 95.44  ? 206 TYR B CE2 1 
ATOM   6024  C CZ  . TYR D 1 206 ? 166.698 143.249 107.876 1.00 97.21  ? 206 TYR B CZ  1 
ATOM   6025  O OH  . TYR D 1 206 ? 166.140 144.437 107.463 1.00 97.57  ? 206 TYR B OH  1 
ATOM   6026  N N   . GLU D 1 207 ? 171.070 138.522 111.502 1.00 87.35  ? 207 GLU B N   1 
ATOM   6027  C CA  . GLU D 1 207 ? 171.947 137.394 111.774 1.00 91.09  ? 207 GLU B CA  1 
ATOM   6028  C C   . GLU D 1 207 ? 171.540 136.729 113.089 1.00 92.41  ? 207 GLU B C   1 
ATOM   6029  O O   . GLU D 1 207 ? 170.522 137.068 113.698 1.00 90.08  ? 207 GLU B O   1 
ATOM   6030  C CB  . GLU D 1 207 ? 173.407 137.847 111.796 1.00 86.57  ? 207 GLU B CB  1 
ATOM   6031  C CG  . GLU D 1 207 ? 173.923 138.393 110.470 1.00 90.21  ? 207 GLU B CG  1 
ATOM   6032  C CD  . GLU D 1 207 ? 173.537 139.841 110.238 1.00 90.18  ? 207 GLU B CD  1 
ATOM   6033  O OE1 . GLU D 1 207 ? 173.030 140.481 111.183 1.00 87.80  ? 207 GLU B OE1 1 
ATOM   6034  O OE2 . GLU D 1 207 ? 173.740 140.339 109.111 1.00 90.00  ? 207 GLU B OE2 1 
ATOM   6035  N N   . ASN D 1 208 ? 172.347 135.769 113.542 1.00 102.08 ? 208 ASN B N   1 
ATOM   6036  C CA  . ASN D 1 208 ? 172.128 135.063 114.799 1.00 100.50 ? 208 ASN B CA  1 
ATOM   6037  C C   . ASN D 1 208 ? 173.287 135.322 115.756 1.00 99.94  ? 208 ASN B C   1 
ATOM   6038  O O   . ASN D 1 208 ? 173.840 134.391 116.346 1.00 98.68  ? 208 ASN B O   1 
ATOM   6039  C CB  . ASN D 1 208 ? 171.943 133.563 114.556 1.00 99.98  ? 208 ASN B CB  1 
ATOM   6040  C CG  . ASN D 1 208 ? 171.284 132.848 115.727 1.00 102.32 ? 208 ASN B CG  1 
ATOM   6041  O OD1 . ASN D 1 208 ? 171.909 132.622 116.762 1.00 107.16 ? 208 ASN B OD1 1 
ATOM   6042  N ND2 . ASN D 1 208 ? 170.017 132.479 115.563 1.00 97.26  ? 208 ASN B ND2 1 
ATOM   6043  N N   . LYS D 1 209 ? 173.684 136.584 115.895 1.00 94.71  ? 209 LYS B N   1 
ATOM   6044  C CA  . LYS D 1 209 ? 174.840 136.927 116.710 1.00 94.95  ? 209 LYS B CA  1 
ATOM   6045  C C   . LYS D 1 209 ? 174.544 136.717 118.189 1.00 89.35  ? 209 LYS B C   1 
ATOM   6046  O O   . LYS D 1 209 ? 173.449 137.023 118.668 1.00 84.75  ? 209 LYS B O   1 
ATOM   6047  C CB  . LYS D 1 209 ? 175.248 138.378 116.449 1.00 96.87  ? 209 LYS B CB  1 
ATOM   6048  C CG  . LYS D 1 209 ? 175.064 138.813 115.003 1.00 95.43  ? 209 LYS B CG  1 
ATOM   6049  C CD  . LYS D 1 209 ? 176.160 139.765 114.557 1.00 97.91  ? 209 LYS B CD  1 
ATOM   6050  C CE  . LYS D 1 209 ? 177.499 139.050 114.464 1.00 98.50  ? 209 LYS B CE  1 
ATOM   6051  N NZ  . LYS D 1 209 ? 178.561 139.926 113.899 1.00 98.72  ? 209 LYS B NZ  1 
ATOM   6052  N N   . THR D 1 210 ? 175.531 136.188 118.909 1.00 73.12  ? 210 THR B N   1 
ATOM   6053  C CA  . THR D 1 210 ? 175.417 135.944 120.345 1.00 65.87  ? 210 THR B CA  1 
ATOM   6054  C C   . THR D 1 210 ? 176.147 137.067 121.071 1.00 69.59  ? 210 THR B C   1 
ATOM   6055  O O   . THR D 1 210 ? 177.349 137.268 120.880 1.00 69.56  ? 210 THR B O   1 
ATOM   6056  C CB  . THR D 1 210 ? 175.988 134.578 120.707 1.00 69.50  ? 210 THR B CB  1 
ATOM   6057  O OG1 . THR D 1 210 ? 175.319 133.563 119.948 1.00 75.59  ? 210 THR B OG1 1 
ATOM   6058  C CG2 . THR D 1 210 ? 175.799 134.299 122.186 1.00 72.85  ? 210 THR B CG2 1 
ATOM   6059  N N   . MET D 1 211 ? 175.422 137.800 121.908 1.00 70.52  ? 211 MET B N   1 
ATOM   6060  C CA  . MET D 1 211 ? 175.986 138.953 122.593 1.00 67.86  ? 211 MET B CA  1 
ATOM   6061  C C   . MET D 1 211 ? 176.191 138.666 124.077 1.00 65.23  ? 211 MET B C   1 
ATOM   6062  O O   . MET D 1 211 ? 175.361 138.038 124.740 1.00 65.13  ? 211 MET B O   1 
ATOM   6063  C CB  . MET D 1 211 ? 175.086 140.176 122.416 1.00 58.54  ? 211 MET B CB  1 
ATOM   6064  C CG  . MET D 1 211 ? 174.846 140.558 120.965 1.00 60.74  ? 211 MET B CG  1 
ATOM   6065  S SD  . MET D 1 211 ? 173.887 142.074 120.793 1.00 83.58  ? 211 MET B SD  1 
ATOM   6066  C CE  . MET D 1 211 ? 174.968 143.248 121.604 1.00 74.01  ? 211 MET B CE  1 
ATOM   6067  N N   . GLN D 1 212 ? 177.308 139.163 124.599 1.00 67.06  ? 212 GLN B N   1 
ATOM   6068  C CA  . GLN D 1 212 ? 177.693 138.970 125.988 1.00 68.33  ? 212 GLN B CA  1 
ATOM   6069  C C   . GLN D 1 212 ? 177.043 140.023 126.878 1.00 70.00  ? 212 GLN B C   1 
ATOM   6070  O O   . GLN D 1 212 ? 176.674 141.111 126.431 1.00 74.13  ? 212 GLN B O   1 
ATOM   6071  C CB  . GLN D 1 212 ? 179.215 139.029 126.143 1.00 62.46  ? 212 GLN B CB  1 
ATOM   6072  C CG  . GLN D 1 212 ? 179.973 138.034 125.281 1.00 67.36  ? 212 GLN B CG  1 
ATOM   6073  C CD  . GLN D 1 212 ? 181.476 138.151 125.444 1.00 72.83  ? 212 GLN B CD  1 
ATOM   6074  O OE1 . GLN D 1 212 ? 182.237 137.380 124.860 1.00 79.20  ? 212 GLN B OE1 1 
ATOM   6075  N NE2 . GLN D 1 212 ? 181.911 139.119 126.241 1.00 70.89  ? 212 GLN B NE2 1 
ATOM   6076  N N   . LEU D 1 213 ? 176.917 139.683 128.158 1.00 59.97  ? 213 LEU B N   1 
ATOM   6077  C CA  . LEU D 1 213 ? 176.304 140.558 129.156 1.00 52.24  ? 213 LEU B CA  1 
ATOM   6078  C C   . LEU D 1 213 ? 177.409 141.382 129.809 1.00 55.07  ? 213 LEU B C   1 
ATOM   6079  O O   . LEU D 1 213 ? 178.266 140.857 130.519 1.00 61.88  ? 213 LEU B O   1 
ATOM   6080  C CB  . LEU D 1 213 ? 175.528 139.744 130.185 1.00 44.71  ? 213 LEU B CB  1 
ATOM   6081  C CG  . LEU D 1 213 ? 174.241 139.079 129.700 1.00 49.38  ? 213 LEU B CG  1 
ATOM   6082  C CD1 . LEU D 1 213 ? 173.744 138.082 130.730 1.00 55.83  ? 213 LEU B CD1 1 
ATOM   6083  C CD2 . LEU D 1 213 ? 173.181 140.130 129.418 1.00 60.67  ? 213 LEU B CD2 1 
ATOM   6084  N N   . MET D 1 214 ? 177.385 142.696 129.559 1.00 59.44  ? 214 MET B N   1 
ATOM   6085  C CA  . MET D 1 214 ? 178.353 143.564 130.208 1.00 55.31  ? 214 MET B CA  1 
ATOM   6086  C C   . MET D 1 214 ? 177.650 144.528 131.161 1.00 60.64  ? 214 MET B C   1 
ATOM   6087  O O   . MET D 1 214 ? 176.504 144.923 130.921 1.00 74.81  ? 214 MET B O   1 
ATOM   6088  C CB  . MET D 1 214 ? 179.149 144.349 129.167 1.00 64.93  ? 214 MET B CB  1 
ATOM   6089  C CG  . MET D 1 214 ? 178.312 145.239 128.266 1.00 68.45  ? 214 MET B CG  1 
ATOM   6090  S SD  . MET D 1 214 ? 179.250 145.868 126.860 1.00 84.91  ? 214 MET B SD  1 
ATOM   6091  C CE  . MET D 1 214 ? 180.673 146.572 127.687 1.00 72.80  ? 214 MET B CE  1 
ATOM   6092  N N   . PRO D 1 215 ? 178.306 144.909 132.255 1.00 63.08  ? 215 PRO B N   1 
ATOM   6093  C CA  . PRO D 1 215 ? 177.657 145.794 133.229 1.00 69.64  ? 215 PRO B CA  1 
ATOM   6094  C C   . PRO D 1 215 ? 177.361 147.167 132.645 1.00 74.46  ? 215 PRO B C   1 
ATOM   6095  O O   . PRO D 1 215 ? 178.080 147.674 131.781 1.00 76.34  ? 215 PRO B O   1 
ATOM   6096  C CB  . PRO D 1 215 ? 178.683 145.884 134.366 1.00 67.67  ? 215 PRO B CB  1 
ATOM   6097  C CG  . PRO D 1 215 ? 179.989 145.550 133.726 1.00 69.65  ? 215 PRO B CG  1 
ATOM   6098  C CD  . PRO D 1 215 ? 179.667 144.533 132.672 1.00 68.91  ? 215 PRO B CD  1 
ATOM   6099  N N   . ASP D 1 216 ? 176.277 147.768 133.137 1.00 98.01  ? 216 ASP B N   1 
ATOM   6100  C CA  . ASP D 1 216 ? 175.839 149.089 132.709 1.00 101.53 ? 216 ASP B CA  1 
ATOM   6101  C C   . ASP D 1 216 ? 176.221 150.176 133.709 1.00 106.12 ? 216 ASP B C   1 
ATOM   6102  O O   . ASP D 1 216 ? 175.645 151.269 133.678 1.00 105.48 ? 216 ASP B O   1 
ATOM   6103  C CB  . ASP D 1 216 ? 174.327 149.091 132.471 1.00 100.88 ? 216 ASP B CB  1 
ATOM   6104  C CG  . ASP D 1 216 ? 173.887 150.182 131.512 1.00 108.08 ? 216 ASP B CG  1 
ATOM   6105  O OD1 . ASP D 1 216 ? 174.763 150.886 130.968 1.00 107.01 ? 216 ASP B OD1 1 
ATOM   6106  O OD2 . ASP D 1 216 ? 172.665 150.335 131.302 1.00 108.08 ? 216 ASP B OD2 1 
ATOM   6107  N N   . ASP D 1 217 ? 177.173 149.888 134.598 1.00 122.04 ? 217 ASP B N   1 
ATOM   6108  C CA  . ASP D 1 217 ? 177.649 150.823 135.623 1.00 120.97 ? 217 ASP B CA  1 
ATOM   6109  C C   . ASP D 1 217 ? 176.472 151.174 136.525 1.00 120.73 ? 217 ASP B C   1 
ATOM   6110  O O   . ASP D 1 217 ? 175.787 150.244 136.990 1.00 122.11 ? 217 ASP B O   1 
ATOM   6111  C CB  . ASP D 1 217 ? 178.347 152.003 134.942 1.00 120.10 ? 217 ASP B CB  1 
ATOM   6112  C CG  . ASP D 1 217 ? 179.565 151.577 134.146 1.00 121.98 ? 217 ASP B CG  1 
ATOM   6113  O OD1 . ASP D 1 217 ? 180.193 150.563 134.517 1.00 120.15 ? 217 ASP B OD1 1 
ATOM   6114  O OD2 . ASP D 1 217 ? 179.894 152.255 133.150 1.00 123.75 ? 217 ASP B OD2 1 
ATOM   6115  N N   . TYR D 1 218 ? 176.202 152.453 136.804 1.00 116.53 ? 218 TYR B N   1 
ATOM   6116  C CA  . TYR D 1 218 ? 175.135 152.881 137.705 1.00 117.49 ? 218 TYR B CA  1 
ATOM   6117  C C   . TYR D 1 218 ? 175.333 152.333 139.115 1.00 117.49 ? 218 TYR B C   1 
ATOM   6118  O O   . TYR D 1 218 ? 176.281 151.586 139.375 1.00 116.72 ? 218 TYR B O   1 
ATOM   6119  C CB  . TYR D 1 218 ? 173.761 152.463 137.169 1.00 118.37 ? 218 TYR B CB  1 
ATOM   6120  C CG  . TYR D 1 218 ? 173.395 153.067 135.830 1.00 119.03 ? 218 TYR B CG  1 
ATOM   6121  C CD1 . TYR D 1 218 ? 173.948 154.270 135.409 1.00 117.43 ? 218 TYR B CD1 1 
ATOM   6122  C CD2 . TYR D 1 218 ? 172.492 152.433 134.988 1.00 118.87 ? 218 TYR B CD2 1 
ATOM   6123  C CE1 . TYR D 1 218 ? 173.612 154.822 134.186 1.00 116.96 ? 218 TYR B CE1 1 
ATOM   6124  C CE2 . TYR D 1 218 ? 172.150 152.976 133.765 1.00 119.33 ? 218 TYR B CE2 1 
ATOM   6125  C CZ  . TYR D 1 218 ? 172.713 154.170 133.368 1.00 118.58 ? 218 TYR B CZ  1 
ATOM   6126  O OH  . TYR D 1 218 ? 172.375 154.714 132.150 1.00 121.04 ? 218 TYR B OH  1 
ATOM   6127  N N   . SER D 1 219 ? 174.458 152.724 140.041 1.00 117.91 ? 219 SER B N   1 
ATOM   6128  C CA  . SER D 1 219 ? 174.488 152.188 141.398 1.00 118.01 ? 219 SER B CA  1 
ATOM   6129  C C   . SER D 1 219 ? 173.231 151.391 141.718 1.00 115.67 ? 219 SER B C   1 
ATOM   6130  O O   . SER D 1 219 ? 173.327 150.193 142.006 1.00 114.28 ? 219 SER B O   1 
ATOM   6131  C CB  . SER D 1 219 ? 174.676 153.328 142.408 1.00 117.61 ? 219 SER B CB  1 
ATOM   6132  O OG  . SER D 1 219 ? 173.610 154.258 142.329 1.00 117.15 ? 219 SER B OG  1 
ATOM   6133  N N   . ASN D 1 220 ? 172.054 152.018 141.660 1.00 114.97 ? 220 ASN B N   1 
ATOM   6134  C CA  . ASN D 1 220 ? 170.766 151.356 141.883 1.00 115.41 ? 220 ASN B CA  1 
ATOM   6135  C C   . ASN D 1 220 ? 170.731 150.568 143.192 1.00 116.38 ? 220 ASN B C   1 
ATOM   6136  O O   . ASN D 1 220 ? 170.009 149.571 143.299 1.00 115.48 ? 220 ASN B O   1 
ATOM   6137  C CB  . ASN D 1 220 ? 170.405 150.445 140.706 1.00 116.68 ? 220 ASN B CB  1 
ATOM   6138  C CG  . ASN D 1 220 ? 170.245 151.208 139.405 1.00 117.65 ? 220 ASN B CG  1 
ATOM   6139  O OD1 . ASN D 1 220 ? 170.731 152.331 139.266 1.00 118.48 ? 220 ASN B OD1 1 
ATOM   6140  N ND2 . ASN D 1 220 ? 169.559 150.601 138.443 1.00 116.32 ? 220 ASN B ND2 1 
ATOM   6141  N N   . THR D 1 221 ? 171.502 151.009 144.191 1.00 108.48 ? 221 THR B N   1 
ATOM   6142  C CA  . THR D 1 221 ? 171.604 150.340 145.486 1.00 106.75 ? 221 THR B CA  1 
ATOM   6143  C C   . THR D 1 221 ? 171.963 148.868 145.325 1.00 103.83 ? 221 THR B C   1 
ATOM   6144  O O   . THR D 1 221 ? 173.145 148.509 145.286 1.00 100.65 ? 221 THR B O   1 
ATOM   6145  C CB  . THR D 1 221 ? 170.303 150.480 146.285 1.00 105.57 ? 221 THR B CB  1 
ATOM   6146  O OG1 . THR D 1 221 ? 169.258 149.734 145.647 1.00 102.22 ? 221 THR B OG1 1 
ATOM   6147  C CG2 . THR D 1 221 ? 169.890 151.941 146.384 1.00 103.78 ? 221 THR B CG2 1 
ATOM   6148  N N   . HIS D 1 222 ? 170.949 148.011 145.237 1.00 101.04 ? 222 HIS B N   1 
ATOM   6149  C CA  . HIS D 1 222 ? 171.121 146.569 145.110 1.00 104.05 ? 222 HIS B CA  1 
ATOM   6150  C C   . HIS D 1 222 ? 170.356 146.030 143.906 1.00 99.00  ? 222 HIS B C   1 
ATOM   6151  O O   . HIS D 1 222 ? 169.643 145.029 143.996 1.00 94.18  ? 222 HIS B O   1 
ATOM   6152  C CB  . HIS D 1 222 ? 170.687 145.858 146.391 1.00 105.24 ? 222 HIS B CB  1 
ATOM   6153  C CG  . HIS D 1 222 ? 169.327 146.258 146.878 1.00 104.56 ? 222 HIS B CG  1 
ATOM   6154  N ND1 . HIS D 1 222 ? 168.921 146.072 148.181 1.00 103.89 ? 222 HIS B ND1 1 
ATOM   6155  C CD2 . HIS D 1 222 ? 168.280 146.829 146.236 1.00 101.48 ? 222 HIS B CD2 1 
ATOM   6156  C CE1 . HIS D 1 222 ? 167.684 146.514 148.323 1.00 102.20 ? 222 HIS B CE1 1 
ATOM   6157  N NE2 . HIS D 1 222 ? 167.272 146.979 147.158 1.00 103.50 ? 222 HIS B NE2 1 
ATOM   6158  N N   . SER D 1 223 ? 170.498 146.694 142.763 1.00 84.24  ? 223 SER B N   1 
ATOM   6159  C CA  . SER D 1 223 ? 169.801 146.332 141.531 1.00 80.76  ? 223 SER B CA  1 
ATOM   6160  C C   . SER D 1 223 ? 170.770 146.322 140.357 1.00 81.22  ? 223 SER B C   1 
ATOM   6161  O O   . SER D 1 223 ? 170.524 146.920 139.307 1.00 84.68  ? 223 SER B O   1 
ATOM   6162  C CB  . SER D 1 223 ? 168.636 147.280 141.266 1.00 86.55  ? 223 SER B CB  1 
ATOM   6163  O OG  . SER D 1 223 ? 167.690 147.234 142.320 1.00 88.19  ? 223 SER B OG  1 
ATOM   6164  N N   . THR D 1 224 ? 171.905 145.646 140.534 1.00 65.50  ? 224 THR B N   1 
ATOM   6165  C CA  . THR D 1 224 ? 172.907 145.562 139.479 1.00 68.24  ? 224 THR B CA  1 
ATOM   6166  C C   . THR D 1 224 ? 172.318 144.919 138.229 1.00 57.04  ? 224 THR B C   1 
ATOM   6167  O O   . THR D 1 224 ? 171.642 143.890 138.303 1.00 55.17  ? 224 THR B O   1 
ATOM   6168  C CB  . THR D 1 224 ? 174.118 144.763 139.961 1.00 68.23  ? 224 THR B CB  1 
ATOM   6169  O OG1 . THR D 1 224 ? 173.713 143.427 140.285 1.00 63.42  ? 224 THR B OG1 1 
ATOM   6170  C CG2 . THR D 1 224 ? 174.728 145.414 141.193 1.00 67.83  ? 224 THR B CG2 1 
ATOM   6171  N N   . ARG D 1 225 ? 172.580 145.533 137.077 1.00 58.90  ? 225 ARG B N   1 
ATOM   6172  C CA  . ARG D 1 225 ? 172.028 145.097 135.802 1.00 55.94  ? 225 ARG B CA  1 
ATOM   6173  C C   . ARG D 1 225 ? 173.155 144.828 134.817 1.00 66.95  ? 225 ARG B C   1 
ATOM   6174  O O   . ARG D 1 225 ? 174.126 145.589 134.753 1.00 76.41  ? 225 ARG B O   1 
ATOM   6175  C CB  . ARG D 1 225 ? 171.072 146.147 135.230 1.00 64.37  ? 225 ARG B CB  1 
ATOM   6176  C CG  . ARG D 1 225 ? 169.744 146.242 135.956 1.00 71.45  ? 225 ARG B CG  1 
ATOM   6177  C CD  . ARG D 1 225 ? 168.899 147.381 135.412 1.00 64.35  ? 225 ARG B CD  1 
ATOM   6178  N NE  . ARG D 1 225 ? 167.497 147.248 135.790 1.00 64.36  ? 225 ARG B NE  1 
ATOM   6179  C CZ  . ARG D 1 225 ? 166.988 147.663 136.942 1.00 68.36  ? 225 ARG B CZ  1 
ATOM   6180  N NH1 . ARG D 1 225 ? 167.742 148.240 137.863 1.00 64.60  ? 225 ARG B NH1 1 
ATOM   6181  N NH2 . ARG D 1 225 ? 165.690 147.492 137.176 1.00 75.17  ? 225 ARG B NH2 1 
ATOM   6182  N N   . TYR D 1 226 ? 173.020 143.748 134.053 1.00 52.95  ? 226 TYR B N   1 
ATOM   6183  C CA  . TYR D 1 226 ? 173.937 143.413 132.972 1.00 36.76  ? 226 TYR B CA  1 
ATOM   6184  C C   . TYR D 1 226 ? 173.166 143.480 131.661 1.00 40.88  ? 226 TYR B C   1 
ATOM   6185  O O   . TYR D 1 226 ? 172.150 142.794 131.501 1.00 51.50  ? 226 TYR B O   1 
ATOM   6186  C CB  . TYR D 1 226 ? 174.544 142.025 133.174 1.00 44.30  ? 226 TYR B CB  1 
ATOM   6187  C CG  . TYR D 1 226 ? 175.199 141.829 134.523 1.00 51.31  ? 226 TYR B CG  1 
ATOM   6188  C CD1 . TYR D 1 226 ? 176.540 142.133 134.716 1.00 60.35  ? 226 TYR B CD1 1 
ATOM   6189  C CD2 . TYR D 1 226 ? 174.476 141.338 135.602 1.00 49.09  ? 226 TYR B CD2 1 
ATOM   6190  C CE1 . TYR D 1 226 ? 177.142 141.955 135.947 1.00 55.57  ? 226 TYR B CE1 1 
ATOM   6191  C CE2 . TYR D 1 226 ? 175.070 141.157 136.836 1.00 44.28  ? 226 TYR B CE2 1 
ATOM   6192  C CZ  . TYR D 1 226 ? 176.402 141.466 137.003 1.00 48.81  ? 226 TYR B CZ  1 
ATOM   6193  O OH  . TYR D 1 226 ? 176.997 141.287 138.231 1.00 56.07  ? 226 TYR B OH  1 
ATOM   6194  N N   . VAL D 1 227 ? 173.646 144.300 130.730 1.00 61.90  ? 227 VAL B N   1 
ATOM   6195  C CA  . VAL D 1 227 ? 172.970 144.534 129.461 1.00 64.38  ? 227 VAL B CA  1 
ATOM   6196  C C   . VAL D 1 227 ? 173.949 144.287 128.323 1.00 66.20  ? 227 VAL B C   1 
ATOM   6197  O O   . VAL D 1 227 ? 175.139 144.603 128.433 1.00 69.65  ? 227 VAL B O   1 
ATOM   6198  C CB  . VAL D 1 227 ? 172.386 145.961 129.378 1.00 65.10  ? 227 VAL B CB  1 
ATOM   6199  C CG1 . VAL D 1 227 ? 171.273 146.139 130.397 1.00 74.67  ? 227 VAL B CG1 1 
ATOM   6200  C CG2 . VAL D 1 227 ? 173.474 147.000 129.593 1.00 58.03  ? 227 VAL B CG2 1 
ATOM   6201  N N   . THR D 1 228 ? 173.447 143.705 127.233 1.00 68.48  ? 228 THR B N   1 
ATOM   6202  C CA  . THR D 1 228 ? 174.275 143.507 126.050 1.00 72.80  ? 228 THR B CA  1 
ATOM   6203  C C   . THR D 1 228 ? 174.502 144.808 125.292 1.00 76.34  ? 228 THR B C   1 
ATOM   6204  O O   . THR D 1 228 ? 175.522 144.953 124.609 1.00 68.90  ? 228 THR B O   1 
ATOM   6205  C CB  . THR D 1 228 ? 173.635 142.472 125.122 1.00 72.81  ? 228 THR B CB  1 
ATOM   6206  O OG1 . THR D 1 228 ? 172.348 142.938 124.699 1.00 71.64  ? 228 THR B OG1 1 
ATOM   6207  C CG2 . THR D 1 228 ? 173.474 141.142 125.839 1.00 65.34  ? 228 THR B CG2 1 
ATOM   6208  N N   . VAL D 1 229 ? 173.573 145.755 125.399 1.00 72.17  ? 229 VAL B N   1 
ATOM   6209  C CA  . VAL D 1 229 ? 173.647 147.030 124.695 1.00 69.73  ? 229 VAL B CA  1 
ATOM   6210  C C   . VAL D 1 229 ? 173.674 148.140 125.736 1.00 74.19  ? 229 VAL B C   1 
ATOM   6211  O O   . VAL D 1 229 ? 172.788 148.212 126.597 1.00 74.97  ? 229 VAL B O   1 
ATOM   6212  C CB  . VAL D 1 229 ? 172.467 147.215 123.728 1.00 67.11  ? 229 VAL B CB  1 
ATOM   6213  C CG1 . VAL D 1 229 ? 172.702 148.415 122.826 1.00 70.56  ? 229 VAL B CG1 1 
ATOM   6214  C CG2 . VAL D 1 229 ? 172.250 145.952 122.911 1.00 67.10  ? 229 VAL B CG2 1 
ATOM   6215  N N   . LYS D 1 230 ? 174.686 149.003 125.657 1.00 80.56  ? 230 LYS B N   1 
ATOM   6216  C CA  . LYS D 1 230 ? 174.838 150.105 126.596 1.00 74.74  ? 230 LYS B CA  1 
ATOM   6217  C C   . LYS D 1 230 ? 174.522 151.466 125.989 1.00 77.92  ? 230 LYS B C   1 
ATOM   6218  O O   . LYS D 1 230 ? 174.527 152.464 126.717 1.00 79.65  ? 230 LYS B O   1 
ATOM   6219  C CB  . LYS D 1 230 ? 176.263 150.126 127.164 1.00 75.19  ? 230 LYS B CB  1 
ATOM   6220  C CG  . LYS D 1 230 ? 176.636 148.884 127.953 1.00 75.89  ? 230 LYS B CG  1 
ATOM   6221  C CD  . LYS D 1 230 ? 178.045 148.991 128.510 1.00 73.27  ? 230 LYS B CD  1 
ATOM   6222  C CE  . LYS D 1 230 ? 178.182 150.181 129.445 1.00 74.06  ? 230 LYS B CE  1 
ATOM   6223  N NZ  . LYS D 1 230 ? 179.561 150.300 129.992 1.00 74.53  ? 230 LYS B NZ  1 
ATOM   6224  N N   . ASP D 1 231 ? 174.254 151.535 124.687 1.00 92.93  ? 231 ASP B N   1 
ATOM   6225  C CA  . ASP D 1 231 ? 173.946 152.797 124.027 1.00 90.70  ? 231 ASP B CA  1 
ATOM   6226  C C   . ASP D 1 231 ? 172.777 152.600 123.075 1.00 90.68  ? 231 ASP B C   1 
ATOM   6227  O O   . ASP D 1 231 ? 172.757 151.635 122.305 1.00 92.12  ? 231 ASP B O   1 
ATOM   6228  C CB  . ASP D 1 231 ? 175.165 153.339 123.269 1.00 90.48  ? 231 ASP B CB  1 
ATOM   6229  C CG  . ASP D 1 231 ? 175.841 152.283 122.416 1.00 94.74  ? 231 ASP B CG  1 
ATOM   6230  O OD1 . ASP D 1 231 ? 175.498 151.091 122.557 1.00 94.32  ? 231 ASP B OD1 1 
ATOM   6231  O OD2 . ASP D 1 231 ? 176.717 152.647 121.603 1.00 95.70  ? 231 ASP B OD2 1 
ATOM   6232  N N   . GLN D 1 232 ? 171.808 153.510 123.134 1.00 83.57  ? 232 GLN B N   1 
ATOM   6233  C CA  . GLN D 1 232 ? 170.688 153.466 122.206 1.00 81.09  ? 232 GLN B CA  1 
ATOM   6234  C C   . GLN D 1 232 ? 171.165 153.766 120.791 1.00 82.81  ? 232 GLN B C   1 
ATOM   6235  O O   . GLN D 1 232 ? 171.989 154.658 120.571 1.00 80.55  ? 232 GLN B O   1 
ATOM   6236  C CB  . GLN D 1 232 ? 169.609 154.465 122.621 1.00 80.00  ? 232 GLN B CB  1 
ATOM   6237  C CG  . GLN D 1 232 ? 168.928 154.140 123.942 1.00 85.24  ? 232 GLN B CG  1 
ATOM   6238  C CD  . GLN D 1 232 ? 167.960 152.979 123.832 1.00 85.04  ? 232 GLN B CD  1 
ATOM   6239  O OE1 . GLN D 1 232 ? 167.540 152.607 122.737 1.00 83.82  ? 232 GLN B OE1 1 
ATOM   6240  N NE2 . GLN D 1 232 ? 167.598 152.401 124.972 1.00 83.53  ? 232 GLN B NE2 1 
ATOM   6241  N N   . TRP D 1 233 ? 170.640 153.014 119.828 1.00 86.04  ? 233 TRP B N   1 
ATOM   6242  C CA  . TRP D 1 233 ? 171.055 153.123 118.438 1.00 86.96  ? 233 TRP B CA  1 
ATOM   6243  C C   . TRP D 1 233 ? 169.848 153.406 117.558 1.00 92.00  ? 233 TRP B C   1 
ATOM   6244  O O   . TRP D 1 233 ? 168.791 152.788 117.720 1.00 93.79  ? 233 TRP B O   1 
ATOM   6245  C CB  . TRP D 1 233 ? 171.756 151.842 117.970 1.00 88.90  ? 233 TRP B CB  1 
ATOM   6246  C CG  . TRP D 1 233 ? 172.120 151.845 116.517 1.00 91.60  ? 233 TRP B CG  1 
ATOM   6247  C CD1 . TRP D 1 233 ? 173.283 152.295 115.964 1.00 92.84  ? 233 TRP B CD1 1 
ATOM   6248  C CD2 . TRP D 1 233 ? 171.317 151.368 115.431 1.00 88.35  ? 233 TRP B CD2 1 
ATOM   6249  N NE1 . TRP D 1 233 ? 173.253 152.131 114.601 1.00 91.99  ? 233 TRP B NE1 1 
ATOM   6250  C CE2 . TRP D 1 233 ? 172.057 151.564 114.248 1.00 93.19  ? 233 TRP B CE2 1 
ATOM   6251  C CE3 . TRP D 1 233 ? 170.044 150.797 115.343 1.00 86.10  ? 233 TRP B CE3 1 
ATOM   6252  C CZ2 . TRP D 1 233 ? 171.567 151.208 112.994 1.00 94.62  ? 233 TRP B CZ2 1 
ATOM   6253  C CZ3 . TRP D 1 233 ? 169.559 150.445 114.097 1.00 90.24  ? 233 TRP B CZ3 1 
ATOM   6254  C CH2 . TRP D 1 233 ? 170.319 150.652 112.939 1.00 91.70  ? 233 TRP B CH2 1 
ATOM   6255  N N   . HIS D 1 234 ? 170.016 154.341 116.625 1.00 94.49  ? 234 HIS B N   1 
ATOM   6256  C CA  . HIS D 1 234 ? 168.969 154.673 115.667 1.00 91.88  ? 234 HIS B CA  1 
ATOM   6257  C C   . HIS D 1 234 ? 169.594 155.433 114.509 1.00 90.87  ? 234 HIS B C   1 
ATOM   6258  O O   . HIS D 1 234 ? 170.305 156.419 114.727 1.00 88.37  ? 234 HIS B O   1 
ATOM   6259  C CB  . HIS D 1 234 ? 167.859 155.507 116.315 1.00 83.29  ? 234 HIS B CB  1 
ATOM   6260  C CG  . HIS D 1 234 ? 166.758 155.878 115.371 1.00 84.95  ? 234 HIS B CG  1 
ATOM   6261  N ND1 . HIS D 1 234 ? 166.068 154.943 114.629 1.00 87.99  ? 234 HIS B ND1 1 
ATOM   6262  C CD2 . HIS D 1 234 ? 166.230 157.081 115.044 1.00 90.95  ? 234 HIS B CD2 1 
ATOM   6263  C CE1 . HIS D 1 234 ? 165.162 155.554 113.888 1.00 89.88  ? 234 HIS B CE1 1 
ATOM   6264  N NE2 . HIS D 1 234 ? 165.239 156.852 114.121 1.00 91.74  ? 234 HIS B NE2 1 
ATOM   6265  N N   . SER D 1 235 ? 169.331 154.975 113.290 1.00 100.93 ? 235 SER B N   1 
ATOM   6266  C CA  . SER D 1 235 ? 169.837 155.615 112.085 1.00 101.52 ? 235 SER B CA  1 
ATOM   6267  C C   . SER D 1 235 ? 168.693 156.274 111.327 1.00 101.85 ? 235 SER B C   1 
ATOM   6268  O O   . SER D 1 235 ? 167.588 155.728 111.249 1.00 102.68 ? 235 SER B O   1 
ATOM   6269  C CB  . SER D 1 235 ? 170.549 154.604 111.185 1.00 100.69 ? 235 SER B CB  1 
ATOM   6270  O OG  . SER D 1 235 ? 171.718 154.103 111.809 1.00 100.82 ? 235 SER B OG  1 
ATOM   6271  N N   . ARG D 1 236 ? 168.964 157.453 110.774 1.00 105.95 ? 236 ARG B N   1 
ATOM   6272  C CA  . ARG D 1 236 ? 167.947 158.191 110.040 1.00 106.62 ? 236 ARG B CA  1 
ATOM   6273  C C   . ARG D 1 236 ? 167.544 157.442 108.774 1.00 108.77 ? 236 ARG B C   1 
ATOM   6274  O O   . ARG D 1 236 ? 168.346 156.734 108.158 1.00 107.82 ? 236 ARG B O   1 
ATOM   6275  C CB  . ARG D 1 236 ? 168.453 159.589 109.687 1.00 110.57 ? 236 ARG B CB  1 
ATOM   6276  C CG  . ARG D 1 236 ? 169.651 159.605 108.752 1.00 110.30 ? 236 ARG B CG  1 
ATOM   6277  C CD  . ARG D 1 236 ? 170.184 161.015 108.565 1.00 106.85 ? 236 ARG B CD  1 
ATOM   6278  N NE  . ARG D 1 236 ? 169.132 161.952 108.191 1.00 107.47 ? 236 ARG B NE  1 
ATOM   6279  C CZ  . ARG D 1 236 ? 168.772 162.217 106.942 1.00 109.73 ? 236 ARG B CZ  1 
ATOM   6280  N NH1 . ARG D 1 236 ? 169.361 161.627 105.914 1.00 109.59 ? 236 ARG B NH1 1 
ATOM   6281  N NH2 . ARG D 1 236 ? 167.798 163.094 106.719 1.00 110.63 ? 236 ARG B NH2 1 
ATOM   6282  N N   . GLY D 1 237 ? 166.278 157.600 108.393 1.00 111.19 ? 237 GLY B N   1 
ATOM   6283  C CA  . GLY D 1 237 ? 165.747 156.933 107.227 1.00 109.06 ? 237 GLY B CA  1 
ATOM   6284  C C   . GLY D 1 237 ? 166.042 157.675 105.939 1.00 113.17 ? 237 GLY B C   1 
ATOM   6285  O O   . GLY D 1 237 ? 166.789 158.652 105.893 1.00 111.46 ? 237 GLY B O   1 
ATOM   6286  N N   . SER D 1 238 ? 165.434 157.184 104.863 1.00 129.98 ? 238 SER B N   1 
ATOM   6287  C CA  . SER D 1 238 ? 165.598 157.794 103.555 1.00 128.74 ? 238 SER B CA  1 
ATOM   6288  C C   . SER D 1 238 ? 164.737 159.051 103.439 1.00 125.10 ? 238 SER B C   1 
ATOM   6289  O O   . SER D 1 238 ? 163.856 159.316 104.261 1.00 121.94 ? 238 SER B O   1 
ATOM   6290  C CB  . SER D 1 238 ? 165.243 156.799 102.451 1.00 127.09 ? 238 SER B CB  1 
ATOM   6291  O OG  . SER D 1 238 ? 163.906 156.348 102.581 1.00 124.74 ? 238 SER B OG  1 
ATOM   6292  N N   . THR D 1 239 ? 165.010 159.835 102.399 1.00 127.19 ? 239 THR B N   1 
ATOM   6293  C CA  . THR D 1 239 ? 164.271 161.070 102.174 1.00 129.27 ? 239 THR B CA  1 
ATOM   6294  C C   . THR D 1 239 ? 162.819 160.765 101.828 1.00 129.11 ? 239 THR B C   1 
ATOM   6295  O O   . THR D 1 239 ? 162.531 159.843 101.059 1.00 127.68 ? 239 THR B O   1 
ATOM   6296  C CB  . THR D 1 239 ? 164.927 161.878 101.053 1.00 129.00 ? 239 THR B CB  1 
ATOM   6297  O OG1 . THR D 1 239 ? 166.318 162.061 101.346 1.00 127.31 ? 239 THR B OG1 1 
ATOM   6298  C CG2 . THR D 1 239 ? 164.265 163.242 100.916 1.00 126.29 ? 239 THR B CG2 1 
ATOM   6299  N N   . ASN D 1 240 ? 161.904 161.546 102.408 1.00 132.83 ? 240 ASN B N   1 
ATOM   6300  C CA  . ASN D 1 240 ? 160.465 161.407 102.176 1.00 133.67 ? 240 ASN B CA  1 
ATOM   6301  C C   . ASN D 1 240 ? 159.958 160.015 102.548 1.00 133.37 ? 240 ASN B C   1 
ATOM   6302  O O   . ASN D 1 240 ? 159.058 159.478 101.898 1.00 133.24 ? 240 ASN B O   1 
ATOM   6303  C CB  . ASN D 1 240 ? 160.099 161.736 100.725 1.00 134.86 ? 240 ASN B CB  1 
ATOM   6304  C CG  . ASN D 1 240 ? 160.506 163.140 100.325 1.00 134.99 ? 240 ASN B CG  1 
ATOM   6305  O OD1 . ASN D 1 240 ? 161.303 163.330 99.406  1.00 133.47 ? 240 ASN B OD1 1 
ATOM   6306  N ND2 . ASN D 1 240 ? 159.959 164.133 101.015 1.00 133.11 ? 240 ASN B ND2 1 
ATOM   6307  N N   . LEU D 1 241 ? 160.527 159.423 103.595 1.00 122.04 ? 241 LEU B N   1 
ATOM   6308  C CA  . LEU D 1 241 ? 160.107 158.104 104.052 1.00 122.89 ? 241 LEU B CA  1 
ATOM   6309  C C   . LEU D 1 241 ? 160.492 157.937 105.513 1.00 120.27 ? 241 LEU B C   1 
ATOM   6310  O O   . LEU D 1 241 ? 161.619 158.260 105.899 1.00 117.27 ? 241 LEU B O   1 
ATOM   6311  C CB  . LEU D 1 241 ? 160.739 156.995 103.203 1.00 121.20 ? 241 LEU B CB  1 
ATOM   6312  C CG  . LEU D 1 241 ? 160.343 155.561 103.561 1.00 121.24 ? 241 LEU B CG  1 
ATOM   6313  C CD1 . LEU D 1 241 ? 158.839 155.373 103.437 1.00 119.26 ? 241 LEU B CD1 1 
ATOM   6314  C CD2 . LEU D 1 241 ? 161.086 154.563 102.686 1.00 118.88 ? 241 LEU B CD2 1 
ATOM   6315  N N   . THR D 1 242 ? 159.558 157.436 106.315 1.00 107.26 ? 242 THR B N   1 
ATOM   6316  C CA  . THR D 1 242 ? 159.800 157.198 107.729 1.00 104.97 ? 242 THR B CA  1 
ATOM   6317  C C   . THR D 1 242 ? 160.467 155.843 107.937 1.00 103.17 ? 242 THR B C   1 
ATOM   6318  O O   . THR D 1 242 ? 160.227 154.888 107.194 1.00 105.03 ? 242 THR B O   1 
ATOM   6319  C CB  . THR D 1 242 ? 158.495 157.261 108.523 1.00 103.51 ? 242 THR B CB  1 
ATOM   6320  O OG1 . THR D 1 242 ? 158.729 156.821 109.867 1.00 105.90 ? 242 THR B OG1 1 
ATOM   6321  C CG2 . THR D 1 242 ? 157.432 156.381 107.881 1.00 104.11 ? 242 THR B CG2 1 
ATOM   6322  N N   . ARG D 1 243 ? 161.315 155.772 108.960 1.00 93.45  ? 243 ARG B N   1 
ATOM   6323  C CA  . ARG D 1 243 ? 162.031 154.548 109.285 1.00 95.31  ? 243 ARG B CA  1 
ATOM   6324  C C   . ARG D 1 243 ? 161.959 154.291 110.782 1.00 94.60  ? 243 ARG B C   1 
ATOM   6325  O O   . ARG D 1 243 ? 162.122 155.212 111.588 1.00 96.64  ? 243 ARG B O   1 
ATOM   6326  C CB  . ARG D 1 243 ? 163.497 154.618 108.838 1.00 94.50  ? 243 ARG B CB  1 
ATOM   6327  C CG  . ARG D 1 243 ? 164.287 153.346 109.100 1.00 95.01  ? 243 ARG B CG  1 
ATOM   6328  C CD  . ARG D 1 243 ? 165.727 153.480 108.635 1.00 96.44  ? 243 ARG B CD  1 
ATOM   6329  N NE  . ARG D 1 243 ? 166.489 152.260 108.873 1.00 96.80  ? 243 ARG B NE  1 
ATOM   6330  C CZ  . ARG D 1 243 ? 167.769 152.104 108.564 1.00 97.57  ? 243 ARG B CZ  1 
ATOM   6331  N NH1 . ARG D 1 243 ? 168.468 153.077 108.001 1.00 96.13  ? 243 ARG B NH1 1 
ATOM   6332  N NH2 . ARG D 1 243 ? 168.364 150.944 108.826 1.00 99.56  ? 243 ARG B NH2 1 
ATOM   6333  N N   . GLU D 1 244 ? 161.720 153.033 111.145 1.00 86.21  ? 244 GLU B N   1 
ATOM   6334  C CA  . GLU D 1 244 ? 161.670 152.602 112.535 1.00 85.70  ? 244 GLU B CA  1 
ATOM   6335  C C   . GLU D 1 244 ? 162.713 151.516 112.755 1.00 85.11  ? 244 GLU B C   1 
ATOM   6336  O O   . GLU D 1 244 ? 162.783 150.552 111.986 1.00 91.73  ? 244 GLU B O   1 
ATOM   6337  C CB  . GLU D 1 244 ? 160.275 152.091 112.903 1.00 86.18  ? 244 GLU B CB  1 
ATOM   6338  C CG  . GLU D 1 244 ? 160.075 151.844 114.388 1.00 89.41  ? 244 GLU B CG  1 
ATOM   6339  C CD  . GLU D 1 244 ? 158.639 151.497 114.729 1.00 91.61  ? 244 GLU B CD  1 
ATOM   6340  O OE1 . GLU D 1 244 ? 157.867 151.178 113.800 1.00 94.79  ? 244 GLU B OE1 1 
ATOM   6341  O OE2 . GLU D 1 244 ? 158.280 151.550 115.923 1.00 88.39  ? 244 GLU B OE2 1 
ATOM   6342  N N   . THR D 1 245 ? 163.518 151.676 113.803 1.00 80.24  ? 245 THR B N   1 
ATOM   6343  C CA  . THR D 1 245 ? 164.605 150.758 114.109 1.00 79.95  ? 245 THR B CA  1 
ATOM   6344  C C   . THR D 1 245 ? 164.434 150.199 115.514 1.00 76.66  ? 245 THR B C   1 
ATOM   6345  O O   . THR D 1 245 ? 164.040 150.911 116.442 1.00 81.08  ? 245 THR B O   1 
ATOM   6346  C CB  . THR D 1 245 ? 165.975 151.442 113.989 1.00 80.26  ? 245 THR B CB  1 
ATOM   6347  O OG1 . THR D 1 245 ? 166.037 152.554 114.890 1.00 89.58  ? 245 THR B OG1 1 
ATOM   6348  C CG2 . THR D 1 245 ? 166.205 151.932 112.567 1.00 80.67  ? 245 THR B CG2 1 
ATOM   6349  N N   . SER D 1 246 ? 164.744 148.914 115.659 1.00 72.85  ? 246 SER B N   1 
ATOM   6350  C CA  . SER D 1 246 ? 164.616 148.205 116.925 1.00 72.62  ? 246 SER B CA  1 
ATOM   6351  C C   . SER D 1 246 ? 165.911 148.299 117.721 1.00 69.96  ? 246 SER B C   1 
ATOM   6352  O O   . SER D 1 246 ? 167.005 148.333 117.149 1.00 80.05  ? 246 SER B O   1 
ATOM   6353  C CB  . SER D 1 246 ? 164.258 146.737 116.692 1.00 73.71  ? 246 SER B CB  1 
ATOM   6354  O OG  . SER D 1 246 ? 164.161 146.034 117.918 1.00 72.51  ? 246 SER B OG  1 
ATOM   6355  N N   . ASN D 1 247 ? 165.779 148.341 119.046 1.00 69.01  ? 247 ASN B N   1 
ATOM   6356  C CA  . ASN D 1 247 ? 166.931 148.407 119.937 1.00 72.70  ? 247 ASN B CA  1 
ATOM   6357  C C   . ASN D 1 247 ? 166.849 147.312 120.994 1.00 71.95  ? 247 ASN B C   1 
ATOM   6358  O O   . ASN D 1 247 ? 166.976 147.587 122.192 1.00 69.90  ? 247 ASN B O   1 
ATOM   6359  C CB  . ASN D 1 247 ? 167.031 149.787 120.593 1.00 76.59  ? 247 ASN B CB  1 
ATOM   6360  C CG  . ASN D 1 247 ? 168.387 150.033 121.229 1.00 79.85  ? 247 ASN B CG  1 
ATOM   6361  O OD1 . ASN D 1 247 ? 168.547 149.921 122.444 1.00 81.97  ? 247 ASN B OD1 1 
ATOM   6362  N ND2 . ASN D 1 247 ? 169.373 150.367 120.405 1.00 82.50  ? 247 ASN B ND2 1 
ATOM   6363  N N   . LEU D 1 248 ? 166.606 146.077 120.560 1.00 69.32  ? 248 LEU B N   1 
ATOM   6364  C CA  . LEU D 1 248 ? 166.497 144.932 121.456 1.00 74.49  ? 248 LEU B CA  1 
ATOM   6365  C C   . LEU D 1 248 ? 167.712 144.819 122.365 1.00 74.93  ? 248 LEU B C   1 
ATOM   6366  O O   . LEU D 1 248 ? 168.856 144.812 121.897 1.00 83.49  ? 248 LEU B O   1 
ATOM   6367  C CB  . LEU D 1 248 ? 166.339 143.652 120.632 1.00 66.90  ? 248 LEU B CB  1 
ATOM   6368  C CG  . LEU D 1 248 ? 166.536 142.329 121.373 1.00 63.76  ? 248 LEU B CG  1 
ATOM   6369  C CD1 . LEU D 1 248 ? 165.503 142.167 122.472 1.00 69.98  ? 248 LEU B CD1 1 
ATOM   6370  C CD2 . LEU D 1 248 ? 166.479 141.159 120.405 1.00 72.94  ? 248 LEU B CD2 1 
ATOM   6371  N N   . ASN D 1 249 ? 167.464 144.728 123.670 1.00 61.79  ? 249 ASN B N   1 
ATOM   6372  C CA  . ASN D 1 249 ? 168.524 144.659 124.669 1.00 53.90  ? 249 ASN B CA  1 
ATOM   6373  C C   . ASN D 1 249 ? 168.234 143.512 125.625 1.00 61.04  ? 249 ASN B C   1 
ATOM   6374  O O   . ASN D 1 249 ? 167.111 143.386 126.120 1.00 71.08  ? 249 ASN B O   1 
ATOM   6375  C CB  . ASN D 1 249 ? 168.644 145.980 125.434 1.00 61.36  ? 249 ASN B CB  1 
ATOM   6376  C CG  . ASN D 1 249 ? 169.771 145.968 126.447 1.00 71.42  ? 249 ASN B CG  1 
ATOM   6377  O OD1 . ASN D 1 249 ? 170.722 145.195 126.328 1.00 77.32  ? 249 ASN B OD1 1 
ATOM   6378  N ND2 . ASN D 1 249 ? 169.670 146.829 127.453 1.00 65.74  ? 249 ASN B ND2 1 
ATOM   6379  N N   . CYS D 1 250 ? 169.242 142.684 125.884 1.00 83.75  ? 250 CYS B N   1 
ATOM   6380  C CA  . CYS D 1 250 ? 169.111 141.587 126.836 1.00 83.38  ? 250 CYS B CA  1 
ATOM   6381  C C   . CYS D 1 250 ? 169.582 142.056 128.207 1.00 75.93  ? 250 CYS B C   1 
ATOM   6382  O O   . CYS D 1 250 ? 170.781 142.275 128.412 1.00 75.85  ? 250 CYS B O   1 
ATOM   6383  C CB  . CYS D 1 250 ? 169.926 140.386 126.364 1.00 82.47  ? 250 CYS B CB  1 
ATOM   6384  S SG  . CYS D 1 250 ? 170.095 139.047 127.564 1.00 99.63  ? 250 CYS B SG  1 
ATOM   6385  N N   . MET D 1 251 ? 168.650 142.211 129.148 1.00 63.33  ? 251 MET B N   1 
ATOM   6386  C CA  . MET D 1 251 ? 168.960 142.764 130.458 1.00 67.15  ? 251 MET B CA  1 
ATOM   6387  C C   . MET D 1 251 ? 168.699 141.719 131.531 1.00 71.83  ? 251 MET B C   1 
ATOM   6388  O O   . MET D 1 251 ? 167.594 141.175 131.622 1.00 81.55  ? 251 MET B O   1 
ATOM   6389  C CB  . MET D 1 251 ? 168.135 144.027 130.728 1.00 62.86  ? 251 MET B CB  1 
ATOM   6390  C CG  . MET D 1 251 ? 168.378 144.652 132.090 1.00 65.02  ? 251 MET B CG  1 
ATOM   6391  S SD  . MET D 1 251 ? 167.747 146.338 132.188 1.00 83.12  ? 251 MET B SD  1 
ATOM   6392  C CE  . MET D 1 251 ? 166.038 146.093 131.714 1.00 70.01  ? 251 MET B CE  1 
ATOM   6393  N N   . VAL D 1 252 ? 169.718 141.448 132.342 1.00 60.57  ? 252 VAL B N   1 
ATOM   6394  C CA  . VAL D 1 252 ? 169.612 140.544 133.480 1.00 50.16  ? 252 VAL B CA  1 
ATOM   6395  C C   . VAL D 1 252 ? 169.836 141.364 134.741 1.00 52.85  ? 252 VAL B C   1 
ATOM   6396  O O   . VAL D 1 252 ? 170.894 141.983 134.909 1.00 67.43  ? 252 VAL B O   1 
ATOM   6397  C CB  . VAL D 1 252 ? 170.616 139.386 133.384 1.00 47.29  ? 252 VAL B CB  1 
ATOM   6398  C CG1 . VAL D 1 252 ? 170.491 138.475 134.595 1.00 47.45  ? 252 VAL B CG1 1 
ATOM   6399  C CG2 . VAL D 1 252 ? 170.395 138.605 132.099 1.00 54.12  ? 252 VAL B CG2 1 
ATOM   6400  N N   . THR D 1 253 ? 168.845 141.368 135.625 1.00 46.91  ? 253 THR B N   1 
ATOM   6401  C CA  . THR D 1 253 ? 168.875 142.168 136.843 1.00 50.13  ? 253 THR B CA  1 
ATOM   6402  C C   . THR D 1 253 ? 168.945 141.241 138.049 1.00 52.47  ? 253 THR B C   1 
ATOM   6403  O O   . THR D 1 253 ? 168.108 140.344 138.196 1.00 66.77  ? 253 THR B O   1 
ATOM   6404  C CB  . THR D 1 253 ? 167.646 143.072 136.935 1.00 54.85  ? 253 THR B CB  1 
ATOM   6405  O OG1 . THR D 1 253 ? 167.525 143.841 135.732 1.00 63.99  ? 253 THR B OG1 1 
ATOM   6406  C CG2 . THR D 1 253 ? 167.771 144.017 138.120 1.00 58.10  ? 253 THR B CG2 1 
ATOM   6407  N N   . ILE D 1 254 ? 169.948 141.452 138.896 1.00 50.59  ? 254 ILE B N   1 
ATOM   6408  C CA  . ILE D 1 254 ? 170.071 140.698 140.155 1.00 50.07  ? 254 ILE B CA  1 
ATOM   6409  C C   . ILE D 1 254 ? 169.371 141.541 141.214 1.00 56.25  ? 254 ILE B C   1 
ATOM   6410  O O   . ILE D 1 254 ? 169.978 142.321 141.952 1.00 61.95  ? 254 ILE B O   1 
ATOM   6411  C CB  . ILE D 1 254 ? 171.529 140.392 140.506 1.00 49.58  ? 254 ILE B CB  1 
ATOM   6412  C CG1 . ILE D 1 254 ? 172.258 139.801 139.297 1.00 51.09  ? 254 ILE B CG1 1 
ATOM   6413  C CG2 . ILE D 1 254 ? 171.602 139.442 141.691 1.00 57.30  ? 254 ILE B CG2 1 
ATOM   6414  C CD1 . ILE D 1 254 ? 171.669 138.503 138.802 1.00 55.99  ? 254 ILE B CD1 1 
ATOM   6415  N N   . THR D 1 255 ? 168.055 141.378 141.293 1.00 54.16  ? 255 THR B N   1 
ATOM   6416  C CA  . THR D 1 255 ? 167.242 142.179 142.193 1.00 55.67  ? 255 THR B CA  1 
ATOM   6417  C C   . THR D 1 255 ? 167.127 141.501 143.555 1.00 46.19  ? 255 THR B C   1 
ATOM   6418  O O   . THR D 1 255 ? 167.397 140.308 143.710 1.00 47.98  ? 255 THR B O   1 
ATOM   6419  C CB  . THR D 1 255 ? 165.849 142.405 141.602 1.00 62.39  ? 255 THR B CB  1 
ATOM   6420  O OG1 . THR D 1 255 ? 165.919 142.343 140.173 1.00 58.50  ? 255 THR B OG1 1 
ATOM   6421  C CG2 . THR D 1 255 ? 165.312 143.768 142.009 1.00 57.63  ? 255 THR B CG2 1 
ATOM   6422  N N   . THR D 1 256 ? 166.725 142.285 144.549 1.00 56.50  ? 256 THR B N   1 
ATOM   6423  C CA  . THR D 1 256 ? 166.472 141.782 145.892 1.00 60.86  ? 256 THR B CA  1 
ATOM   6424  C C   . THR D 1 256 ? 164.968 141.633 146.081 1.00 61.96  ? 256 THR B C   1 
ATOM   6425  O O   . THR D 1 256 ? 164.232 142.625 146.035 1.00 70.33  ? 256 THR B O   1 
ATOM   6426  C CB  . THR D 1 256 ? 167.058 142.715 146.951 1.00 60.90  ? 256 THR B CB  1 
ATOM   6427  O OG1 . THR D 1 256 ? 166.494 144.024 146.801 1.00 62.62  ? 256 THR B OG1 1 
ATOM   6428  C CG2 . THR D 1 256 ? 168.569 142.799 146.807 1.00 67.75  ? 256 THR B CG2 1 
ATOM   6429  N N   . ALA D 1 257 ? 164.517 140.401 146.291 1.00 48.19  ? 257 ALA B N   1 
ATOM   6430  C CA  . ALA D 1 257 ? 163.109 140.099 146.488 1.00 48.00  ? 257 ALA B CA  1 
ATOM   6431  C C   . ALA D 1 257 ? 162.846 139.821 147.961 1.00 55.67  ? 257 ALA B C   1 
ATOM   6432  O O   . ALA D 1 257 ? 163.560 139.035 148.592 1.00 64.83  ? 257 ALA B O   1 
ATOM   6433  C CB  . ALA D 1 257 ? 162.675 138.900 145.644 1.00 50.63  ? 257 ALA B CB  1 
ATOM   6434  N N   . ARG D 1 258 ? 161.819 140.472 148.498 1.00 54.57  ? 258 ARG B N   1 
ATOM   6435  C CA  . ARG D 1 258 ? 161.453 140.361 149.901 1.00 60.97  ? 258 ARG B CA  1 
ATOM   6436  C C   . ARG D 1 258 ? 160.089 139.699 150.030 1.00 58.93  ? 258 ARG B C   1 
ATOM   6437  O O   . ARG D 1 258 ? 159.159 140.016 149.281 1.00 63.98  ? 258 ARG B O   1 
ATOM   6438  C CB  . ARG D 1 258 ? 161.437 141.736 150.575 1.00 69.45  ? 258 ARG B CB  1 
ATOM   6439  C CG  . ARG D 1 258 ? 162.818 142.328 150.795 1.00 62.32  ? 258 ARG B CG  1 
ATOM   6440  C CD  . ARG D 1 258 ? 162.737 143.778 151.237 1.00 61.26  ? 258 ARG B CD  1 
ATOM   6441  N NE  . ARG D 1 258 ? 162.254 144.640 150.166 1.00 66.90  ? 258 ARG B NE  1 
ATOM   6442  C CZ  . ARG D 1 258 ? 163.033 145.207 149.255 1.00 71.49  ? 258 ARG B CZ  1 
ATOM   6443  N NH1 . ARG D 1 258 ? 164.344 145.030 149.260 1.00 67.97  ? 258 ARG B NH1 1 
ATOM   6444  N NH2 . ARG D 1 258 ? 162.482 145.969 148.315 1.00 76.33  ? 258 ARG B NH2 1 
ATOM   6445  N N   . SER D 1 259 ? 159.982 138.772 150.978 1.00 49.21  ? 259 SER B N   1 
ATOM   6446  C CA  . SER D 1 259 ? 158.739 138.060 151.237 1.00 54.89  ? 259 SER B CA  1 
ATOM   6447  C C   . SER D 1 259 ? 158.461 138.052 152.732 1.00 55.42  ? 259 SER B C   1 
ATOM   6448  O O   . SER D 1 259 ? 159.380 137.961 153.549 1.00 65.39  ? 259 SER B O   1 
ATOM   6449  C CB  . SER D 1 259 ? 158.792 136.622 150.704 1.00 57.79  ? 259 SER B CB  1 
ATOM   6450  O OG  . SER D 1 259 ? 159.924 135.934 151.206 1.00 72.83  ? 259 SER B OG  1 
ATOM   6451  N N   . LYS D 1 260 ? 157.181 138.138 153.086 1.00 40.00  ? 260 LYS B N   1 
ATOM   6452  C CA  . LYS D 1 260 ? 156.756 138.140 154.477 1.00 48.95  ? 260 LYS B CA  1 
ATOM   6453  C C   . LYS D 1 260 ? 155.877 136.928 154.746 1.00 56.20  ? 260 LYS B C   1 
ATOM   6454  O O   . LYS D 1 260 ? 155.190 136.431 153.850 1.00 58.53  ? 260 LYS B O   1 
ATOM   6455  C CB  . LYS D 1 260 ? 155.997 139.425 154.840 1.00 53.38  ? 260 LYS B CB  1 
ATOM   6456  C CG  . LYS D 1 260 ? 154.745 139.667 154.014 1.00 57.53  ? 260 LYS B CG  1 
ATOM   6457  C CD  . LYS D 1 260 ? 153.890 140.767 154.622 1.00 56.13  ? 260 LYS B CD  1 
ATOM   6458  C CE  . LYS D 1 260 ? 154.677 142.057 154.784 1.00 57.30  ? 260 LYS B CE  1 
ATOM   6459  N NZ  . LYS D 1 260 ? 153.864 143.122 155.434 1.00 63.39  ? 260 LYS B NZ  1 
ATOM   6460  N N   . TYR D 1 261 ? 155.903 136.467 155.993 1.00 60.58  ? 261 TYR B N   1 
ATOM   6461  C CA  . TYR D 1 261 ? 155.152 135.280 156.374 1.00 50.44  ? 261 TYR B CA  1 
ATOM   6462  C C   . TYR D 1 261 ? 153.665 135.492 156.095 1.00 49.85  ? 261 TYR B C   1 
ATOM   6463  O O   . TYR D 1 261 ? 153.142 136.590 156.322 1.00 51.67  ? 261 TYR B O   1 
ATOM   6464  C CB  . TYR D 1 261 ? 155.376 134.971 157.857 1.00 48.99  ? 261 TYR B CB  1 
ATOM   6465  C CG  . TYR D 1 261 ? 154.870 133.618 158.303 1.00 55.82  ? 261 TYR B CG  1 
ATOM   6466  C CD1 . TYR D 1 261 ? 155.644 132.477 158.136 1.00 54.96  ? 261 TYR B CD1 1 
ATOM   6467  C CD2 . TYR D 1 261 ? 153.622 133.482 158.897 1.00 65.27  ? 261 TYR B CD2 1 
ATOM   6468  C CE1 . TYR D 1 261 ? 155.188 131.238 158.543 1.00 59.30  ? 261 TYR B CE1 1 
ATOM   6469  C CE2 . TYR D 1 261 ? 153.157 132.247 159.307 1.00 58.90  ? 261 TYR B CE2 1 
ATOM   6470  C CZ  . TYR D 1 261 ? 153.944 131.129 159.128 1.00 61.13  ? 261 TYR B CZ  1 
ATOM   6471  O OH  . TYR D 1 261 ? 153.486 129.897 159.535 1.00 62.86  ? 261 TYR B OH  1 
ATOM   6472  N N   . PRO D 1 262 ? 152.948 134.469 155.602 1.00 53.25  ? 262 PRO B N   1 
ATOM   6473  C CA  . PRO D 1 262 ? 153.376 133.083 155.350 1.00 57.89  ? 262 PRO B CA  1 
ATOM   6474  C C   . PRO D 1 262 ? 154.083 132.867 154.012 1.00 67.44  ? 262 PRO B C   1 
ATOM   6475  O O   . PRO D 1 262 ? 154.070 131.757 153.486 1.00 65.56  ? 262 PRO B O   1 
ATOM   6476  C CB  . PRO D 1 262 ? 152.050 132.317 155.406 1.00 55.64  ? 262 PRO B CB  1 
ATOM   6477  C CG  . PRO D 1 262 ? 151.062 133.289 154.832 1.00 58.26  ? 262 PRO B CG  1 
ATOM   6478  C CD  . PRO D 1 262 ? 151.512 134.649 155.316 1.00 61.18  ? 262 PRO B CD  1 
ATOM   6479  N N   . TYR D 1 263 ? 154.700 133.909 153.450 1.00 62.81  ? 263 TYR B N   1 
ATOM   6480  C CA  . TYR D 1 263 ? 155.491 133.803 152.221 1.00 50.97  ? 263 TYR B CA  1 
ATOM   6481  C C   . TYR D 1 263 ? 154.667 133.245 151.064 1.00 54.15  ? 263 TYR B C   1 
ATOM   6482  O O   . TYR D 1 263 ? 155.149 132.440 150.266 1.00 66.65  ? 263 TYR B O   1 
ATOM   6483  C CB  . TYR D 1 263 ? 156.750 132.964 152.448 1.00 51.91  ? 263 TYR B CB  1 
ATOM   6484  C CG  . TYR D 1 263 ? 157.565 133.416 153.636 1.00 51.83  ? 263 TYR B CG  1 
ATOM   6485  C CD1 . TYR D 1 263 ? 158.378 134.538 153.558 1.00 57.49  ? 263 TYR B CD1 1 
ATOM   6486  C CD2 . TYR D 1 263 ? 157.519 132.724 154.838 1.00 46.06  ? 263 TYR B CD2 1 
ATOM   6487  C CE1 . TYR D 1 263 ? 159.123 134.957 154.642 1.00 57.07  ? 263 TYR B CE1 1 
ATOM   6488  C CE2 . TYR D 1 263 ? 158.261 133.135 155.927 1.00 53.66  ? 263 TYR B CE2 1 
ATOM   6489  C CZ  . TYR D 1 263 ? 159.059 134.253 155.824 1.00 59.11  ? 263 TYR B CZ  1 
ATOM   6490  O OH  . TYR D 1 263 ? 159.802 134.666 156.906 1.00 67.26  ? 263 TYR B OH  1 
ATOM   6491  N N   . HIS D 1 264 ? 153.411 133.678 150.970 1.00 56.66  ? 264 HIS B N   1 
ATOM   6492  C CA  . HIS D 1 264 ? 152.569 133.304 149.842 1.00 58.26  ? 264 HIS B CA  1 
ATOM   6493  C C   . HIS D 1 264 ? 152.906 134.078 148.575 1.00 62.26  ? 264 HIS B C   1 
ATOM   6494  O O   . HIS D 1 264 ? 152.443 133.697 147.495 1.00 68.30  ? 264 HIS B O   1 
ATOM   6495  C CB  . HIS D 1 264 ? 151.093 133.508 150.193 1.00 60.42  ? 264 HIS B CB  1 
ATOM   6496  C CG  . HIS D 1 264 ? 150.565 132.515 151.182 1.00 61.54  ? 264 HIS B CG  1 
ATOM   6497  N ND1 . HIS D 1 264 ? 151.329 131.480 151.677 1.00 59.46  ? 264 HIS B ND1 1 
ATOM   6498  C CD2 . HIS D 1 264 ? 149.349 132.396 151.764 1.00 60.35  ? 264 HIS B CD2 1 
ATOM   6499  C CE1 . HIS D 1 264 ? 150.606 130.767 152.522 1.00 66.07  ? 264 HIS B CE1 1 
ATOM   6500  N NE2 . HIS D 1 264 ? 149.401 131.303 152.594 1.00 68.90  ? 264 HIS B NE2 1 
ATOM   6501  N N   . PHE D 1 265 ? 153.694 135.144 148.682 1.00 60.46  ? 265 PHE B N   1 
ATOM   6502  C CA  . PHE D 1 265 ? 154.100 135.927 147.524 1.00 60.94  ? 265 PHE B CA  1 
ATOM   6503  C C   . PHE D 1 265 ? 155.341 136.726 147.891 1.00 65.67  ? 265 PHE B C   1 
ATOM   6504  O O   . PHE D 1 265 ? 155.534 137.096 149.053 1.00 73.97  ? 265 PHE B O   1 
ATOM   6505  C CB  . PHE D 1 265 ? 152.979 136.862 147.055 1.00 60.99  ? 265 PHE B CB  1 
ATOM   6506  C CG  . PHE D 1 265 ? 152.712 138.011 147.988 1.00 61.55  ? 265 PHE B CG  1 
ATOM   6507  C CD1 . PHE D 1 265 ? 151.949 137.832 149.130 1.00 67.75  ? 265 PHE B CD1 1 
ATOM   6508  C CD2 . PHE D 1 265 ? 153.218 139.272 147.717 1.00 59.72  ? 265 PHE B CD2 1 
ATOM   6509  C CE1 . PHE D 1 265 ? 151.702 138.887 149.987 1.00 63.92  ? 265 PHE B CE1 1 
ATOM   6510  C CE2 . PHE D 1 265 ? 152.974 140.330 148.571 1.00 62.55  ? 265 PHE B CE2 1 
ATOM   6511  C CZ  . PHE D 1 265 ? 152.214 140.137 149.707 1.00 61.64  ? 265 PHE B CZ  1 
ATOM   6512  N N   . PHE D 1 266 ? 156.178 136.988 146.891 1.00 52.34  ? 266 PHE B N   1 
ATOM   6513  C CA  . PHE D 1 266 ? 157.357 137.822 147.066 1.00 45.90  ? 266 PHE B CA  1 
ATOM   6514  C C   . PHE D 1 266 ? 157.450 138.818 145.920 1.00 49.20  ? 266 PHE B C   1 
ATOM   6515  O O   . PHE D 1 266 ? 157.064 138.524 144.786 1.00 54.26  ? 266 PHE B O   1 
ATOM   6516  C CB  . PHE D 1 266 ? 158.648 136.986 147.152 1.00 46.34  ? 266 PHE B CB  1 
ATOM   6517  C CG  . PHE D 1 266 ? 158.949 136.185 145.915 1.00 46.77  ? 266 PHE B CG  1 
ATOM   6518  C CD1 . PHE D 1 266 ? 159.758 136.702 144.916 1.00 43.53  ? 266 PHE B CD1 1 
ATOM   6519  C CD2 . PHE D 1 266 ? 158.442 134.905 145.763 1.00 52.54  ? 266 PHE B CD2 1 
ATOM   6520  C CE1 . PHE D 1 266 ? 160.043 135.964 143.783 1.00 39.31  ? 266 PHE B CE1 1 
ATOM   6521  C CE2 . PHE D 1 266 ? 158.724 134.162 144.632 1.00 46.46  ? 266 PHE B CE2 1 
ATOM   6522  C CZ  . PHE D 1 266 ? 159.527 134.692 143.642 1.00 41.81  ? 266 PHE B CZ  1 
ATOM   6523  N N   . ALA D 1 267 ? 157.966 140.004 146.232 1.00 37.29  ? 267 ALA B N   1 
ATOM   6524  C CA  . ALA D 1 267 ? 158.108 141.077 145.262 1.00 42.82  ? 267 ALA B CA  1 
ATOM   6525  C C   . ALA D 1 267 ? 159.530 141.614 145.296 1.00 51.69  ? 267 ALA B C   1 
ATOM   6526  O O   . ALA D 1 267 ? 160.119 141.771 146.370 1.00 53.62  ? 267 ALA B O   1 
ATOM   6527  C CB  . ALA D 1 267 ? 157.114 142.210 145.534 1.00 57.34  ? 267 ALA B CB  1 
ATOM   6528  N N   . THR D 1 268 ? 160.075 141.894 144.116 1.00 63.74  ? 268 THR B N   1 
ATOM   6529  C CA  . THR D 1 268 ? 161.421 142.428 143.999 1.00 66.47  ? 268 THR B CA  1 
ATOM   6530  C C   . THR D 1 268 ? 161.414 143.935 144.250 1.00 70.33  ? 268 THR B C   1 
ATOM   6531  O O   . THR D 1 268 ? 160.385 144.537 144.570 1.00 71.52  ? 268 THR B O   1 
ATOM   6532  C CB  . THR D 1 268 ? 162.002 142.106 142.624 1.00 60.05  ? 268 THR B CB  1 
ATOM   6533  O OG1 . THR D 1 268 ? 161.139 142.630 141.607 1.00 65.06  ? 268 THR B OG1 1 
ATOM   6534  C CG2 . THR D 1 268 ? 162.134 140.603 142.440 1.00 63.94  ? 268 THR B CG2 1 
ATOM   6535  N N   . SER D 1 269 ? 162.588 144.555 144.109 1.00 76.98  ? 269 SER B N   1 
ATOM   6536  C CA  . SER D 1 269 ? 162.682 146.003 144.260 1.00 77.75  ? 269 SER B CA  1 
ATOM   6537  C C   . SER D 1 269 ? 161.871 146.720 143.187 1.00 80.65  ? 269 SER B C   1 
ATOM   6538  O O   . SER D 1 269 ? 161.205 147.723 143.468 1.00 84.81  ? 269 SER B O   1 
ATOM   6539  C CB  . SER D 1 269 ? 164.144 146.444 144.215 1.00 79.52  ? 269 SER B CB  1 
ATOM   6540  O OG  . SER D 1 269 ? 164.890 145.844 145.260 1.00 81.40  ? 269 SER B OG  1 
ATOM   6541  N N   . THR D 1 270 ? 161.916 146.222 141.954 1.00 77.32  ? 270 THR B N   1 
ATOM   6542  C CA  . THR D 1 270 ? 161.131 146.793 140.873 1.00 75.08  ? 270 THR B CA  1 
ATOM   6543  C C   . THR D 1 270 ? 159.671 146.358 140.997 1.00 74.71  ? 270 THR B C   1 
ATOM   6544  O O   . THR D 1 270 ? 159.272 145.677 141.946 1.00 71.89  ? 270 THR B O   1 
ATOM   6545  C CB  . THR D 1 270 ? 161.710 146.390 139.518 1.00 77.36  ? 270 THR B CB  1 
ATOM   6546  O OG1 . THR D 1 270 ? 160.875 146.896 138.469 1.00 86.00  ? 270 THR B OG1 1 
ATOM   6547  C CG2 . THR D 1 270 ? 161.801 144.878 139.404 1.00 73.12  ? 270 THR B CG2 1 
ATOM   6548  N N   . GLY D 1 271 ? 158.862 146.755 140.019 1.00 79.57  ? 271 GLY B N   1 
ATOM   6549  C CA  . GLY D 1 271 ? 157.446 146.449 140.047 1.00 82.15  ? 271 GLY B CA  1 
ATOM   6550  C C   . GLY D 1 271 ? 157.107 145.064 139.539 1.00 85.07  ? 271 GLY B C   1 
ATOM   6551  O O   . GLY D 1 271 ? 156.453 144.921 138.502 1.00 85.89  ? 271 GLY B O   1 
ATOM   6552  N N   . ASP D 1 272 ? 157.542 144.033 140.262 1.00 79.05  ? 272 ASP B N   1 
ATOM   6553  C CA  . ASP D 1 272 ? 157.251 142.650 139.900 1.00 74.80  ? 272 ASP B CA  1 
ATOM   6554  C C   . ASP D 1 272 ? 156.652 141.947 141.107 1.00 73.57  ? 272 ASP B C   1 
ATOM   6555  O O   . ASP D 1 272 ? 157.298 141.853 142.155 1.00 74.78  ? 272 ASP B O   1 
ATOM   6556  C CB  . ASP D 1 272 ? 158.511 141.921 139.424 1.00 76.94  ? 272 ASP B CB  1 
ATOM   6557  C CG  . ASP D 1 272 ? 159.047 142.474 138.118 1.00 80.25  ? 272 ASP B CG  1 
ATOM   6558  O OD1 . ASP D 1 272 ? 158.242 142.989 137.314 1.00 83.61  ? 272 ASP B OD1 1 
ATOM   6559  O OD2 . ASP D 1 272 ? 160.272 142.390 137.894 1.00 77.01  ? 272 ASP B OD2 1 
ATOM   6560  N N   . VAL D 1 273 ? 155.423 141.458 140.960 1.00 73.57  ? 273 VAL B N   1 
ATOM   6561  C CA  . VAL D 1 273 ? 154.724 140.732 142.013 1.00 73.98  ? 273 VAL B CA  1 
ATOM   6562  C C   . VAL D 1 273 ? 154.305 139.379 141.459 1.00 80.99  ? 273 VAL B C   1 
ATOM   6563  O O   . VAL D 1 273 ? 153.689 139.306 140.390 1.00 78.44  ? 273 VAL B O   1 
ATOM   6564  C CB  . VAL D 1 273 ? 153.498 141.508 142.532 1.00 69.79  ? 273 VAL B CB  1 
ATOM   6565  C CG1 . VAL D 1 273 ? 152.824 140.742 143.660 1.00 67.43  ? 273 VAL B CG1 1 
ATOM   6566  C CG2 . VAL D 1 273 ? 153.903 142.898 142.993 1.00 73.61  ? 273 VAL B CG2 1 
ATOM   6567  N N   . VAL D 1 274 ? 154.638 138.313 142.182 1.00 77.93  ? 274 VAL B N   1 
ATOM   6568  C CA  . VAL D 1 274 ? 154.329 136.950 141.769 1.00 72.69  ? 274 VAL B CA  1 
ATOM   6569  C C   . VAL D 1 274 ? 153.598 136.248 142.905 1.00 74.65  ? 274 VAL B C   1 
ATOM   6570  O O   . VAL D 1 274 ? 153.950 136.413 144.079 1.00 73.12  ? 274 VAL B O   1 
ATOM   6571  C CB  . VAL D 1 274 ? 155.601 136.172 141.368 1.00 66.34  ? 274 VAL B CB  1 
ATOM   6572  C CG1 . VAL D 1 274 ? 156.231 136.796 140.137 1.00 70.23  ? 274 VAL B CG1 1 
ATOM   6573  C CG2 . VAL D 1 274 ? 156.598 136.152 142.510 1.00 67.12  ? 274 VAL B CG2 1 
ATOM   6574  N N   . ASP D 1 275 ? 152.569 135.482 142.558 1.00 77.58  ? 275 ASP B N   1 
ATOM   6575  C CA  . ASP D 1 275 ? 151.786 134.739 143.545 1.00 72.92  ? 275 ASP B CA  1 
ATOM   6576  C C   . ASP D 1 275 ? 152.316 133.319 143.728 1.00 78.07  ? 275 ASP B C   1 
ATOM   6577  O O   . ASP D 1 275 ? 151.576 132.340 143.645 1.00 84.21  ? 275 ASP B O   1 
ATOM   6578  C CB  . ASP D 1 275 ? 150.318 134.726 143.138 1.00 73.34  ? 275 ASP B CB  1 
ATOM   6579  C CG  . ASP D 1 275 ? 149.732 136.120 143.027 1.00 81.00  ? 275 ASP B CG  1 
ATOM   6580  O OD1 . ASP D 1 275 ? 150.193 137.020 143.760 1.00 84.73  ? 275 ASP B OD1 1 
ATOM   6581  O OD2 . ASP D 1 275 ? 148.812 136.316 142.206 1.00 83.40  ? 275 ASP B OD2 1 
ATOM   6582  N N   . ILE D 1 276 ? 153.617 133.203 143.982 1.00 60.80  ? 276 ILE B N   1 
ATOM   6583  C CA  . ILE D 1 276 ? 154.271 131.914 144.180 1.00 55.67  ? 276 ILE B CA  1 
ATOM   6584  C C   . ILE D 1 276 ? 155.152 132.002 145.417 1.00 51.40  ? 276 ILE B C   1 
ATOM   6585  O O   . ILE D 1 276 ? 155.912 132.962 145.583 1.00 58.07  ? 276 ILE B O   1 
ATOM   6586  C CB  . ILE D 1 276 ? 155.100 131.498 142.947 1.00 53.76  ? 276 ILE B CB  1 
ATOM   6587  C CG1 . ILE D 1 276 ? 154.186 131.258 141.746 1.00 55.62  ? 276 ILE B CG1 1 
ATOM   6588  C CG2 . ILE D 1 276 ? 155.922 130.254 143.244 1.00 49.53  ? 276 ILE B CG2 1 
ATOM   6589  C CD1 . ILE D 1 276 ? 154.926 130.895 140.484 1.00 66.57  ? 276 ILE B CD1 1 
ATOM   6590  N N   . SER D 1 277 ? 155.044 131.005 146.287 1.00 49.03  ? 277 SER B N   1 
ATOM   6591  C CA  . SER D 1 277 ? 155.907 130.955 147.455 1.00 47.09  ? 277 SER B CA  1 
ATOM   6592  C C   . SER D 1 277 ? 157.353 130.729 147.020 1.00 52.18  ? 277 SER B C   1 
ATOM   6593  O O   . SER D 1 277 ? 157.609 129.946 146.097 1.00 59.85  ? 277 SER B O   1 
ATOM   6594  C CB  . SER D 1 277 ? 155.463 129.842 148.405 1.00 60.07  ? 277 SER B CB  1 
ATOM   6595  O OG  . SER D 1 277 ? 156.297 129.785 149.550 1.00 54.43  ? 277 SER B OG  1 
ATOM   6596  N N   . PRO D 1 278 ? 158.320 131.397 147.652 1.00 53.64  ? 278 PRO B N   1 
ATOM   6597  C CA  . PRO D 1 278 ? 159.725 131.182 147.273 1.00 55.43  ? 278 PRO B CA  1 
ATOM   6598  C C   . PRO D 1 278 ? 160.224 129.776 147.553 1.00 60.49  ? 278 PRO B C   1 
ATOM   6599  O O   . PRO D 1 278 ? 161.238 129.369 146.972 1.00 69.90  ? 278 PRO B O   1 
ATOM   6600  C CB  . PRO D 1 278 ? 160.478 132.223 148.113 1.00 49.55  ? 278 PRO B CB  1 
ATOM   6601  C CG  . PRO D 1 278 ? 159.584 132.481 149.280 1.00 51.06  ? 278 PRO B CG  1 
ATOM   6602  C CD  . PRO D 1 278 ? 158.183 132.368 148.751 1.00 53.89  ? 278 PRO B CD  1 
ATOM   6603  N N   . PHE D 1 279 ? 159.550 129.022 148.421 1.00 61.93  ? 279 PHE B N   1 
ATOM   6604  C CA  . PHE D 1 279 ? 159.994 127.689 148.800 1.00 55.80  ? 279 PHE B CA  1 
ATOM   6605  C C   . PHE D 1 279 ? 159.217 126.570 148.124 1.00 58.71  ? 279 PHE B C   1 
ATOM   6606  O O   . PHE D 1 279 ? 159.591 125.402 148.278 1.00 65.40  ? 279 PHE B O   1 
ATOM   6607  C CB  . PHE D 1 279 ? 159.903 127.520 150.323 1.00 61.65  ? 279 PHE B CB  1 
ATOM   6608  C CG  . PHE D 1 279 ? 160.235 128.768 151.084 1.00 56.94  ? 279 PHE B CG  1 
ATOM   6609  C CD1 . PHE D 1 279 ? 161.536 129.238 151.134 1.00 56.33  ? 279 PHE B CD1 1 
ATOM   6610  C CD2 . PHE D 1 279 ? 159.245 129.476 151.744 1.00 59.71  ? 279 PHE B CD2 1 
ATOM   6611  C CE1 . PHE D 1 279 ? 161.843 130.389 151.828 1.00 62.13  ? 279 PHE B CE1 1 
ATOM   6612  C CE2 . PHE D 1 279 ? 159.548 130.627 152.442 1.00 68.72  ? 279 PHE B CE2 1 
ATOM   6613  C CZ  . PHE D 1 279 ? 160.848 131.084 152.483 1.00 66.95  ? 279 PHE B CZ  1 
ATOM   6614  N N   . TYR D 1 280 ? 158.151 126.887 147.391 1.00 62.67  ? 280 TYR B N   1 
ATOM   6615  C CA  . TYR D 1 280 ? 157.414 125.864 146.662 1.00 63.89  ? 280 TYR B CA  1 
ATOM   6616  C C   . TYR D 1 280 ? 158.293 125.257 145.578 1.00 75.35  ? 280 TYR B C   1 
ATOM   6617  O O   . TYR D 1 280 ? 158.945 125.976 144.815 1.00 82.51  ? 280 TYR B O   1 
ATOM   6618  C CB  . TYR D 1 280 ? 156.147 126.463 146.051 1.00 69.56  ? 280 TYR B CB  1 
ATOM   6619  C CG  . TYR D 1 280 ? 155.422 125.537 145.102 1.00 69.73  ? 280 TYR B CG  1 
ATOM   6620  C CD1 . TYR D 1 280 ? 154.654 124.483 145.579 1.00 70.87  ? 280 TYR B CD1 1 
ATOM   6621  C CD2 . TYR D 1 280 ? 155.497 125.722 143.728 1.00 66.16  ? 280 TYR B CD2 1 
ATOM   6622  C CE1 . TYR D 1 280 ? 153.988 123.637 144.713 1.00 71.25  ? 280 TYR B CE1 1 
ATOM   6623  C CE2 . TYR D 1 280 ? 154.834 124.881 142.856 1.00 65.18  ? 280 TYR B CE2 1 
ATOM   6624  C CZ  . TYR D 1 280 ? 154.081 123.841 143.354 1.00 69.92  ? 280 TYR B CZ  1 
ATOM   6625  O OH  . TYR D 1 280 ? 153.419 123.001 142.488 1.00 80.11  ? 280 TYR B OH  1 
ATOM   6626  N N   . ASN D 1 281 ? 158.313 123.927 145.509 1.00 80.57  ? 281 ASN B N   1 
ATOM   6627  C CA  . ASN D 1 281 ? 159.178 123.227 144.566 1.00 75.03  ? 281 ASN B CA  1 
ATOM   6628  C C   . ASN D 1 281 ? 158.432 122.074 143.904 1.00 73.17  ? 281 ASN B C   1 
ATOM   6629  O O   . ASN D 1 281 ? 159.026 121.057 143.531 1.00 77.05  ? 281 ASN B O   1 
ATOM   6630  C CB  . ASN D 1 281 ? 160.459 122.746 145.252 1.00 73.23  ? 281 ASN B CB  1 
ATOM   6631  C CG  . ASN D 1 281 ? 160.238 121.556 146.177 1.00 74.20  ? 281 ASN B CG  1 
ATOM   6632  O OD1 . ASN D 1 281 ? 159.117 121.274 146.605 1.00 72.28  ? 281 ASN B OD1 1 
ATOM   6633  N ND2 . ASN D 1 281 ? 161.332 120.856 146.488 1.00 81.14  ? 281 ASN B ND2 1 
ATOM   6634  N N   . GLY D 1 282 ? 157.122 122.226 143.734 1.00 76.56  ? 282 GLY B N   1 
ATOM   6635  C CA  . GLY D 1 282 ? 156.320 121.196 143.105 1.00 78.42  ? 282 GLY B CA  1 
ATOM   6636  C C   . GLY D 1 282 ? 155.686 120.237 144.090 1.00 83.62  ? 282 GLY B C   1 
ATOM   6637  O O   . GLY D 1 282 ? 154.467 120.039 144.076 1.00 84.43  ? 282 GLY B O   1 
ATOM   6638  N N   . THR D 1 283 ? 156.501 119.633 144.950 1.00 86.27  ? 283 THR B N   1 
ATOM   6639  C CA  . THR D 1 283 ? 156.017 118.689 145.947 1.00 85.93  ? 283 THR B CA  1 
ATOM   6640  C C   . THR D 1 283 ? 155.615 119.359 147.255 1.00 87.24  ? 283 THR B C   1 
ATOM   6641  O O   . THR D 1 283 ? 155.192 118.664 148.185 1.00 87.70  ? 283 THR B O   1 
ATOM   6642  C CB  . THR D 1 283 ? 157.081 117.621 146.227 1.00 88.04  ? 283 THR B CB  1 
ATOM   6643  O OG1 . THR D 1 283 ? 158.270 118.247 146.724 1.00 89.14  ? 283 THR B OG1 1 
ATOM   6644  C CG2 . THR D 1 283 ? 157.411 116.853 144.957 1.00 88.08  ? 283 THR B CG2 1 
ATOM   6645  N N   . ASN D 1 284 ? 155.736 120.682 147.350 1.00 82.49  ? 284 ASN B N   1 
ATOM   6646  C CA  . ASN D 1 284 ? 155.386 121.424 148.555 1.00 79.93  ? 284 ASN B CA  1 
ATOM   6647  C C   . ASN D 1 284 ? 154.102 122.230 148.370 1.00 86.06  ? 284 ASN B C   1 
ATOM   6648  O O   . ASN D 1 284 ? 153.973 123.336 148.900 1.00 90.82  ? 284 ASN B O   1 
ATOM   6649  C CB  . ASN D 1 284 ? 156.538 122.341 148.966 1.00 81.51  ? 284 ASN B CB  1 
ATOM   6650  C CG  . ASN D 1 284 ? 156.547 122.633 150.452 1.00 86.44  ? 284 ASN B CG  1 
ATOM   6651  O OD1 . ASN D 1 284 ? 156.109 121.814 151.259 1.00 85.51  ? 284 ASN B OD1 1 
ATOM   6652  N ND2 . ASN D 1 284 ? 157.050 123.805 150.823 1.00 87.40  ? 284 ASN B ND2 1 
ATOM   6653  N N   . ARG D 1 285 ? 153.147 121.684 147.613 1.00 74.13  ? 285 ARG B N   1 
ATOM   6654  C CA  . ARG D 1 285 ? 151.923 122.421 147.309 1.00 69.78  ? 285 ARG B CA  1 
ATOM   6655  C C   . ARG D 1 285 ? 151.093 122.674 148.562 1.00 70.88  ? 285 ARG B C   1 
ATOM   6656  O O   . ARG D 1 285 ? 150.539 123.765 148.738 1.00 70.39  ? 285 ARG B O   1 
ATOM   6657  C CB  . ARG D 1 285 ? 151.104 121.659 146.267 1.00 76.27  ? 285 ARG B CB  1 
ATOM   6658  C CG  . ARG D 1 285 ? 149.887 122.411 145.752 1.00 74.09  ? 285 ARG B CG  1 
ATOM   6659  C CD  . ARG D 1 285 ? 150.289 123.677 145.014 1.00 69.65  ? 285 ARG B CD  1 
ATOM   6660  N NE  . ARG D 1 285 ? 149.149 124.317 144.368 1.00 70.61  ? 285 ARG B NE  1 
ATOM   6661  C CZ  . ARG D 1 285 ? 148.377 125.229 144.943 1.00 74.55  ? 285 ARG B CZ  1 
ATOM   6662  N NH1 . ARG D 1 285 ? 148.592 125.635 146.184 1.00 75.34  ? 285 ARG B NH1 1 
ATOM   6663  N NH2 . ARG D 1 285 ? 147.363 125.746 144.255 1.00 74.83  ? 285 ARG B NH2 1 
ATOM   6664  N N   . ASN D 1 286 ? 150.991 121.678 149.443 1.00 85.30  ? 286 ASN B N   1 
ATOM   6665  C CA  . ASN D 1 286 ? 150.153 121.796 150.629 1.00 85.86  ? 286 ASN B CA  1 
ATOM   6666  C C   . ASN D 1 286 ? 150.770 122.660 151.721 1.00 85.67  ? 286 ASN B C   1 
ATOM   6667  O O   . ASN D 1 286 ? 150.044 123.101 152.618 1.00 83.75  ? 286 ASN B O   1 
ATOM   6668  C CB  . ASN D 1 286 ? 149.840 120.407 151.191 1.00 86.85  ? 286 ASN B CB  1 
ATOM   6669  C CG  . ASN D 1 286 ? 148.998 119.573 150.247 1.00 89.36  ? 286 ASN B CG  1 
ATOM   6670  O OD1 . ASN D 1 286 ? 148.206 120.105 149.468 1.00 86.35  ? 286 ASN B OD1 1 
ATOM   6671  N ND2 . ASN D 1 286 ? 149.162 118.257 150.311 1.00 87.39  ? 286 ASN B ND2 1 
ATOM   6672  N N   . ALA D 1 287 ? 152.078 122.911 151.674 1.00 76.09  ? 287 ALA B N   1 
ATOM   6673  C CA  . ALA D 1 287 ? 152.740 123.737 152.673 1.00 77.83  ? 287 ALA B CA  1 
ATOM   6674  C C   . ALA D 1 287 ? 153.228 125.071 152.130 1.00 78.38  ? 287 ALA B C   1 
ATOM   6675  O O   . ALA D 1 287 ? 153.549 125.962 152.925 1.00 79.56  ? 287 ALA B O   1 
ATOM   6676  C CB  . ALA D 1 287 ? 153.923 122.980 153.294 1.00 78.23  ? 287 ALA B CB  1 
ATOM   6677  N N   . SER D 1 288 ? 153.297 125.235 150.811 1.00 75.44  ? 288 SER B N   1 
ATOM   6678  C CA  . SER D 1 288 ? 153.719 126.489 150.202 1.00 71.73  ? 288 SER B CA  1 
ATOM   6679  C C   . SER D 1 288 ? 152.687 126.906 149.167 1.00 73.14  ? 288 SER B C   1 
ATOM   6680  O O   . SER D 1 288 ? 152.228 126.077 148.376 1.00 81.48  ? 288 SER B O   1 
ATOM   6681  C CB  . SER D 1 288 ? 155.102 126.357 149.555 1.00 72.63  ? 288 SER B CB  1 
ATOM   6682  O OG  . SER D 1 288 ? 156.083 126.011 150.517 1.00 80.26  ? 288 SER B OG  1 
ATOM   6683  N N   . TYR D 1 289 ? 152.328 128.187 149.175 1.00 62.69  ? 289 TYR B N   1 
ATOM   6684  C CA  . TYR D 1 289 ? 151.294 128.684 148.280 1.00 60.12  ? 289 TYR B CA  1 
ATOM   6685  C C   . TYR D 1 289 ? 151.785 128.711 146.837 1.00 54.47  ? 289 TYR B C   1 
ATOM   6686  O O   . TYR D 1 289 ? 152.970 128.916 146.561 1.00 61.29  ? 289 TYR B O   1 
ATOM   6687  C CB  . TYR D 1 289 ? 150.849 130.082 148.709 1.00 65.58  ? 289 TYR B CB  1 
ATOM   6688  C CG  . TYR D 1 289 ? 149.717 130.651 147.885 1.00 70.92  ? 289 TYR B CG  1 
ATOM   6689  C CD1 . TYR D 1 289 ? 148.400 130.289 148.136 1.00 70.51  ? 289 TYR B CD1 1 
ATOM   6690  C CD2 . TYR D 1 289 ? 149.963 131.556 146.861 1.00 67.83  ? 289 TYR B CD2 1 
ATOM   6691  C CE1 . TYR D 1 289 ? 147.361 130.807 147.386 1.00 69.07  ? 289 TYR B CE1 1 
ATOM   6692  C CE2 . TYR D 1 289 ? 148.932 132.080 146.107 1.00 69.85  ? 289 TYR B CE2 1 
ATOM   6693  C CZ  . TYR D 1 289 ? 147.633 131.702 146.374 1.00 72.84  ? 289 TYR B CZ  1 
ATOM   6694  O OH  . TYR D 1 289 ? 146.602 132.222 145.625 1.00 71.47  ? 289 TYR B OH  1 
ATOM   6695  N N   . PHE D 1 290 ? 150.851 128.498 145.910 1.00 57.33  ? 290 PHE B N   1 
ATOM   6696  C CA  . PHE D 1 290 ? 151.153 128.545 144.480 1.00 64.02  ? 290 PHE B CA  1 
ATOM   6697  C C   . PHE D 1 290 ? 149.872 128.961 143.762 1.00 68.13  ? 290 PHE B C   1 
ATOM   6698  O O   . PHE D 1 290 ? 148.995 128.127 143.521 1.00 74.70  ? 290 PHE B O   1 
ATOM   6699  C CB  . PHE D 1 290 ? 151.668 127.201 143.983 1.00 63.61  ? 290 PHE B CB  1 
ATOM   6700  C CG  . PHE D 1 290 ? 151.935 127.161 142.506 1.00 60.79  ? 290 PHE B CG  1 
ATOM   6701  C CD1 . PHE D 1 290 ? 153.076 127.743 141.979 1.00 62.86  ? 290 PHE B CD1 1 
ATOM   6702  C CD2 . PHE D 1 290 ? 151.050 126.534 141.646 1.00 66.48  ? 290 PHE B CD2 1 
ATOM   6703  C CE1 . PHE D 1 290 ? 153.325 127.705 140.621 1.00 64.84  ? 290 PHE B CE1 1 
ATOM   6704  C CE2 . PHE D 1 290 ? 151.294 126.493 140.287 1.00 68.31  ? 290 PHE B CE2 1 
ATOM   6705  C CZ  . PHE D 1 290 ? 152.433 127.079 139.774 1.00 69.04  ? 290 PHE B CZ  1 
ATOM   6706  N N   . GLY D 1 291 ? 149.774 130.246 143.426 1.00 72.36  ? 291 GLY B N   1 
ATOM   6707  C CA  . GLY D 1 291 ? 148.573 130.769 142.805 1.00 76.72  ? 291 GLY B CA  1 
ATOM   6708  C C   . GLY D 1 291 ? 148.721 131.079 141.330 1.00 78.15  ? 291 GLY B C   1 
ATOM   6709  O O   . GLY D 1 291 ? 147.724 131.299 140.635 1.00 84.08  ? 291 GLY B O   1 
ATOM   6710  N N   . GLU D 1 292 ? 149.956 131.101 140.839 1.00 74.40  ? 292 GLU B N   1 
ATOM   6711  C CA  . GLU D 1 292 ? 150.195 131.365 139.430 1.00 75.64  ? 292 GLU B CA  1 
ATOM   6712  C C   . GLU D 1 292 ? 149.940 130.108 138.601 1.00 77.78  ? 292 GLU B C   1 
ATOM   6713  O O   . GLU D 1 292 ? 149.768 129.004 139.125 1.00 77.46  ? 292 GLU B O   1 
ATOM   6714  C CB  . GLU D 1 292 ? 151.620 131.871 139.211 1.00 78.86  ? 292 GLU B CB  1 
ATOM   6715  C CG  . GLU D 1 292 ? 151.890 133.251 139.793 1.00 79.90  ? 292 GLU B CG  1 
ATOM   6716  C CD  . GLU D 1 292 ? 151.212 134.362 139.013 1.00 87.90  ? 292 GLU B CD  1 
ATOM   6717  O OE1 . GLU D 1 292 ? 150.796 134.117 137.861 1.00 88.65  ? 292 GLU B OE1 1 
ATOM   6718  O OE2 . GLU D 1 292 ? 151.098 135.483 139.552 1.00 89.45  ? 292 GLU B OE2 1 
ATOM   6719  N N   . ASN D 1 293 ? 149.908 130.292 137.283 1.00 79.79  ? 293 ASN B N   1 
ATOM   6720  C CA  . ASN D 1 293 ? 149.677 129.174 136.379 1.00 82.33  ? 293 ASN B CA  1 
ATOM   6721  C C   . ASN D 1 293 ? 150.839 128.190 136.443 1.00 80.26  ? 293 ASN B C   1 
ATOM   6722  O O   . ASN D 1 293 ? 152.009 128.583 136.470 1.00 79.96  ? 293 ASN B O   1 
ATOM   6723  C CB  . ASN D 1 293 ? 149.491 129.684 134.948 1.00 81.99  ? 293 ASN B CB  1 
ATOM   6724  C CG  . ASN D 1 293 ? 148.859 128.650 134.033 1.00 84.04  ? 293 ASN B CG  1 
ATOM   6725  O OD1 . ASN D 1 293 ? 148.999 127.445 134.243 1.00 85.41  ? 293 ASN B OD1 1 
ATOM   6726  N ND2 . ASN D 1 293 ? 148.158 129.120 133.009 1.00 83.30  ? 293 ASN B ND2 1 
ATOM   6727  N N   . ALA D 1 294 ? 150.507 126.897 136.470 1.00 67.91  ? 294 ALA B N   1 
ATOM   6728  C CA  . ALA D 1 294 ? 151.534 125.864 136.509 1.00 65.13  ? 294 ALA B CA  1 
ATOM   6729  C C   . ALA D 1 294 ? 152.282 125.740 135.189 1.00 68.36  ? 294 ALA B C   1 
ATOM   6730  O O   . ALA D 1 294 ? 153.400 125.213 135.173 1.00 71.01  ? 294 ALA B O   1 
ATOM   6731  C CB  . ALA D 1 294 ? 150.914 124.518 136.886 1.00 67.32  ? 294 ALA B CB  1 
ATOM   6732  N N   . ASP D 1 295 ? 151.690 126.204 134.087 1.00 82.68  ? 295 ASP B N   1 
ATOM   6733  C CA  . ASP D 1 295 ? 152.369 126.142 132.797 1.00 86.92  ? 295 ASP B CA  1 
ATOM   6734  C C   . ASP D 1 295 ? 153.608 127.028 132.782 1.00 85.09  ? 295 ASP B C   1 
ATOM   6735  O O   . ASP D 1 295 ? 154.644 126.652 132.220 1.00 85.06  ? 295 ASP B O   1 
ATOM   6736  C CB  . ASP D 1 295 ? 151.405 126.546 131.680 1.00 87.95  ? 295 ASP B CB  1 
ATOM   6737  C CG  . ASP D 1 295 ? 151.976 126.301 130.296 1.00 94.83  ? 295 ASP B CG  1 
ATOM   6738  O OD1 . ASP D 1 295 ? 152.988 125.578 130.183 1.00 95.35  ? 295 ASP B OD1 1 
ATOM   6739  O OD2 . ASP D 1 295 ? 151.411 126.836 129.318 1.00 94.38  ? 295 ASP B OD2 1 
ATOM   6740  N N   . LYS D 1 296 ? 153.524 128.204 133.397 1.00 64.91  ? 296 LYS B N   1 
ATOM   6741  C CA  . LYS D 1 296 ? 154.610 129.173 133.384 1.00 60.26  ? 296 LYS B CA  1 
ATOM   6742  C C   . LYS D 1 296 ? 155.648 128.930 134.472 1.00 60.50  ? 296 LYS B C   1 
ATOM   6743  O O   . LYS D 1 296 ? 156.633 129.671 134.541 1.00 71.24  ? 296 LYS B O   1 
ATOM   6744  C CB  . LYS D 1 296 ? 154.049 130.592 133.524 1.00 72.34  ? 296 LYS B CB  1 
ATOM   6745  C CG  . LYS D 1 296 ? 153.031 130.969 132.460 1.00 66.40  ? 296 LYS B CG  1 
ATOM   6746  C CD  . LYS D 1 296 ? 153.638 130.913 131.069 1.00 65.93  ? 296 LYS B CD  1 
ATOM   6747  C CE  . LYS D 1 296 ? 152.628 131.331 130.013 1.00 68.32  ? 296 LYS B CE  1 
ATOM   6748  N NZ  . LYS D 1 296 ? 151.418 130.464 130.030 1.00 74.24  ? 296 LYS B NZ  1 
ATOM   6749  N N   . PHE D 1 297 ? 155.460 127.923 135.318 1.00 53.25  ? 297 PHE B N   1 
ATOM   6750  C CA  . PHE D 1 297 ? 156.363 127.646 136.426 1.00 55.72  ? 297 PHE B CA  1 
ATOM   6751  C C   . PHE D 1 297 ? 157.142 126.368 136.145 1.00 55.51  ? 297 PHE B C   1 
ATOM   6752  O O   . PHE D 1 297 ? 156.553 125.345 135.778 1.00 59.01  ? 297 PHE B O   1 
ATOM   6753  C CB  . PHE D 1 297 ? 155.589 127.523 137.739 1.00 49.84  ? 297 PHE B CB  1 
ATOM   6754  C CG  . PHE D 1 297 ? 156.465 127.446 138.953 1.00 37.82  ? 297 PHE B CG  1 
ATOM   6755  C CD1 . PHE D 1 297 ? 157.245 128.525 139.329 1.00 38.33  ? 297 PHE B CD1 1 
ATOM   6756  C CD2 . PHE D 1 297 ? 156.502 126.299 139.726 1.00 51.61  ? 297 PHE B CD2 1 
ATOM   6757  C CE1 . PHE D 1 297 ? 158.050 128.461 140.448 1.00 48.17  ? 297 PHE B CE1 1 
ATOM   6758  C CE2 . PHE D 1 297 ? 157.304 126.229 140.846 1.00 55.82  ? 297 PHE B CE2 1 
ATOM   6759  C CZ  . PHE D 1 297 ? 158.079 127.312 141.208 1.00 51.71  ? 297 PHE B CZ  1 
ATOM   6760  N N   . PHE D 1 298 ? 158.462 126.429 136.317 1.00 47.04  ? 298 PHE B N   1 
ATOM   6761  C CA  . PHE D 1 298 ? 159.341 125.300 136.050 1.00 49.56  ? 298 PHE B CA  1 
ATOM   6762  C C   . PHE D 1 298 ? 160.340 125.131 137.185 1.00 49.41  ? 298 PHE B C   1 
ATOM   6763  O O   . PHE D 1 298 ? 160.748 126.108 137.820 1.00 57.95  ? 298 PHE B O   1 
ATOM   6764  C CB  . PHE D 1 298 ? 160.088 125.479 134.723 1.00 49.61  ? 298 PHE B CB  1 
ATOM   6765  C CG  . PHE D 1 298 ? 159.201 125.408 133.514 1.00 55.99  ? 298 PHE B CG  1 
ATOM   6766  C CD1 . PHE D 1 298 ? 158.902 124.188 132.929 1.00 62.26  ? 298 PHE B CD1 1 
ATOM   6767  C CD2 . PHE D 1 298 ? 158.667 126.559 132.961 1.00 47.09  ? 298 PHE B CD2 1 
ATOM   6768  C CE1 . PHE D 1 298 ? 158.087 124.118 131.816 1.00 60.90  ? 298 PHE B CE1 1 
ATOM   6769  C CE2 . PHE D 1 298 ? 157.850 126.495 131.847 1.00 58.42  ? 298 PHE B CE2 1 
ATOM   6770  C CZ  . PHE D 1 298 ? 157.560 125.273 131.274 1.00 64.06  ? 298 PHE B CZ  1 
ATOM   6771  N N   . ILE D 1 299 ? 160.736 123.883 137.426 1.00 51.33  ? 299 ILE B N   1 
ATOM   6772  C CA  . ILE D 1 299 ? 161.697 123.524 138.461 1.00 53.42  ? 299 ILE B CA  1 
ATOM   6773  C C   . ILE D 1 299 ? 162.827 122.744 137.806 1.00 64.91  ? 299 ILE B C   1 
ATOM   6774  O O   . ILE D 1 299 ? 162.573 121.816 137.028 1.00 69.41  ? 299 ILE B O   1 
ATOM   6775  C CB  . ILE D 1 299 ? 161.041 122.694 139.580 1.00 56.44  ? 299 ILE B CB  1 
ATOM   6776  C CG1 . ILE D 1 299 ? 159.940 123.498 140.267 1.00 52.29  ? 299 ILE B CG1 1 
ATOM   6777  C CG2 . ILE D 1 299 ? 162.079 122.248 140.594 1.00 52.70  ? 299 ILE B CG2 1 
ATOM   6778  C CD1 . ILE D 1 299 ? 160.452 124.710 140.992 1.00 55.51  ? 299 ILE B CD1 1 
ATOM   6779  N N   . PHE D 1 300 ? 164.068 123.115 138.115 1.00 60.76  ? 300 PHE B N   1 
ATOM   6780  C CA  . PHE D 1 300 ? 165.237 122.455 137.540 1.00 60.83  ? 300 PHE B CA  1 
ATOM   6781  C C   . PHE D 1 300 ? 166.185 122.040 138.657 1.00 62.79  ? 300 PHE B C   1 
ATOM   6782  O O   . PHE D 1 300 ? 166.667 122.910 139.413 1.00 63.35  ? 300 PHE B O   1 
ATOM   6783  C CB  . PHE D 1 300 ? 165.940 123.369 136.534 1.00 52.66  ? 300 PHE B CB  1 
ATOM   6784  C CG  . PHE D 1 300 ? 165.203 123.516 135.235 1.00 51.69  ? 300 PHE B CG  1 
ATOM   6785  C CD1 . PHE D 1 300 ? 165.564 122.764 134.130 1.00 62.21  ? 300 PHE B CD1 1 
ATOM   6786  C CD2 . PHE D 1 300 ? 164.141 124.397 135.122 1.00 50.95  ? 300 PHE B CD2 1 
ATOM   6787  C CE1 . PHE D 1 300 ? 164.886 122.894 132.934 1.00 67.19  ? 300 PHE B CE1 1 
ATOM   6788  C CE2 . PHE D 1 300 ? 163.458 124.529 133.929 1.00 57.88  ? 300 PHE B CE2 1 
ATOM   6789  C CZ  . PHE D 1 300 ? 163.831 123.778 132.834 1.00 61.29  ? 300 PHE B CZ  1 
ATOM   6790  N N   . PRO D 1 301 ? 166.467 120.751 138.817 1.00 66.94  ? 301 PRO B N   1 
ATOM   6791  C CA  . PRO D 1 301 ? 167.456 120.313 139.803 1.00 60.86  ? 301 PRO B CA  1 
ATOM   6792  C C   . PRO D 1 301 ? 168.863 120.268 139.222 1.00 67.41  ? 301 PRO B C   1 
ATOM   6793  O O   . PRO D 1 301 ? 169.069 120.056 138.024 1.00 72.39  ? 301 PRO B O   1 
ATOM   6794  C CB  . PRO D 1 301 ? 166.972 118.903 140.167 1.00 62.71  ? 301 PRO B CB  1 
ATOM   6795  C CG  . PRO D 1 301 ? 166.350 118.409 138.904 1.00 68.63  ? 301 PRO B CG  1 
ATOM   6796  C CD  . PRO D 1 301 ? 165.742 119.614 138.220 1.00 69.90  ? 301 PRO B CD  1 
ATOM   6797  N N   . ASN D 1 302 ? 169.837 120.466 140.111 1.00 68.99  ? 302 ASN B N   1 
ATOM   6798  C CA  . ASN D 1 302 ? 171.256 120.485 139.751 1.00 69.57  ? 302 ASN B CA  1 
ATOM   6799  C C   . ASN D 1 302 ? 171.520 121.479 138.621 1.00 70.78  ? 302 ASN B C   1 
ATOM   6800  O O   . ASN D 1 302 ? 172.291 121.219 137.695 1.00 69.20  ? 302 ASN B O   1 
ATOM   6801  C CB  . ASN D 1 302 ? 171.747 119.088 139.367 1.00 75.10  ? 302 ASN B CB  1 
ATOM   6802  C CG  . ASN D 1 302 ? 171.474 118.053 140.439 1.00 79.19  ? 302 ASN B CG  1 
ATOM   6803  O OD1 . ASN D 1 302 ? 170.614 118.242 141.299 1.00 82.80  ? 302 ASN B OD1 1 
ATOM   6804  N ND2 . ASN D 1 302 ? 172.209 116.946 140.386 1.00 77.81  ? 302 ASN B ND2 1 
ATOM   6805  N N   . TYR D 1 303 ? 170.866 122.633 138.703 1.00 70.83  ? 303 TYR B N   1 
ATOM   6806  C CA  . TYR D 1 303 ? 170.923 123.632 137.645 1.00 64.40  ? 303 TYR B CA  1 
ATOM   6807  C C   . TYR D 1 303 ? 172.208 124.442 137.754 1.00 70.39  ? 303 TYR B C   1 
ATOM   6808  O O   . TYR D 1 303 ? 172.671 124.751 138.855 1.00 72.35  ? 303 TYR B O   1 
ATOM   6809  C CB  . TYR D 1 303 ? 169.708 124.559 137.702 1.00 60.39  ? 303 TYR B CB  1 
ATOM   6810  C CG  . TYR D 1 303 ? 169.525 125.396 136.457 1.00 54.34  ? 303 TYR B CG  1 
ATOM   6811  C CD1 . TYR D 1 303 ? 168.912 124.869 135.328 1.00 59.21  ? 303 TYR B CD1 1 
ATOM   6812  C CD2 . TYR D 1 303 ? 169.962 126.712 136.410 1.00 65.39  ? 303 TYR B CD2 1 
ATOM   6813  C CE1 . TYR D 1 303 ? 168.741 125.628 134.188 1.00 62.86  ? 303 TYR B CE1 1 
ATOM   6814  C CE2 . TYR D 1 303 ? 169.796 127.479 135.274 1.00 71.08  ? 303 TYR B CE2 1 
ATOM   6815  C CZ  . TYR D 1 303 ? 169.184 126.933 134.166 1.00 67.38  ? 303 TYR B CZ  1 
ATOM   6816  O OH  . TYR D 1 303 ? 169.016 127.693 133.033 1.00 62.03  ? 303 TYR B OH  1 
ATOM   6817  N N   . THR D 1 304 ? 172.775 124.790 136.604 1.00 67.13  ? 304 THR B N   1 
ATOM   6818  C CA  . THR D 1 304 ? 174.055 125.483 136.526 1.00 64.16  ? 304 THR B CA  1 
ATOM   6819  C C   . THR D 1 304 ? 173.809 126.942 136.168 1.00 58.77  ? 304 THR B C   1 
ATOM   6820  O O   . THR D 1 304 ? 173.127 127.233 135.179 1.00 56.19  ? 304 THR B O   1 
ATOM   6821  C CB  . THR D 1 304 ? 174.963 124.825 135.488 1.00 63.32  ? 304 THR B CB  1 
ATOM   6822  O OG1 . THR D 1 304 ? 174.631 125.317 134.184 1.00 60.38  ? 304 THR B OG1 1 
ATOM   6823  C CG2 . THR D 1 304 ? 174.769 123.317 135.504 1.00 62.00  ? 304 THR B CG2 1 
ATOM   6824  N N   . ILE D 1 305 ? 174.363 127.854 136.965 1.00 54.36  ? 305 ILE B N   1 
ATOM   6825  C CA  . ILE D 1 305 ? 174.238 129.286 136.720 1.00 54.03  ? 305 ILE B CA  1 
ATOM   6826  C C   . ILE D 1 305 ? 175.618 129.923 136.791 1.00 48.19  ? 305 ILE B C   1 
ATOM   6827  O O   . ILE D 1 305 ? 176.462 129.515 137.596 1.00 50.15  ? 305 ILE B O   1 
ATOM   6828  C CB  . ILE D 1 305 ? 173.274 129.967 137.715 1.00 53.91  ? 305 ILE B CB  1 
ATOM   6829  C CG1 . ILE D 1 305 ? 173.711 129.721 139.160 1.00 53.46  ? 305 ILE B CG1 1 
ATOM   6830  C CG2 . ILE D 1 305 ? 171.848 129.489 137.497 1.00 54.10  ? 305 ILE B CG2 1 
ATOM   6831  C CD1 . ILE D 1 305 ? 172.871 130.462 140.176 1.00 55.09  ? 305 ILE B CD1 1 
ATOM   6832  N N   . VAL D 1 306 ? 175.846 130.927 135.941 1.00 58.24  ? 306 VAL B N   1 
ATOM   6833  C CA  . VAL D 1 306 ? 177.124 131.626 135.944 1.00 49.25  ? 306 VAL B CA  1 
ATOM   6834  C C   . VAL D 1 306 ? 177.311 132.361 137.264 1.00 62.96  ? 306 VAL B C   1 
ATOM   6835  O O   . VAL D 1 306 ? 176.363 132.923 137.829 1.00 73.69  ? 306 VAL B O   1 
ATOM   6836  C CB  . VAL D 1 306 ? 177.208 132.595 134.753 1.00 54.58  ? 306 VAL B CB  1 
ATOM   6837  C CG1 . VAL D 1 306 ? 177.275 131.827 133.446 1.00 56.01  ? 306 VAL B CG1 1 
ATOM   6838  C CG2 . VAL D 1 306 ? 176.015 133.534 134.753 1.00 70.02  ? 306 VAL B CG2 1 
ATOM   6839  N N   . SER D 1 307 ? 178.543 132.344 137.774 1.00 71.46  ? 307 SER B N   1 
ATOM   6840  C CA  . SER D 1 307 ? 178.846 133.085 138.993 1.00 75.22  ? 307 SER B CA  1 
ATOM   6841  C C   . SER D 1 307 ? 178.824 134.589 138.750 1.00 75.22  ? 307 SER B C   1 
ATOM   6842  O O   . SER D 1 307 ? 178.270 135.344 139.557 1.00 80.99  ? 307 SER B O   1 
ATOM   6843  C CB  . SER D 1 307 ? 180.203 132.654 139.549 1.00 75.03  ? 307 SER B CB  1 
ATOM   6844  O OG  . SER D 1 307 ? 181.236 132.887 138.607 1.00 75.08  ? 307 SER B OG  1 
ATOM   6845  N N   . ASP D 1 308 ? 179.415 135.040 137.644 1.00 72.96  ? 308 ASP B N   1 
ATOM   6846  C CA  . ASP D 1 308 ? 179.446 136.453 137.277 1.00 76.35  ? 308 ASP B CA  1 
ATOM   6847  C C   . ASP D 1 308 ? 178.862 136.599 135.880 1.00 71.03  ? 308 ASP B C   1 
ATOM   6848  O O   . ASP D 1 308 ? 179.381 136.016 134.922 1.00 77.55  ? 308 ASP B O   1 
ATOM   6849  C CB  . ASP D 1 308 ? 180.871 137.008 137.331 1.00 82.53  ? 308 ASP B CB  1 
ATOM   6850  C CG  . ASP D 1 308 ? 181.416 137.089 138.744 1.00 87.48  ? 308 ASP B CG  1 
ATOM   6851  O OD1 . ASP D 1 308 ? 180.640 136.875 139.698 1.00 82.75  ? 308 ASP B OD1 1 
ATOM   6852  O OD2 . ASP D 1 308 ? 182.623 137.367 138.899 1.00 87.32  ? 308 ASP B OD2 1 
ATOM   6853  N N   . PHE D 1 309 ? 177.783 137.375 135.762 1.00 53.80  ? 309 PHE B N   1 
ATOM   6854  C CA  . PHE D 1 309 ? 177.180 137.641 134.462 1.00 51.48  ? 309 PHE B CA  1 
ATOM   6855  C C   . PHE D 1 309 ? 177.966 138.655 133.643 1.00 54.63  ? 309 PHE B C   1 
ATOM   6856  O O   . PHE D 1 309 ? 177.724 138.771 132.437 1.00 51.87  ? 309 PHE B O   1 
ATOM   6857  C CB  . PHE D 1 309 ? 175.742 138.137 134.639 1.00 54.93  ? 309 PHE B CB  1 
ATOM   6858  C CG  . PHE D 1 309 ? 174.784 137.080 135.112 1.00 58.65  ? 309 PHE B CG  1 
ATOM   6859  C CD1 . PHE D 1 309 ? 173.950 136.433 134.216 1.00 54.87  ? 309 PHE B CD1 1 
ATOM   6860  C CD2 . PHE D 1 309 ? 174.710 136.739 136.453 1.00 60.48  ? 309 PHE B CD2 1 
ATOM   6861  C CE1 . PHE D 1 309 ? 173.063 135.464 134.646 1.00 50.58  ? 309 PHE B CE1 1 
ATOM   6862  C CE2 . PHE D 1 309 ? 173.827 135.770 136.889 1.00 54.99  ? 309 PHE B CE2 1 
ATOM   6863  C CZ  . PHE D 1 309 ? 173.002 135.131 135.984 1.00 51.87  ? 309 PHE B CZ  1 
ATOM   6864  N N   . GLY D 1 310 ? 178.897 139.386 134.261 1.00 60.84  ? 310 GLY B N   1 
ATOM   6865  C CA  . GLY D 1 310 ? 179.562 140.473 133.564 1.00 60.45  ? 310 GLY B CA  1 
ATOM   6866  C C   . GLY D 1 310 ? 180.576 140.022 132.533 1.00 63.95  ? 310 GLY B C   1 
ATOM   6867  O O   . GLY D 1 310 ? 180.901 140.776 131.611 1.00 68.55  ? 310 GLY B O   1 
ATOM   6868  N N   . ARG D 1 311 ? 181.092 138.805 132.667 1.00 61.79  ? 311 ARG B N   1 
ATOM   6869  C CA  . ARG D 1 311 ? 182.121 138.311 131.765 1.00 58.31  ? 311 ARG B CA  1 
ATOM   6870  C C   . ARG D 1 311 ? 181.770 136.907 131.297 1.00 61.55  ? 311 ARG B C   1 
ATOM   6871  O O   . ARG D 1 311 ? 181.145 136.140 132.039 1.00 65.24  ? 311 ARG B O   1 
ATOM   6872  C CB  . ARG D 1 311 ? 183.502 138.306 132.440 1.00 56.37  ? 311 ARG B CB  1 
ATOM   6873  C CG  . ARG D 1 311 ? 183.551 137.554 133.759 1.00 60.40  ? 311 ARG B CG  1 
ATOM   6874  C CD  . ARG D 1 311 ? 184.866 137.793 134.489 1.00 63.42  ? 311 ARG B CD  1 
ATOM   6875  N NE  . ARG D 1 311 ? 185.000 139.169 134.953 1.00 63.35  ? 311 ARG B NE  1 
ATOM   6876  C CZ  . ARG D 1 311 ? 185.689 140.112 134.323 1.00 64.52  ? 311 ARG B CZ  1 
ATOM   6877  N NH1 . ARG D 1 311 ? 186.331 139.861 133.194 1.00 62.37  ? 311 ARG B NH1 1 
ATOM   6878  N NH2 . ARG D 1 311 ? 185.735 141.336 134.840 1.00 62.06  ? 311 ARG B NH2 1 
ATOM   6879  N N   . PRO D 1 312 ? 182.157 136.546 130.076 1.00 68.63  ? 312 PRO B N   1 
ATOM   6880  C CA  . PRO D 1 312 ? 181.860 135.203 129.570 1.00 68.60  ? 312 PRO B CA  1 
ATOM   6881  C C   . PRO D 1 312 ? 182.766 134.157 130.203 1.00 72.61  ? 312 PRO B C   1 
ATOM   6882  O O   . PRO D 1 312 ? 183.808 134.458 130.790 1.00 76.30  ? 312 PRO B O   1 
ATOM   6883  C CB  . PRO D 1 312 ? 182.116 135.328 128.067 1.00 65.85  ? 312 PRO B CB  1 
ATOM   6884  C CG  . PRO D 1 312 ? 183.148 136.397 127.966 1.00 70.21  ? 312 PRO B CG  1 
ATOM   6885  C CD  . PRO D 1 312 ? 182.831 137.379 129.064 1.00 72.97  ? 312 PRO B CD  1 
ATOM   6886  N N   . ASN D 1 313 ? 182.339 132.901 130.072 1.00 84.83  ? 313 ASN B N   1 
ATOM   6887  C CA  . ASN D 1 313 ? 183.061 131.737 130.584 1.00 81.15  ? 313 ASN B CA  1 
ATOM   6888  C C   . ASN D 1 313 ? 183.315 131.826 132.084 1.00 78.54  ? 313 ASN B C   1 
ATOM   6889  O O   . ASN D 1 313 ? 184.345 131.350 132.571 1.00 77.41  ? 313 ASN B O   1 
ATOM   6890  C CB  . ASN D 1 313 ? 184.386 131.532 129.841 1.00 78.12  ? 313 ASN B CB  1 
ATOM   6891  C CG  . ASN D 1 313 ? 184.233 131.629 128.339 1.00 84.19  ? 313 ASN B CG  1 
ATOM   6892  O OD1 . ASN D 1 313 ? 183.261 131.135 127.767 1.00 84.47  ? 313 ASN B OD1 1 
ATOM   6893  N ND2 . ASN D 1 313 ? 185.192 132.276 127.690 1.00 85.97  ? 313 ASN B ND2 1 
ATOM   6894  N N   . SER D 1 314 ? 182.395 132.432 132.828 1.00 66.81  ? 314 SER B N   1 
ATOM   6895  C CA  . SER D 1 314 ? 182.547 132.533 134.268 1.00 66.85  ? 314 SER B CA  1 
ATOM   6896  C C   . SER D 1 314 ? 182.335 131.168 134.920 1.00 70.46  ? 314 SER B C   1 
ATOM   6897  O O   . SER D 1 314 ? 181.865 130.212 134.296 1.00 70.50  ? 314 SER B O   1 
ATOM   6898  C CB  . SER D 1 314 ? 181.566 133.556 134.840 1.00 75.55  ? 314 SER B CB  1 
ATOM   6899  O OG  . SER D 1 314 ? 181.701 133.662 136.246 1.00 80.87  ? 314 SER B OG  1 
ATOM   6900  N N   . ALA D 1 315 ? 182.707 131.082 136.195 1.00 69.53  ? 315 ALA B N   1 
ATOM   6901  C CA  . ALA D 1 315 ? 182.527 129.847 136.946 1.00 68.36  ? 315 ALA B CA  1 
ATOM   6902  C C   . ALA D 1 315 ? 181.050 129.482 137.018 1.00 74.98  ? 315 ALA B C   1 
ATOM   6903  O O   . ALA D 1 315 ? 180.201 130.331 137.304 1.00 81.38  ? 315 ALA B O   1 
ATOM   6904  C CB  . ALA D 1 315 ? 183.108 129.996 138.351 1.00 70.98  ? 315 ALA B CB  1 
ATOM   6905  N N   . LEU D 1 316 ? 180.745 128.215 136.753 1.00 58.12  ? 316 LEU B N   1 
ATOM   6906  C CA  . LEU D 1 316 ? 179.368 127.728 136.728 1.00 60.75  ? 316 LEU B CA  1 
ATOM   6907  C C   . LEU D 1 316 ? 179.072 127.055 138.063 1.00 55.77  ? 316 LEU B C   1 
ATOM   6908  O O   . LEU D 1 316 ? 179.524 125.937 138.323 1.00 61.53  ? 316 LEU B O   1 
ATOM   6909  C CB  . LEU D 1 316 ? 179.147 126.770 135.562 1.00 57.58  ? 316 LEU B CB  1 
ATOM   6910  C CG  . LEU D 1 316 ? 179.402 127.304 134.152 1.00 53.54  ? 316 LEU B CG  1 
ATOM   6911  C CD1 . LEU D 1 316 ? 178.718 126.420 133.128 1.00 54.56  ? 316 LEU B CD1 1 
ATOM   6912  C CD2 . LEU D 1 316 ? 178.932 128.738 134.019 1.00 57.06  ? 316 LEU B CD2 1 
ATOM   6913  N N   . GLU D 1 317 ? 178.313 127.742 138.910 1.00 71.77  ? 317 GLU B N   1 
ATOM   6914  C CA  . GLU D 1 317 ? 177.897 127.175 140.181 1.00 74.53  ? 317 GLU B CA  1 
ATOM   6915  C C   . GLU D 1 317 ? 176.661 126.305 139.990 1.00 76.30  ? 317 GLU B C   1 
ATOM   6916  O O   . GLU D 1 317 ? 175.722 126.665 139.271 1.00 77.77  ? 317 GLU B O   1 
ATOM   6917  C CB  . GLU D 1 317 ? 177.607 128.283 141.194 1.00 77.51  ? 317 GLU B CB  1 
ATOM   6918  C CG  . GLU D 1 317 ? 178.722 129.310 141.332 1.00 75.07  ? 317 GLU B CG  1 
ATOM   6919  C CD  . GLU D 1 317 ? 179.991 128.727 141.923 1.00 82.84  ? 317 GLU B CD  1 
ATOM   6920  O OE1 . GLU D 1 317 ? 179.906 127.706 142.638 1.00 83.79  ? 317 GLU B OE1 1 
ATOM   6921  O OE2 . GLU D 1 317 ? 181.077 129.290 141.672 1.00 82.61  ? 317 GLU B OE2 1 
ATOM   6922  N N   . THR D 1 318 ? 176.672 125.147 140.642 1.00 73.79  ? 318 THR B N   1 
ATOM   6923  C CA  . THR D 1 318 ? 175.574 124.193 140.583 1.00 74.80  ? 318 THR B CA  1 
ATOM   6924  C C   . THR D 1 318 ? 174.707 124.343 141.826 1.00 80.09  ? 318 THR B C   1 
ATOM   6925  O O   . THR D 1 318 ? 175.225 124.423 142.946 1.00 79.35  ? 318 THR B O   1 
ATOM   6926  C CB  . THR D 1 318 ? 176.094 122.757 140.462 1.00 78.96  ? 318 THR B CB  1 
ATOM   6927  O OG1 . THR D 1 318 ? 175.030 121.835 140.728 1.00 82.25  ? 318 THR B OG1 1 
ATOM   6928  C CG2 . THR D 1 318 ? 177.240 122.511 141.436 1.00 79.61  ? 318 THR B CG2 1 
ATOM   6929  N N   . HIS D 1 319 ? 173.394 124.392 141.623 1.00 77.17  ? 319 HIS B N   1 
ATOM   6930  C CA  . HIS D 1 319 ? 172.429 124.544 142.700 1.00 72.83  ? 319 HIS B CA  1 
ATOM   6931  C C   . HIS D 1 319 ? 171.450 123.380 142.672 1.00 74.47  ? 319 HIS B C   1 
ATOM   6932  O O   . HIS D 1 319 ? 171.097 122.876 141.600 1.00 78.93  ? 319 HIS B O   1 
ATOM   6933  C CB  . HIS D 1 319 ? 171.682 125.875 142.587 1.00 74.99  ? 319 HIS B CB  1 
ATOM   6934  C CG  . HIS D 1 319 ? 172.551 127.073 142.812 1.00 82.79  ? 319 HIS B CG  1 
ATOM   6935  N ND1 . HIS D 1 319 ? 172.465 127.854 143.944 1.00 85.79  ? 319 HIS B ND1 1 
ATOM   6936  C CD2 . HIS D 1 319 ? 173.534 127.616 142.055 1.00 80.78  ? 319 HIS B CD2 1 
ATOM   6937  C CE1 . HIS D 1 319 ? 173.352 128.830 143.872 1.00 81.45  ? 319 HIS B CE1 1 
ATOM   6938  N NE2 . HIS D 1 319 ? 174.014 128.708 142.736 1.00 78.00  ? 319 HIS B NE2 1 
ATOM   6939  N N   . ARG D 1 320 ? 171.018 122.959 143.863 1.00 74.15  ? 320 ARG B N   1 
ATOM   6940  C CA  . ARG D 1 320 ? 170.200 121.756 143.977 1.00 78.22  ? 320 ARG B CA  1 
ATOM   6941  C C   . ARG D 1 320 ? 168.828 121.931 143.341 1.00 77.37  ? 320 ARG B C   1 
ATOM   6942  O O   . ARG D 1 320 ? 168.242 120.954 142.862 1.00 81.12  ? 320 ARG B O   1 
ATOM   6943  C CB  . ARG D 1 320 ? 170.056 121.361 145.447 1.00 77.34  ? 320 ARG B CB  1 
ATOM   6944  C CG  . ARG D 1 320 ? 169.496 122.462 146.333 1.00 76.96  ? 320 ARG B CG  1 
ATOM   6945  C CD  . ARG D 1 320 ? 169.361 121.997 147.773 1.00 81.52  ? 320 ARG B CD  1 
ATOM   6946  N NE  . ARG D 1 320 ? 168.456 120.860 147.896 1.00 80.67  ? 320 ARG B NE  1 
ATOM   6947  C CZ  . ARG D 1 320 ? 167.150 120.962 148.095 1.00 85.32  ? 320 ARG B CZ  1 
ATOM   6948  N NH1 . ARG D 1 320 ? 166.556 122.139 148.201 1.00 84.69  ? 320 ARG B NH1 1 
ATOM   6949  N NH2 . ARG D 1 320 ? 166.420 119.854 148.191 1.00 84.95  ? 320 ARG B NH2 1 
ATOM   6950  N N   . LEU D 1 321 ? 168.298 123.152 143.324 1.00 59.24  ? 321 LEU B N   1 
ATOM   6951  C CA  . LEU D 1 321 ? 166.943 123.373 142.823 1.00 61.24  ? 321 LEU B CA  1 
ATOM   6952  C C   . LEU D 1 321 ? 166.771 124.846 142.493 1.00 55.02  ? 321 LEU B C   1 
ATOM   6953  O O   . LEU D 1 321 ? 166.977 125.700 143.360 1.00 62.56  ? 321 LEU B O   1 
ATOM   6954  C CB  . LEU D 1 321 ? 165.912 122.926 143.858 1.00 64.10  ? 321 LEU B CB  1 
ATOM   6955  C CG  . LEU D 1 321 ? 164.644 122.260 143.328 1.00 62.99  ? 321 LEU B CG  1 
ATOM   6956  C CD1 . LEU D 1 321 ? 164.996 121.091 142.428 1.00 66.51  ? 321 LEU B CD1 1 
ATOM   6957  C CD2 . LEU D 1 321 ? 163.793 121.793 144.487 1.00 60.88  ? 321 LEU B CD2 1 
ATOM   6958  N N   . VAL D 1 322 ? 166.391 125.143 141.251 1.00 43.38  ? 322 VAL B N   1 
ATOM   6959  C CA  . VAL D 1 322 ? 166.168 126.510 140.794 1.00 49.26  ? 322 VAL B CA  1 
ATOM   6960  C C   . VAL D 1 322 ? 164.775 126.592 140.187 1.00 54.74  ? 322 VAL B C   1 
ATOM   6961  O O   . VAL D 1 322 ? 164.380 125.718 139.406 1.00 65.42  ? 322 VAL B O   1 
ATOM   6962  C CB  . VAL D 1 322 ? 167.234 126.955 139.774 1.00 51.11  ? 322 VAL B CB  1 
ATOM   6963  C CG1 . VAL D 1 322 ? 166.999 128.396 139.356 1.00 51.15  ? 322 VAL B CG1 1 
ATOM   6964  C CG2 . VAL D 1 322 ? 168.629 126.792 140.357 1.00 59.66  ? 322 VAL B CG2 1 
ATOM   6965  N N   . ALA D 1 323 ? 164.032 127.637 140.545 1.00 43.67  ? 323 ALA B N   1 
ATOM   6966  C CA  . ALA D 1 323 ? 162.668 127.836 140.079 1.00 35.96  ? 323 ALA B CA  1 
ATOM   6967  C C   . ALA D 1 323 ? 162.618 128.988 139.085 1.00 30.89  ? 323 ALA B C   1 
ATOM   6968  O O   . ALA D 1 323 ? 163.214 130.047 139.314 1.00 44.80  ? 323 ALA B O   1 
ATOM   6969  C CB  . ALA D 1 323 ? 161.723 128.118 141.248 1.00 41.87  ? 323 ALA B CB  1 
ATOM   6970  N N   . PHE D 1 324 ? 161.899 128.772 137.984 1.00 36.08  ? 324 PHE B N   1 
ATOM   6971  C CA  . PHE D 1 324 ? 161.732 129.761 136.929 1.00 44.10  ? 324 PHE B CA  1 
ATOM   6972  C C   . PHE D 1 324 ? 160.250 130.033 136.718 1.00 45.97  ? 324 PHE B C   1 
ATOM   6973  O O   . PHE D 1 324 ? 159.424 129.121 136.811 1.00 70.00  ? 324 PHE B O   1 
ATOM   6974  C CB  . PHE D 1 324 ? 162.351 129.289 135.607 1.00 54.96  ? 324 PHE B CB  1 
ATOM   6975  C CG  . PHE D 1 324 ? 163.830 129.043 135.677 1.00 55.95  ? 324 PHE B CG  1 
ATOM   6976  C CD1 . PHE D 1 324 ? 164.324 127.833 136.135 1.00 55.71  ? 324 PHE B CD1 1 
ATOM   6977  C CD2 . PHE D 1 324 ? 164.726 130.012 135.261 1.00 49.02  ? 324 PHE B CD2 1 
ATOM   6978  C CE1 . PHE D 1 324 ? 165.684 127.602 136.192 1.00 59.45  ? 324 PHE B CE1 1 
ATOM   6979  C CE2 . PHE D 1 324 ? 166.087 129.786 135.315 1.00 56.60  ? 324 PHE B CE2 1 
ATOM   6980  C CZ  . PHE D 1 324 ? 166.566 128.580 135.782 1.00 58.34  ? 324 PHE B CZ  1 
ATOM   6981  N N   . LEU D 1 325 ? 159.921 131.290 136.430 1.00 39.65  ? 325 LEU B N   1 
ATOM   6982  C CA  . LEU D 1 325 ? 158.552 131.691 136.131 1.00 34.68  ? 325 LEU B CA  1 
ATOM   6983  C C   . LEU D 1 325 ? 158.575 132.651 134.953 1.00 36.26  ? 325 LEU B C   1 
ATOM   6984  O O   . LEU D 1 325 ? 159.217 133.703 135.024 1.00 52.56  ? 325 LEU B O   1 
ATOM   6985  C CB  . LEU D 1 325 ? 157.886 132.347 137.345 1.00 31.59  ? 325 LEU B CB  1 
ATOM   6986  C CG  . LEU D 1 325 ? 156.464 132.868 137.127 1.00 41.99  ? 325 LEU B CG  1 
ATOM   6987  C CD1 . LEU D 1 325 ? 155.510 131.725 136.819 1.00 48.57  ? 325 LEU B CD1 1 
ATOM   6988  C CD2 . LEU D 1 325 ? 155.990 133.654 138.335 1.00 46.95  ? 325 LEU B CD2 1 
ATOM   6989  N N   . GLU D 1 326 ? 157.880 132.292 133.876 1.00 43.36  ? 326 GLU B N   1 
ATOM   6990  C CA  . GLU D 1 326 ? 157.795 133.147 132.693 1.00 57.56  ? 326 GLU B CA  1 
ATOM   6991  C C   . GLU D 1 326 ? 156.693 134.173 132.921 1.00 52.49  ? 326 GLU B C   1 
ATOM   6992  O O   . GLU D 1 326 ? 155.511 133.918 132.686 1.00 59.94  ? 326 GLU B O   1 
ATOM   6993  C CB  . GLU D 1 326 ? 157.538 132.322 131.437 1.00 63.14  ? 326 GLU B CB  1 
ATOM   6994  C CG  . GLU D 1 326 ? 158.709 131.455 131.005 1.00 63.64  ? 326 GLU B CG  1 
ATOM   6995  C CD  . GLU D 1 326 ? 158.656 130.065 131.603 1.00 73.74  ? 326 GLU B CD  1 
ATOM   6996  O OE1 . GLU D 1 326 ? 157.542 129.599 131.917 1.00 68.80  ? 326 GLU B OE1 1 
ATOM   6997  O OE2 . GLU D 1 326 ? 159.725 129.438 131.756 1.00 76.94  ? 326 GLU B OE2 1 
ATOM   6998  N N   . ARG D 1 327 ? 157.090 135.353 133.389 1.00 61.97  ? 327 ARG B N   1 
ATOM   6999  C CA  . ARG D 1 327 ? 156.149 136.438 133.612 1.00 60.93  ? 327 ARG B CA  1 
ATOM   7000  C C   . ARG D 1 327 ? 155.701 137.029 132.276 1.00 66.35  ? 327 ARG B C   1 
ATOM   7001  O O   . ARG D 1 327 ? 156.154 136.632 131.198 1.00 70.75  ? 327 ARG B O   1 
ATOM   7002  C CB  . ARG D 1 327 ? 156.779 137.509 134.499 1.00 59.31  ? 327 ARG B CB  1 
ATOM   7003  C CG  . ARG D 1 327 ? 156.853 137.138 135.966 1.00 56.62  ? 327 ARG B CG  1 
ATOM   7004  C CD  . ARG D 1 327 ? 155.517 137.364 136.646 1.00 63.56  ? 327 ARG B CD  1 
ATOM   7005  N NE  . ARG D 1 327 ? 155.067 138.742 136.489 1.00 70.34  ? 327 ARG B NE  1 
ATOM   7006  C CZ  . ARG D 1 327 ? 155.465 139.752 137.249 1.00 72.15  ? 327 ARG B CZ  1 
ATOM   7007  N NH1 . ARG D 1 327 ? 156.325 139.576 138.239 1.00 64.01  ? 327 ARG B NH1 1 
ATOM   7008  N NH2 . ARG D 1 327 ? 154.990 140.971 137.009 1.00 72.98  ? 327 ARG B NH2 1 
ATOM   7009  N N   . ALA D 1 328 ? 154.784 137.995 132.356 1.00 59.39  ? 328 ALA B N   1 
ATOM   7010  C CA  . ALA D 1 328 ? 154.282 138.642 131.149 1.00 61.06  ? 328 ALA B CA  1 
ATOM   7011  C C   . ALA D 1 328 ? 155.378 139.427 130.437 1.00 64.29  ? 328 ALA B C   1 
ATOM   7012  O O   . ALA D 1 328 ? 155.470 139.397 129.205 1.00 61.60  ? 328 ALA B O   1 
ATOM   7013  C CB  . ALA D 1 328 ? 153.109 139.556 131.496 1.00 65.46  ? 328 ALA B CB  1 
ATOM   7014  N N   . ASP D 1 329 ? 156.219 140.132 131.194 1.00 64.86  ? 329 ASP B N   1 
ATOM   7015  C CA  . ASP D 1 329 ? 157.225 141.012 130.618 1.00 60.76  ? 329 ASP B CA  1 
ATOM   7016  C C   . ASP D 1 329 ? 158.655 140.531 130.816 1.00 56.14  ? 329 ASP B C   1 
ATOM   7017  O O   . ASP D 1 329 ? 159.573 141.141 130.258 1.00 64.55  ? 329 ASP B O   1 
ATOM   7018  C CB  . ASP D 1 329 ? 157.087 142.426 131.204 1.00 65.24  ? 329 ASP B CB  1 
ATOM   7019  C CG  . ASP D 1 329 ? 157.208 142.445 132.715 1.00 65.70  ? 329 ASP B CG  1 
ATOM   7020  O OD1 . ASP D 1 329 ? 156.831 141.441 133.355 1.00 62.26  ? 329 ASP B OD1 1 
ATOM   7021  O OD2 . ASP D 1 329 ? 157.680 143.463 133.262 1.00 66.67  ? 329 ASP B OD2 1 
ATOM   7022  N N   . SER D 1 330 ? 158.874 139.466 131.582 1.00 45.55  ? 330 SER B N   1 
ATOM   7023  C CA  . SER D 1 330 ? 160.224 138.992 131.859 1.00 49.04  ? 330 SER B CA  1 
ATOM   7024  C C   . SER D 1 330 ? 160.147 137.557 132.364 1.00 43.81  ? 330 SER B C   1 
ATOM   7025  O O   . SER D 1 330 ? 159.081 136.937 132.381 1.00 59.74  ? 330 SER B O   1 
ATOM   7026  C CB  . SER D 1 330 ? 160.930 139.900 132.871 1.00 56.31  ? 330 SER B CB  1 
ATOM   7027  O OG  . SER D 1 330 ? 160.224 139.938 134.099 1.00 52.23  ? 330 SER B OG  1 
ATOM   7028  N N   . VAL D 1 331 ? 161.301 137.028 132.762 1.00 40.53  ? 331 VAL B N   1 
ATOM   7029  C CA  . VAL D 1 331 ? 161.413 135.710 133.376 1.00 41.23  ? 331 VAL B CA  1 
ATOM   7030  C C   . VAL D 1 331 ? 162.094 135.892 134.724 1.00 40.33  ? 331 VAL B C   1 
ATOM   7031  O O   . VAL D 1 331 ? 163.172 136.495 134.804 1.00 54.56  ? 331 VAL B O   1 
ATOM   7032  C CB  . VAL D 1 331 ? 162.196 134.726 132.492 1.00 45.71  ? 331 VAL B CB  1 
ATOM   7033  C CG1 . VAL D 1 331 ? 162.352 133.388 133.199 1.00 40.20  ? 331 VAL B CG1 1 
ATOM   7034  C CG2 . VAL D 1 331 ? 161.501 134.546 131.153 1.00 45.23  ? 331 VAL B CG2 1 
ATOM   7035  N N   . ILE D 1 332 ? 161.472 135.372 135.776 1.00 25.45  ? 332 ILE B N   1 
ATOM   7036  C CA  . ILE D 1 332 ? 161.964 135.519 137.140 1.00 30.14  ? 332 ILE B CA  1 
ATOM   7037  C C   . ILE D 1 332 ? 162.487 134.172 137.616 1.00 32.98  ? 332 ILE B C   1 
ATOM   7038  O O   . ILE D 1 332 ? 161.752 133.178 137.617 1.00 62.26  ? 332 ILE B O   1 
ATOM   7039  C CB  . ILE D 1 332 ? 160.860 136.045 138.072 1.00 37.70  ? 332 ILE B CB  1 
ATOM   7040  C CG1 . ILE D 1 332 ? 160.500 137.487 137.707 1.00 34.76  ? 332 ILE B CG1 1 
ATOM   7041  C CG2 . ILE D 1 332 ? 161.287 135.944 139.524 1.00 45.91  ? 332 ILE B CG2 1 
ATOM   7042  C CD1 . ILE D 1 332 ? 159.431 138.092 138.589 1.00 40.84  ? 332 ILE B CD1 1 
ATOM   7043  N N   . SER D 1 333 ? 163.754 134.136 138.024 1.00 25.28  ? 333 SER B N   1 
ATOM   7044  C CA  . SER D 1 333 ? 164.394 132.913 138.482 1.00 36.85  ? 333 SER B CA  1 
ATOM   7045  C C   . SER D 1 333 ? 164.924 133.112 139.891 1.00 26.69  ? 333 SER B C   1 
ATOM   7046  O O   . SER D 1 333 ? 165.431 134.187 140.227 1.00 41.24  ? 333 SER B O   1 
ATOM   7047  C CB  . SER D 1 333 ? 165.540 132.503 137.551 1.00 44.98  ? 333 SER B CB  1 
ATOM   7048  O OG  . SER D 1 333 ? 166.217 131.362 138.050 1.00 40.90  ? 333 SER B OG  1 
ATOM   7049  N N   . TRP D 1 334 ? 164.803 132.075 140.716 1.00 12.77  ? 334 TRP B N   1 
ATOM   7050  C CA  . TRP D 1 334 ? 165.321 132.152 142.074 1.00 29.81  ? 334 TRP B CA  1 
ATOM   7051  C C   . TRP D 1 334 ? 165.775 130.778 142.541 1.00 31.21  ? 334 TRP B C   1 
ATOM   7052  O O   . TRP D 1 334 ? 165.216 129.749 142.150 1.00 39.65  ? 334 TRP B O   1 
ATOM   7053  C CB  . TRP D 1 334 ? 164.282 132.731 143.044 1.00 41.76  ? 334 TRP B CB  1 
ATOM   7054  C CG  . TRP D 1 334 ? 163.019 131.934 143.154 1.00 33.84  ? 334 TRP B CG  1 
ATOM   7055  C CD1 . TRP D 1 334 ? 162.737 130.970 144.077 1.00 35.75  ? 334 TRP B CD1 1 
ATOM   7056  C CD2 . TRP D 1 334 ? 161.860 132.042 142.319 1.00 42.01  ? 334 TRP B CD2 1 
ATOM   7057  N NE1 . TRP D 1 334 ? 161.476 130.467 143.865 1.00 45.92  ? 334 TRP B NE1 1 
ATOM   7058  C CE2 . TRP D 1 334 ? 160.917 131.109 142.792 1.00 43.35  ? 334 TRP B CE2 1 
ATOM   7059  C CE3 . TRP D 1 334 ? 161.530 132.834 141.216 1.00 37.91  ? 334 TRP B CE3 1 
ATOM   7060  C CZ2 . TRP D 1 334 ? 159.667 130.946 142.200 1.00 36.25  ? 334 TRP B CZ2 1 
ATOM   7061  C CZ3 . TRP D 1 334 ? 160.289 132.671 140.630 1.00 30.16  ? 334 TRP B CZ3 1 
ATOM   7062  C CH2 . TRP D 1 334 ? 159.373 131.735 141.122 1.00 32.04  ? 334 TRP B CH2 1 
ATOM   7063  N N   . ASP D 1 335 ? 166.795 130.778 143.395 1.00 51.19  ? 335 ASP B N   1 
ATOM   7064  C CA  . ASP D 1 335 ? 167.318 129.548 143.974 1.00 50.24  ? 335 ASP B CA  1 
ATOM   7065  C C   . ASP D 1 335 ? 166.437 129.139 145.149 1.00 63.53  ? 335 ASP B C   1 
ATOM   7066  O O   . ASP D 1 335 ? 166.249 129.917 146.091 1.00 67.14  ? 335 ASP B O   1 
ATOM   7067  C CB  . ASP D 1 335 ? 168.765 129.747 144.419 1.00 55.52  ? 335 ASP B CB  1 
ATOM   7068  C CG  . ASP D 1 335 ? 169.440 128.449 144.819 1.00 65.35  ? 335 ASP B CG  1 
ATOM   7069  O OD1 . ASP D 1 335 ? 168.840 127.373 144.618 1.00 73.91  ? 335 ASP B OD1 1 
ATOM   7070  O OD2 . ASP D 1 335 ? 170.577 128.505 145.335 1.00 62.79  ? 335 ASP B OD2 1 
ATOM   7071  N N   . ILE D 1 336 ? 165.899 127.924 145.094 1.00 61.83  ? 336 ILE B N   1 
ATOM   7072  C CA  . ILE D 1 336 ? 164.963 127.449 146.107 1.00 52.65  ? 336 ILE B CA  1 
ATOM   7073  C C   . ILE D 1 336 ? 165.755 127.030 147.341 1.00 52.81  ? 336 ILE B C   1 
ATOM   7074  O O   . ILE D 1 336 ? 166.691 126.232 147.252 1.00 54.56  ? 336 ILE B O   1 
ATOM   7075  C CB  . ILE D 1 336 ? 164.104 126.294 145.584 1.00 60.98  ? 336 ILE B CB  1 
ATOM   7076  C CG1 . ILE D 1 336 ? 163.190 126.777 144.458 1.00 54.13  ? 336 ILE B CG1 1 
ATOM   7077  C CG2 . ILE D 1 336 ? 163.285 125.684 146.711 1.00 63.85  ? 336 ILE B CG2 1 
ATOM   7078  C CD1 . ILE D 1 336 ? 162.244 125.716 143.957 1.00 60.36  ? 336 ILE B CD1 1 
ATOM   7079  N N   . GLN D 1 337 ? 165.379 127.569 148.494 1.00 77.43  ? 337 GLN B N   1 
ATOM   7080  C CA  . GLN D 1 337 ? 165.967 127.201 149.771 1.00 83.66  ? 337 GLN B CA  1 
ATOM   7081  C C   . GLN D 1 337 ? 164.885 126.684 150.713 1.00 85.94  ? 337 GLN B C   1 
ATOM   7082  O O   . GLN D 1 337 ? 163.705 127.018 150.591 1.00 86.59  ? 337 GLN B O   1 
ATOM   7083  C CB  . GLN D 1 337 ? 166.698 128.396 150.392 1.00 84.26  ? 337 GLN B CB  1 
ATOM   7084  C CG  . GLN D 1 337 ? 167.838 128.936 149.543 1.00 79.33  ? 337 GLN B CG  1 
ATOM   7085  C CD  . GLN D 1 337 ? 168.981 127.950 149.407 1.00 85.61  ? 337 GLN B CD  1 
ATOM   7086  O OE1 . GLN D 1 337 ? 169.157 127.325 148.360 1.00 87.67  ? 337 GLN B OE1 1 
ATOM   7087  N NE2 . GLN D 1 337 ? 169.769 127.808 150.466 1.00 86.93  ? 337 GLN B NE2 1 
ATOM   7088  N N   . ASP D 1 338 ? 165.303 125.847 151.658 1.00 85.11  ? 338 ASP B N   1 
ATOM   7089  C CA  . ASP D 1 338 ? 164.377 125.284 152.629 1.00 85.62  ? 338 ASP B CA  1 
ATOM   7090  C C   . ASP D 1 338 ? 163.844 126.377 153.547 1.00 90.16  ? 338 ASP B C   1 
ATOM   7091  O O   . ASP D 1 338 ? 164.590 127.253 153.994 1.00 89.59  ? 338 ASP B O   1 
ATOM   7092  C CB  . ASP D 1 338 ? 165.061 124.191 153.451 1.00 86.28  ? 338 ASP B CB  1 
ATOM   7093  C CG  . ASP D 1 338 ? 164.078 123.370 154.265 1.00 89.96  ? 338 ASP B CG  1 
ATOM   7094  O OD1 . ASP D 1 338 ? 162.855 123.560 154.097 1.00 90.47  ? 338 ASP B OD1 1 
ATOM   7095  O OD2 . ASP D 1 338 ? 164.530 122.531 155.073 1.00 88.08  ? 338 ASP B OD2 1 
ATOM   7096  N N   . GLU D 1 339 ? 162.537 126.323 153.818 1.00 76.55  ? 339 GLU B N   1 
ATOM   7097  C CA  . GLU D 1 339 ? 161.914 127.334 154.668 1.00 73.22  ? 339 GLU B CA  1 
ATOM   7098  C C   . GLU D 1 339 ? 162.455 127.271 156.091 1.00 82.81  ? 339 GLU B C   1 
ATOM   7099  O O   . GLU D 1 339 ? 162.668 128.309 156.729 1.00 86.85  ? 339 GLU B O   1 
ATOM   7100  C CB  . GLU D 1 339 ? 160.396 127.158 154.663 1.00 75.82  ? 339 GLU B CB  1 
ATOM   7101  C CG  . GLU D 1 339 ? 159.649 128.175 155.511 1.00 84.15  ? 339 GLU B CG  1 
ATOM   7102  C CD  . GLU D 1 339 ? 158.152 127.941 155.518 1.00 84.10  ? 339 GLU B CD  1 
ATOM   7103  O OE1 . GLU D 1 339 ? 157.701 126.951 154.904 1.00 87.33  ? 339 GLU B OE1 1 
ATOM   7104  O OE2 . GLU D 1 339 ? 157.426 128.746 156.138 1.00 80.06  ? 339 GLU B OE2 1 
ATOM   7105  N N   . LYS D 1 340 ? 162.686 126.062 156.605 1.00 87.58  ? 340 LYS B N   1 
ATOM   7106  C CA  . LYS D 1 340 ? 163.152 125.911 157.978 1.00 90.46  ? 340 LYS B CA  1 
ATOM   7107  C C   . LYS D 1 340 ? 164.662 126.068 158.100 1.00 88.30  ? 340 LYS B C   1 
ATOM   7108  O O   . LYS D 1 340 ? 165.194 125.961 159.209 1.00 89.59  ? 340 LYS B O   1 
ATOM   7109  C CB  . LYS D 1 340 ? 162.730 124.550 158.537 1.00 91.64  ? 340 LYS B CB  1 
ATOM   7110  C CG  . LYS D 1 340 ? 161.223 124.329 158.612 1.00 89.02  ? 340 LYS B CG  1 
ATOM   7111  C CD  . LYS D 1 340 ? 160.680 123.684 157.344 1.00 83.21  ? 340 LYS B CD  1 
ATOM   7112  C CE  . LYS D 1 340 ? 159.178 123.466 157.430 1.00 88.69  ? 340 LYS B CE  1 
ATOM   7113  N NZ  . LYS D 1 340 ? 158.439 124.746 157.611 1.00 90.23  ? 340 LYS B NZ  1 
ATOM   7114  N N   . ASN D 1 341 ? 165.363 126.313 156.993 1.00 82.72  ? 341 ASN B N   1 
ATOM   7115  C CA  . ASN D 1 341 ? 166.818 126.390 157.020 1.00 81.63  ? 341 ASN B CA  1 
ATOM   7116  C C   . ASN D 1 341 ? 167.348 127.817 156.961 1.00 86.50  ? 341 ASN B C   1 
ATOM   7117  O O   . ASN D 1 341 ? 168.349 128.121 157.620 1.00 84.10  ? 341 ASN B O   1 
ATOM   7118  C CB  . ASN D 1 341 ? 167.408 125.584 155.859 1.00 79.19  ? 341 ASN B CB  1 
ATOM   7119  C CG  . ASN D 1 341 ? 168.923 125.617 155.836 1.00 82.24  ? 341 ASN B CG  1 
ATOM   7120  O OD1 . ASN D 1 341 ? 169.527 126.467 155.181 1.00 84.91  ? 341 ASN B OD1 1 
ATOM   7121  N ND2 . ASN D 1 341 ? 169.547 124.689 156.552 1.00 79.74  ? 341 ASN B ND2 1 
ATOM   7122  N N   . VAL D 1 342 ? 166.708 128.699 156.195 1.00 82.37  ? 342 VAL B N   1 
ATOM   7123  C CA  . VAL D 1 342 ? 167.244 130.039 155.976 1.00 79.29  ? 342 VAL B CA  1 
ATOM   7124  C C   . VAL D 1 342 ? 166.174 131.090 156.245 1.00 76.23  ? 342 VAL B C   1 
ATOM   7125  O O   . VAL D 1 342 ? 166.453 132.294 156.229 1.00 73.56  ? 342 VAL B O   1 
ATOM   7126  C CB  . VAL D 1 342 ? 167.806 130.174 154.548 1.00 78.24  ? 342 VAL B CB  1 
ATOM   7127  C CG1 . VAL D 1 342 ? 166.678 130.385 153.546 1.00 72.08  ? 342 VAL B CG1 1 
ATOM   7128  C CG2 . VAL D 1 342 ? 168.836 131.296 154.470 1.00 79.26  ? 342 VAL B CG2 1 
ATOM   7129  N N   . THR D 1 343 ? 164.948 130.649 156.510 1.00 81.02  ? 343 THR B N   1 
ATOM   7130  C CA  . THR D 1 343 ? 163.810 131.550 156.677 1.00 83.64  ? 343 THR B CA  1 
ATOM   7131  C C   . THR D 1 343 ? 163.133 131.308 158.020 1.00 81.04  ? 343 THR B C   1 
ATOM   7132  O O   . THR D 1 343 ? 161.916 131.133 158.120 1.00 79.42  ? 343 THR B O   1 
ATOM   7133  C CB  . THR D 1 343 ? 162.821 131.394 155.528 1.00 83.52  ? 343 THR B CB  1 
ATOM   7134  O OG1 . THR D 1 343 ? 163.540 131.150 154.314 1.00 84.49  ? 343 THR B OG1 1 
ATOM   7135  C CG2 . THR D 1 343 ? 162.007 132.664 155.364 1.00 81.12  ? 343 THR B CG2 1 
ATOM   7136  N N   . CYS D 1 344 ? 163.935 131.282 159.079 1.00 85.03  ? 344 CYS B N   1 
ATOM   7137  C CA  . CYS D 1 344 ? 163.408 131.092 160.423 1.00 88.34  ? 344 CYS B CA  1 
ATOM   7138  C C   . CYS D 1 344 ? 162.692 132.352 160.896 1.00 83.22  ? 344 CYS B C   1 
ATOM   7139  O O   . CYS D 1 344 ? 163.126 133.474 160.620 1.00 75.00  ? 344 CYS B O   1 
ATOM   7140  C CB  . CYS D 1 344 ? 164.546 130.716 161.369 1.00 87.57  ? 344 CYS B CB  1 
ATOM   7141  S SG  . CYS D 1 344 ? 165.586 129.412 160.666 1.00 94.18  ? 344 CYS B SG  1 
ATOM   7142  N N   . GLN D 1 345 ? 161.588 132.160 161.614 1.00 72.27  ? 345 GLN B N   1 
ATOM   7143  C CA  . GLN D 1 345 ? 160.669 133.241 161.948 1.00 68.40  ? 345 GLN B CA  1 
ATOM   7144  C C   . GLN D 1 345 ? 160.976 133.925 163.275 1.00 66.15  ? 345 GLN B C   1 
ATOM   7145  O O   . GLN D 1 345 ? 160.199 134.787 163.698 1.00 63.21  ? 345 GLN B O   1 
ATOM   7146  C CB  . GLN D 1 345 ? 159.229 132.716 161.970 1.00 70.05  ? 345 GLN B CB  1 
ATOM   7147  C CG  . GLN D 1 345 ? 158.569 132.671 160.605 1.00 68.76  ? 345 GLN B CG  1 
ATOM   7148  C CD  . GLN D 1 345 ? 158.317 134.056 160.041 1.00 72.16  ? 345 GLN B CD  1 
ATOM   7149  O OE1 . GLN D 1 345 ? 158.413 134.274 158.835 1.00 83.59  ? 345 GLN B OE1 1 
ATOM   7150  N NE2 . GLN D 1 345 ? 157.987 134.999 160.915 1.00 68.96  ? 345 GLN B NE2 1 
ATOM   7151  N N   . LEU D 1 346 ? 162.069 133.570 163.943 1.00 71.61  ? 346 LEU B N   1 
ATOM   7152  C CA  . LEU D 1 346 ? 162.435 134.183 165.213 1.00 66.69  ? 346 LEU B CA  1 
ATOM   7153  C C   . LEU D 1 346 ? 163.808 134.827 165.096 1.00 68.66  ? 346 LEU B C   1 
ATOM   7154  O O   . LEU D 1 346 ? 164.747 134.210 164.583 1.00 76.81  ? 346 LEU B O   1 
ATOM   7155  C CB  . LEU D 1 346 ? 162.424 133.156 166.347 1.00 73.92  ? 346 LEU B CB  1 
ATOM   7156  C CG  . LEU D 1 346 ? 161.057 132.564 166.693 1.00 71.18  ? 346 LEU B CG  1 
ATOM   7157  C CD1 . LEU D 1 346 ? 161.146 131.730 167.957 1.00 71.58  ? 346 LEU B CD1 1 
ATOM   7158  C CD2 . LEU D 1 346 ? 160.015 133.662 166.842 1.00 72.19  ? 346 LEU B CD2 1 
ATOM   7159  N N   . THR D 1 347 ? 163.917 136.064 165.573 1.00 61.92  ? 347 THR B N   1 
ATOM   7160  C CA  . THR D 1 347 ? 165.165 136.812 165.569 1.00 67.14  ? 347 THR B CA  1 
ATOM   7161  C C   . THR D 1 347 ? 165.576 137.114 167.003 1.00 61.84  ? 347 THR B C   1 
ATOM   7162  O O   . THR D 1 347 ? 164.757 137.562 167.812 1.00 69.50  ? 347 THR B O   1 
ATOM   7163  C CB  . THR D 1 347 ? 165.028 138.119 164.778 1.00 71.87  ? 347 THR B CB  1 
ATOM   7164  O OG1 . THR D 1 347 ? 164.603 137.828 163.441 1.00 79.47  ? 347 THR B OG1 1 
ATOM   7165  C CG2 . THR D 1 347 ? 166.358 138.857 164.730 1.00 68.28  ? 347 THR B CG2 1 
ATOM   7166  N N   . PHE D 1 348 ? 166.845 136.860 167.313 1.00 59.48  ? 348 PHE B N   1 
ATOM   7167  C CA  . PHE D 1 348 ? 167.353 137.086 168.660 1.00 61.90  ? 348 PHE B CA  1 
ATOM   7168  C C   . PHE D 1 348 ? 167.312 138.567 169.004 1.00 68.04  ? 348 PHE B C   1 
ATOM   7169  O O   . PHE D 1 348 ? 167.930 139.389 168.321 1.00 73.66  ? 348 PHE B O   1 
ATOM   7170  C CB  . PHE D 1 348 ? 168.779 136.548 168.775 1.00 70.53  ? 348 PHE B CB  1 
ATOM   7171  C CG  . PHE D 1 348 ? 169.521 137.048 169.982 1.00 70.15  ? 348 PHE B CG  1 
ATOM   7172  C CD1 . PHE D 1 348 ? 169.267 136.521 171.236 1.00 66.11  ? 348 PHE B CD1 1 
ATOM   7173  C CD2 . PHE D 1 348 ? 170.479 138.041 169.860 1.00 70.84  ? 348 PHE B CD2 1 
ATOM   7174  C CE1 . PHE D 1 348 ? 169.950 136.979 172.347 1.00 70.90  ? 348 PHE B CE1 1 
ATOM   7175  C CE2 . PHE D 1 348 ? 171.165 138.503 170.966 1.00 71.10  ? 348 PHE B CE2 1 
ATOM   7176  C CZ  . PHE D 1 348 ? 170.900 137.970 172.212 1.00 72.80  ? 348 PHE B CZ  1 
ATOM   7177  N N   . TRP D 1 349 ? 166.582 138.908 170.066 1.00 75.52  ? 349 TRP B N   1 
ATOM   7178  C CA  . TRP D 1 349 ? 166.534 140.293 170.520 1.00 68.33  ? 349 TRP B CA  1 
ATOM   7179  C C   . TRP D 1 349 ? 167.564 140.557 171.615 1.00 71.08  ? 349 TRP B C   1 
ATOM   7180  O O   . TRP D 1 349 ? 168.466 141.380 171.433 1.00 72.69  ? 349 TRP B O   1 
ATOM   7181  C CB  . TRP D 1 349 ? 165.125 140.654 171.003 1.00 64.60  ? 349 TRP B CB  1 
ATOM   7182  C CG  . TRP D 1 349 ? 165.018 142.070 171.483 1.00 74.68  ? 349 TRP B CG  1 
ATOM   7183  C CD1 . TRP D 1 349 ? 165.263 143.200 170.760 1.00 78.88  ? 349 TRP B CD1 1 
ATOM   7184  C CD2 . TRP D 1 349 ? 164.632 142.508 172.792 1.00 75.97  ? 349 TRP B CD2 1 
ATOM   7185  N NE1 . TRP D 1 349 ? 165.058 144.314 171.537 1.00 75.12  ? 349 TRP B NE1 1 
ATOM   7186  C CE2 . TRP D 1 349 ? 164.669 143.916 172.789 1.00 73.58  ? 349 TRP B CE2 1 
ATOM   7187  C CE3 . TRP D 1 349 ? 164.260 141.846 173.966 1.00 76.87  ? 349 TRP B CE3 1 
ATOM   7188  C CZ2 . TRP D 1 349 ? 164.348 144.674 173.913 1.00 71.85  ? 349 TRP B CZ2 1 
ATOM   7189  C CZ3 . TRP D 1 349 ? 163.941 142.600 175.080 1.00 71.21  ? 349 TRP B CZ3 1 
ATOM   7190  C CH2 . TRP D 1 349 ? 163.988 143.999 175.046 1.00 68.29  ? 349 TRP B CH2 1 
ATOM   7191  N N   . GLU D 1 350 ? 167.458 139.856 172.744 1.00 80.91  ? 350 GLU B N   1 
ATOM   7192  C CA  . GLU D 1 350 ? 168.392 140.135 173.835 1.00 78.53  ? 350 GLU B CA  1 
ATOM   7193  C C   . GLU D 1 350 ? 168.360 139.012 174.860 1.00 79.81  ? 350 GLU B C   1 
ATOM   7194  O O   . GLU D 1 350 ? 167.322 138.396 175.099 1.00 88.10  ? 350 GLU B O   1 
ATOM   7195  C CB  . GLU D 1 350 ? 168.080 141.474 174.515 1.00 82.68  ? 350 GLU B CB  1 
ATOM   7196  C CG  . GLU D 1 350 ? 169.153 142.536 174.319 1.00 87.52  ? 350 GLU B CG  1 
ATOM   7197  C CD  . GLU D 1 350 ? 168.809 143.848 174.995 1.00 89.18  ? 350 GLU B CD  1 
ATOM   7198  O OE1 . GLU D 1 350 ? 167.797 143.896 175.725 1.00 83.51  ? 350 GLU B OE1 1 
ATOM   7199  O OE2 . GLU D 1 350 ? 169.550 144.833 174.794 1.00 91.78  ? 350 GLU B OE2 1 
ATOM   7200  N N   . ALA D 1 351 ? 169.507 138.785 175.495 1.00 89.78  ? 351 ALA B N   1 
ATOM   7201  C CA  . ALA D 1 351 ? 169.637 137.794 176.551 1.00 94.68  ? 351 ALA B CA  1 
ATOM   7202  C C   . ALA D 1 351 ? 169.901 138.480 177.886 1.00 94.90  ? 351 ALA B C   1 
ATOM   7203  O O   . ALA D 1 351 ? 170.654 139.456 177.963 1.00 96.17  ? 351 ALA B O   1 
ATOM   7204  C CB  . ALA D 1 351 ? 170.765 136.803 176.243 1.00 97.38  ? 351 ALA B CB  1 
ATOM   7205  N N   . SER D 1 352 ? 169.272 137.961 178.940 1.00 112.09 ? 352 SER B N   1 
ATOM   7206  C CA  . SER D 1 352 ? 169.406 138.518 180.285 1.00 115.02 ? 352 SER B CA  1 
ATOM   7207  C C   . SER D 1 352 ? 169.631 137.373 181.263 1.00 115.50 ? 352 SER B C   1 
ATOM   7208  O O   . SER D 1 352 ? 168.795 136.468 181.369 1.00 118.45 ? 352 SER B O   1 
ATOM   7209  C CB  . SER D 1 352 ? 168.171 139.331 180.672 1.00 116.15 ? 352 SER B CB  1 
ATOM   7210  O OG  . SER D 1 352 ? 168.298 139.862 181.979 1.00 122.28 ? 352 SER B OG  1 
ATOM   7211  N N   . GLU D 1 353 ? 170.751 137.417 181.984 1.00 115.83 ? 353 GLU B N   1 
ATOM   7212  C CA  . GLU D 1 353 ? 171.065 136.384 182.964 1.00 116.94 ? 353 GLU B CA  1 
ATOM   7213  C C   . GLU D 1 353 ? 170.500 136.689 184.344 1.00 118.75 ? 353 GLU B C   1 
ATOM   7214  O O   . GLU D 1 353 ? 170.246 135.759 185.119 1.00 119.06 ? 353 GLU B O   1 
ATOM   7215  C CB  . GLU D 1 353 ? 172.583 136.189 183.064 1.00 117.74 ? 353 GLU B CB  1 
ATOM   7216  C CG  . GLU D 1 353 ? 173.339 137.335 183.730 1.00 119.04 ? 353 GLU B CG  1 
ATOM   7217  C CD  . GLU D 1 353 ? 173.438 138.571 182.855 1.00 120.76 ? 353 GLU B CD  1 
ATOM   7218  O OE1 . GLU D 1 353 ? 173.173 138.468 181.639 1.00 119.48 ? 353 GLU B OE1 1 
ATOM   7219  O OE2 . GLU D 1 353 ? 173.782 139.649 183.386 1.00 122.20 ? 353 GLU B OE2 1 
ATOM   7220  N N   . ARG D 1 354 ? 170.296 137.966 184.671 1.00 121.00 ? 354 ARG B N   1 
ATOM   7221  C CA  . ARG D 1 354 ? 169.776 138.369 185.976 1.00 122.47 ? 354 ARG B CA  1 
ATOM   7222  C C   . ARG D 1 354 ? 168.313 138.768 185.797 1.00 121.22 ? 354 ARG B C   1 
ATOM   7223  O O   . ARG D 1 354 ? 167.973 139.930 185.574 1.00 122.19 ? 354 ARG B O   1 
ATOM   7224  C CB  . ARG D 1 354 ? 170.619 139.503 186.559 1.00 120.22 ? 354 ARG B CB  1 
ATOM   7225  C CG  . ARG D 1 354 ? 170.458 139.722 188.060 1.00 122.00 ? 354 ARG B CG  1 
ATOM   7226  C CD  . ARG D 1 354 ? 169.328 140.689 188.381 1.00 121.63 ? 354 ARG B CD  1 
ATOM   7227  N NE  . ARG D 1 354 ? 169.274 141.014 189.801 1.00 121.93 ? 354 ARG B NE  1 
ATOM   7228  C CZ  . ARG D 1 354 ? 168.582 140.329 190.701 1.00 123.06 ? 354 ARG B CZ  1 
ATOM   7229  N NH1 . ARG D 1 354 ? 167.869 139.267 190.364 1.00 120.82 ? 354 ARG B NH1 1 
ATOM   7230  N NH2 . ARG D 1 354 ? 168.605 140.720 191.973 1.00 121.55 ? 354 ARG B NH2 1 
ATOM   7231  N N   . THR D 1 355 ? 167.435 137.771 185.891 1.00 103.87 ? 355 THR B N   1 
ATOM   7232  C CA  . THR D 1 355 ? 166.000 137.965 185.721 1.00 103.54 ? 355 THR B CA  1 
ATOM   7233  C C   . THR D 1 355 ? 165.266 137.342 186.900 1.00 105.41 ? 355 THR B C   1 
ATOM   7234  O O   . THR D 1 355 ? 165.532 136.192 187.264 1.00 107.81 ? 355 THR B O   1 
ATOM   7235  C CB  . THR D 1 355 ? 165.511 137.353 184.407 1.00 101.73 ? 355 THR B CB  1 
ATOM   7236  O OG1 . THR D 1 355 ? 166.153 138.005 183.304 1.00 93.42  ? 355 THR B OG1 1 
ATOM   7237  C CG2 . THR D 1 355 ? 164.004 137.515 184.278 1.00 105.82 ? 355 THR B CG2 1 
ATOM   7238  N N   . ILE D 1 356 ? 164.344 138.100 187.485 1.00 87.49  ? 356 ILE B N   1 
ATOM   7239  C CA  . ILE D 1 356 ? 163.511 137.600 188.571 1.00 90.84  ? 356 ILE B CA  1 
ATOM   7240  C C   . ILE D 1 356 ? 162.238 137.004 187.984 1.00 85.13  ? 356 ILE B C   1 
ATOM   7241  O O   . ILE D 1 356 ? 161.574 137.625 187.145 1.00 85.70  ? 356 ILE B O   1 
ATOM   7242  C CB  . ILE D 1 356 ? 163.190 138.721 189.572 1.00 91.20  ? 356 ILE B CB  1 
ATOM   7243  C CG1 . ILE D 1 356 ? 164.480 139.301 190.155 1.00 86.53  ? 356 ILE B CG1 1 
ATOM   7244  C CG2 . ILE D 1 356 ? 162.287 138.205 190.683 1.00 93.70  ? 356 ILE B CG2 1 
ATOM   7245  C CD1 . ILE D 1 356 ? 164.252 140.408 191.160 1.00 88.17  ? 356 ILE B CD1 1 
ATOM   7246  N N   . ARG D 1 357 ? 161.901 135.793 188.418 1.00 104.58 ? 357 ARG B N   1 
ATOM   7247  C CA  . ARG D 1 357 ? 160.703 135.101 187.967 1.00 109.92 ? 357 ARG B CA  1 
ATOM   7248  C C   . ARG D 1 357 ? 159.658 135.097 189.075 1.00 108.96 ? 357 ARG B C   1 
ATOM   7249  O O   . ARG D 1 357 ? 159.971 134.830 190.239 1.00 112.37 ? 357 ARG B O   1 
ATOM   7250  C CB  . ARG D 1 357 ? 161.028 133.666 187.547 1.00 110.13 ? 357 ARG B CB  1 
ATOM   7251  C CG  . ARG D 1 357 ? 159.828 132.868 187.061 1.00 106.75 ? 357 ARG B CG  1 
ATOM   7252  C CD  . ARG D 1 357 ? 160.246 131.491 186.573 1.00 106.22 ? 357 ARG B CD  1 
ATOM   7253  N NE  . ARG D 1 357 ? 159.105 130.676 186.177 1.00 109.98 ? 357 ARG B NE  1 
ATOM   7254  C CZ  . ARG D 1 357 ? 158.460 129.847 186.987 1.00 112.61 ? 357 ARG B CZ  1 
ATOM   7255  N NH1 . ARG D 1 357 ? 158.817 129.701 188.253 1.00 112.37 ? 357 ARG B NH1 1 
ATOM   7256  N NH2 . ARG D 1 357 ? 157.432 129.147 186.516 1.00 110.37 ? 357 ARG B NH2 1 
ATOM   7257  N N   . SER D 1 358 ? 158.417 135.402 188.705 1.00 92.79  ? 358 SER B N   1 
ATOM   7258  C CA  . SER D 1 358 ? 157.321 135.437 189.661 1.00 95.77  ? 358 SER B CA  1 
ATOM   7259  C C   . SER D 1 358 ? 156.094 134.796 189.032 1.00 98.28  ? 358 SER B C   1 
ATOM   7260  O O   . SER D 1 358 ? 155.978 134.698 187.808 1.00 96.94  ? 358 SER B O   1 
ATOM   7261  C CB  . SER D 1 358 ? 157.010 136.870 190.110 1.00 95.60  ? 358 SER B CB  1 
ATOM   7262  O OG  . SER D 1 358 ? 158.137 137.467 190.729 1.00 93.85  ? 358 SER B OG  1 
ATOM   7263  N N   . GLU D 1 359 ? 155.176 134.359 189.888 1.00 117.69 ? 359 GLU B N   1 
ATOM   7264  C CA  . GLU D 1 359 ? 153.940 133.722 189.460 1.00 116.83 ? 359 GLU B CA  1 
ATOM   7265  C C   . GLU D 1 359 ? 152.750 134.543 189.934 1.00 117.09 ? 359 GLU B C   1 
ATOM   7266  O O   . GLU D 1 359 ? 152.735 135.036 191.067 1.00 115.43 ? 359 GLU B O   1 
ATOM   7267  C CB  . GLU D 1 359 ? 153.843 132.288 189.999 1.00 114.63 ? 359 GLU B CB  1 
ATOM   7268  C CG  . GLU D 1 359 ? 152.504 131.594 189.759 1.00 115.46 ? 359 GLU B CG  1 
ATOM   7269  C CD  . GLU D 1 359 ? 152.317 131.123 188.326 1.00 115.64 ? 359 GLU B CD  1 
ATOM   7270  O OE1 . GLU D 1 359 ? 152.414 131.951 187.396 1.00 112.03 ? 359 GLU B OE1 1 
ATOM   7271  O OE2 . GLU D 1 359 ? 152.071 129.914 188.130 1.00 117.28 ? 359 GLU B OE2 1 
ATOM   7272  N N   . ALA D 1 360 ? 151.753 134.687 189.064 1.00 125.82 ? 360 ALA B N   1 
ATOM   7273  C CA  . ALA D 1 360 ? 150.519 135.379 189.390 1.00 126.30 ? 360 ALA B CA  1 
ATOM   7274  C C   . ALA D 1 360 ? 149.358 134.558 188.853 1.00 126.65 ? 360 ALA B C   1 
ATOM   7275  O O   . ALA D 1 360 ? 149.523 133.724 187.956 1.00 126.72 ? 360 ALA B O   1 
ATOM   7276  C CB  . ALA D 1 360 ? 150.497 136.800 188.815 1.00 121.96 ? 360 ALA B CB  1 
ATOM   7277  N N   . GLU D 1 361 ? 148.166 134.838 189.392 1.00 128.48 ? 361 GLU B N   1 
ATOM   7278  C CA  . GLU D 1 361 ? 146.982 134.011 189.169 1.00 129.25 ? 361 GLU B CA  1 
ATOM   7279  C C   . GLU D 1 361 ? 146.773 133.632 187.708 1.00 130.09 ? 361 GLU B C   1 
ATOM   7280  O O   . GLU D 1 361 ? 146.118 132.621 187.431 1.00 129.02 ? 361 GLU B O   1 
ATOM   7281  C CB  . GLU D 1 361 ? 145.734 134.733 189.688 1.00 128.25 ? 361 GLU B CB  1 
ATOM   7282  C CG  . GLU D 1 361 ? 145.751 135.045 191.180 1.00 130.21 ? 361 GLU B CG  1 
ATOM   7283  C CD  . GLU D 1 361 ? 146.542 136.297 191.513 1.00 130.47 ? 361 GLU B CD  1 
ATOM   7284  O OE1 . GLU D 1 361 ? 147.020 136.970 190.575 1.00 129.97 ? 361 GLU B OE1 1 
ATOM   7285  O OE2 . GLU D 1 361 ? 146.686 136.609 192.714 1.00 128.42 ? 361 GLU B OE2 1 
ATOM   7286  N N   . ASP D 1 362 ? 147.308 134.412 186.766 1.00 124.85 ? 362 ASP B N   1 
ATOM   7287  C CA  . ASP D 1 362 ? 147.122 134.096 185.357 1.00 123.09 ? 362 ASP B CA  1 
ATOM   7288  C C   . ASP D 1 362 ? 148.387 134.266 184.520 1.00 122.29 ? 362 ASP B C   1 
ATOM   7289  O O   . ASP D 1 362 ? 148.308 134.151 183.290 1.00 123.06 ? 362 ASP B O   1 
ATOM   7290  C CB  . ASP D 1 362 ? 145.994 134.960 184.772 1.00 124.44 ? 362 ASP B CB  1 
ATOM   7291  C CG  . ASP D 1 362 ? 145.396 134.368 183.508 1.00 125.63 ? 362 ASP B CG  1 
ATOM   7292  O OD1 . ASP D 1 362 ? 144.708 133.331 183.604 1.00 126.18 ? 362 ASP B OD1 1 
ATOM   7293  O OD2 . ASP D 1 362 ? 145.616 134.941 182.420 1.00 124.79 ? 362 ASP B OD2 1 
ATOM   7294  N N   . SER D 1 363 ? 149.551 134.519 185.121 1.00 111.85 ? 363 SER B N   1 
ATOM   7295  C CA  . SER D 1 363 ? 150.701 134.828 184.281 1.00 108.79 ? 363 SER B CA  1 
ATOM   7296  C C   . SER D 1 363 ? 152.018 134.589 185.010 1.00 110.54 ? 363 SER B C   1 
ATOM   7297  O O   . SER D 1 363 ? 152.140 134.859 186.207 1.00 110.46 ? 363 SER B O   1 
ATOM   7298  C CB  . SER D 1 363 ? 150.639 136.280 183.791 1.00 107.38 ? 363 SER B CB  1 
ATOM   7299  O OG  . SER D 1 363 ? 150.505 137.179 184.878 1.00 109.18 ? 363 SER B OG  1 
ATOM   7300  N N   . TYR D 1 364 ? 153.002 134.097 184.261 1.00 105.97 ? 364 TYR B N   1 
ATOM   7301  C CA  . TYR D 1 364 ? 154.389 134.112 184.704 1.00 104.95 ? 364 TYR B CA  1 
ATOM   7302  C C   . TYR D 1 364 ? 155.018 135.449 184.334 1.00 101.49 ? 364 TYR B C   1 
ATOM   7303  O O   . TYR D 1 364 ? 154.902 135.901 183.190 1.00 100.13 ? 364 TYR B O   1 
ATOM   7304  C CB  . TYR D 1 364 ? 155.182 132.972 184.064 1.00 101.25 ? 364 TYR B CB  1 
ATOM   7305  C CG  . TYR D 1 364 ? 154.650 131.587 184.347 1.00 101.15 ? 364 TYR B CG  1 
ATOM   7306  C CD1 . TYR D 1 364 ? 154.807 131.003 185.597 1.00 101.36 ? 364 TYR B CD1 1 
ATOM   7307  C CD2 . TYR D 1 364 ? 154.010 130.853 183.358 1.00 100.86 ? 364 TYR B CD2 1 
ATOM   7308  C CE1 . TYR D 1 364 ? 154.327 129.733 185.857 1.00 101.76 ? 364 TYR B CE1 1 
ATOM   7309  C CE2 . TYR D 1 364 ? 153.529 129.583 183.608 1.00 101.26 ? 364 TYR B CE2 1 
ATOM   7310  C CZ  . TYR D 1 364 ? 153.689 129.028 184.859 1.00 104.56 ? 364 TYR B CZ  1 
ATOM   7311  O OH  . TYR D 1 364 ? 153.210 127.763 185.111 1.00 108.89 ? 364 TYR B OH  1 
ATOM   7312  N N   . HIS D 1 365 ? 155.682 136.080 185.298 1.00 97.07  ? 365 HIS B N   1 
ATOM   7313  C CA  . HIS D 1 365 ? 156.306 137.382 185.102 1.00 93.59  ? 365 HIS B CA  1 
ATOM   7314  C C   . HIS D 1 365 ? 157.820 137.211 185.130 1.00 96.59  ? 365 HIS B C   1 
ATOM   7315  O O   . HIS D 1 365 ? 158.367 136.667 186.095 1.00 105.26 ? 365 HIS B O   1 
ATOM   7316  C CB  . HIS D 1 365 ? 155.866 138.372 186.182 1.00 97.59  ? 365 HIS B CB  1 
ATOM   7317  C CG  . HIS D 1 365 ? 154.381 138.526 186.303 1.00 100.78 ? 365 HIS B CG  1 
ATOM   7318  N ND1 . HIS D 1 365 ? 153.795 139.343 187.245 1.00 103.38 ? 365 HIS B ND1 1 
ATOM   7319  C CD2 . HIS D 1 365 ? 153.363 137.970 185.603 1.00 103.71 ? 365 HIS B CD2 1 
ATOM   7320  C CE1 . HIS D 1 365 ? 152.481 139.284 187.122 1.00 105.47 ? 365 HIS B CE1 1 
ATOM   7321  N NE2 . HIS D 1 365 ? 152.193 138.458 186.132 1.00 104.62 ? 365 HIS B NE2 1 
ATOM   7322  N N   . PHE D 1 366 ? 158.490 137.673 184.078 1.00 84.25  ? 366 PHE B N   1 
ATOM   7323  C CA  . PHE D 1 366 ? 159.948 137.657 183.999 1.00 86.31  ? 366 PHE B CA  1 
ATOM   7324  C C   . PHE D 1 366 ? 160.423 139.103 183.951 1.00 85.98  ? 366 PHE B C   1 
ATOM   7325  O O   . PHE D 1 366 ? 160.210 139.793 182.950 1.00 92.27  ? 366 PHE B O   1 
ATOM   7326  C CB  . PHE D 1 366 ? 160.424 136.879 182.774 1.00 84.52  ? 366 PHE B CB  1 
ATOM   7327  C CG  . PHE D 1 366 ? 159.724 135.565 182.580 1.00 89.75  ? 366 PHE B CG  1 
ATOM   7328  C CD1 . PHE D 1 366 ? 160.098 134.449 183.310 1.00 92.90  ? 366 PHE B CD1 1 
ATOM   7329  C CD2 . PHE D 1 366 ? 158.694 135.444 181.661 1.00 89.74  ? 366 PHE B CD2 1 
ATOM   7330  C CE1 . PHE D 1 366 ? 159.455 133.239 183.131 1.00 91.94  ? 366 PHE B CE1 1 
ATOM   7331  C CE2 . PHE D 1 366 ? 158.048 134.236 181.477 1.00 86.62  ? 366 PHE B CE2 1 
ATOM   7332  C CZ  . PHE D 1 366 ? 158.429 133.133 182.213 1.00 86.81  ? 366 PHE B CZ  1 
ATOM   7333  N N   . SER D 1 367 ? 161.057 139.562 185.027 1.00 80.20  ? 367 SER B N   1 
ATOM   7334  C CA  . SER D 1 367 ? 161.468 140.954 185.165 1.00 75.02  ? 367 SER B CA  1 
ATOM   7335  C C   . SER D 1 367 ? 162.986 141.037 185.088 1.00 80.51  ? 367 SER B C   1 
ATOM   7336  O O   . SER D 1 367 ? 163.685 140.399 185.881 1.00 88.49  ? 367 SER B O   1 
ATOM   7337  C CB  . SER D 1 367 ? 160.969 141.540 186.486 1.00 78.06  ? 367 SER B CB  1 
ATOM   7338  O OG  . SER D 1 367 ? 159.584 141.298 186.662 1.00 82.40  ? 367 SER B OG  1 
ATOM   7339  N N   . SER D 1 368 ? 163.493 141.828 184.145 1.00 92.47  ? 368 SER B N   1 
ATOM   7340  C CA  . SER D 1 368 ? 164.925 142.028 183.969 1.00 96.78  ? 368 SER B CA  1 
ATOM   7341  C C   . SER D 1 368 ? 165.249 143.491 184.225 1.00 94.89  ? 368 SER B C   1 
ATOM   7342  O O   . SER D 1 368 ? 164.653 144.382 183.606 1.00 97.86  ? 368 SER B O   1 
ATOM   7343  C CB  . SER D 1 368 ? 165.372 141.613 182.566 1.00 92.08  ? 368 SER B CB  1 
ATOM   7344  O OG  . SER D 1 368 ? 166.765 141.806 182.398 1.00 92.14  ? 368 SER B OG  1 
ATOM   7345  N N   . ALA D 1 369 ? 166.186 143.736 185.145 1.00 95.80  ? 369 ALA B N   1 
ATOM   7346  C CA  . ALA D 1 369 ? 166.645 145.091 185.418 1.00 99.21  ? 369 ALA B CA  1 
ATOM   7347  C C   . ALA D 1 369 ? 167.709 145.555 184.434 1.00 100.95 ? 369 ALA B C   1 
ATOM   7348  O O   . ALA D 1 369 ? 167.992 146.756 184.371 1.00 101.42 ? 369 ALA B O   1 
ATOM   7349  C CB  . ALA D 1 369 ? 167.184 145.188 186.846 1.00 103.36 ? 369 ALA B CB  1 
ATOM   7350  N N   . LYS D 1 370 ? 168.312 144.633 183.679 1.00 92.43  ? 370 LYS B N   1 
ATOM   7351  C CA  . LYS D 1 370 ? 169.246 145.031 182.631 1.00 91.63  ? 370 LYS B CA  1 
ATOM   7352  C C   . LYS D 1 370 ? 168.538 145.846 181.558 1.00 93.88  ? 370 LYS B C   1 
ATOM   7353  O O   . LYS D 1 370 ? 169.046 146.877 181.104 1.00 96.30  ? 370 LYS B O   1 
ATOM   7354  C CB  . LYS D 1 370 ? 169.909 143.793 182.024 1.00 94.57  ? 370 LYS B CB  1 
ATOM   7355  C CG  . LYS D 1 370 ? 170.793 144.085 180.824 1.00 97.38  ? 370 LYS B CG  1 
ATOM   7356  C CD  . LYS D 1 370 ? 171.381 142.805 180.250 1.00 96.85  ? 370 LYS B CD  1 
ATOM   7357  C CE  . LYS D 1 370 ? 172.199 143.085 179.000 1.00 96.52  ? 370 LYS B CE  1 
ATOM   7358  N NZ  . LYS D 1 370 ? 171.372 143.691 177.921 1.00 95.73  ? 370 LYS B NZ  1 
ATOM   7359  N N   . MET D 1 371 ? 167.357 145.395 181.142 1.00 96.72  ? 371 MET B N   1 
ATOM   7360  C CA  . MET D 1 371 ? 166.511 146.135 180.218 1.00 94.16  ? 371 MET B CA  1 
ATOM   7361  C C   . MET D 1 371 ? 165.405 146.904 180.926 1.00 97.22  ? 371 MET B C   1 
ATOM   7362  O O   . MET D 1 371 ? 164.662 147.639 180.267 1.00 101.87 ? 371 MET B O   1 
ATOM   7363  C CB  . MET D 1 371 ? 165.902 145.182 179.186 1.00 91.92  ? 371 MET B CB  1 
ATOM   7364  C CG  . MET D 1 371 ? 165.076 144.063 179.794 1.00 100.25 ? 371 MET B CG  1 
ATOM   7365  S SD  . MET D 1 371 ? 164.536 142.851 178.574 1.00 115.42 ? 371 MET B SD  1 
ATOM   7366  C CE  . MET D 1 371 ? 166.112 142.215 178.010 1.00 94.69  ? 371 MET B CE  1 
ATOM   7367  N N   . THR D 1 372 ? 165.290 146.761 182.249 1.00 97.57  ? 372 THR B N   1 
ATOM   7368  C CA  . THR D 1 372 ? 164.269 147.444 183.047 1.00 98.30  ? 372 THR B CA  1 
ATOM   7369  C C   . THR D 1 372 ? 162.868 147.194 182.493 1.00 93.56  ? 372 THR B C   1 
ATOM   7370  O O   . THR D 1 372 ? 162.098 148.125 182.248 1.00 93.38  ? 372 THR B O   1 
ATOM   7371  C CB  . THR D 1 372 ? 164.551 148.947 183.145 1.00 96.11  ? 372 THR B CB  1 
ATOM   7372  O OG1 . THR D 1 372 ? 164.379 149.557 181.860 1.00 94.99  ? 372 THR B OG1 1 
ATOM   7373  C CG2 . THR D 1 372 ? 165.971 149.193 183.630 1.00 95.74  ? 372 THR B CG2 1 
ATOM   7374  N N   . ALA D 1 373 ? 162.533 145.922 182.289 1.00 86.63  ? 373 ALA B N   1 
ATOM   7375  C CA  . ALA D 1 373 ? 161.228 145.572 181.747 1.00 86.52  ? 373 ALA B CA  1 
ATOM   7376  C C   . ALA D 1 373 ? 160.835 144.179 182.212 1.00 87.09  ? 373 ALA B C   1 
ATOM   7377  O O   . ALA D 1 373 ? 161.690 143.326 182.457 1.00 96.72  ? 373 ALA B O   1 
ATOM   7378  C CB  . ALA D 1 373 ? 161.218 145.639 180.215 1.00 86.77  ? 373 ALA B CB  1 
ATOM   7379  N N   . THR D 1 374 ? 159.528 143.956 182.330 1.00 69.30  ? 374 THR B N   1 
ATOM   7380  C CA  . THR D 1 374 ? 158.985 142.654 182.689 1.00 72.87  ? 374 THR B CA  1 
ATOM   7381  C C   . THR D 1 374 ? 158.042 142.175 181.596 1.00 69.39  ? 374 THR B C   1 
ATOM   7382  O O   . THR D 1 374 ? 157.264 142.959 181.042 1.00 71.29  ? 374 THR B O   1 
ATOM   7383  C CB  . THR D 1 374 ? 158.238 142.689 184.027 1.00 78.50  ? 374 THR B CB  1 
ATOM   7384  O OG1 . THR D 1 374 ? 156.828 142.768 183.787 1.00 79.71  ? 374 THR B OG1 1 
ATOM   7385  C CG2 . THR D 1 374 ? 158.672 143.882 184.857 1.00 81.75  ? 374 THR B CG2 1 
ATOM   7386  N N   . PHE D 1 375 ? 158.119 140.884 181.295 1.00 74.22  ? 375 PHE B N   1 
ATOM   7387  C CA  . PHE D 1 375 ? 157.285 140.248 180.286 1.00 69.26  ? 375 PHE B CA  1 
ATOM   7388  C C   . PHE D 1 375 ? 156.360 139.247 180.961 1.00 74.36  ? 375 PHE B C   1 
ATOM   7389  O O   . PHE D 1 375 ? 156.785 138.506 181.856 1.00 82.30  ? 375 PHE B O   1 
ATOM   7390  C CB  . PHE D 1 375 ? 158.141 139.558 179.222 1.00 74.38  ? 375 PHE B CB  1 
ATOM   7391  C CG  . PHE D 1 375 ? 159.186 140.451 178.618 1.00 78.76  ? 375 PHE B CG  1 
ATOM   7392  C CD1 . PHE D 1 375 ? 158.831 141.455 177.734 1.00 72.40  ? 375 PHE B CD1 1 
ATOM   7393  C CD2 . PHE D 1 375 ? 160.523 140.287 178.937 1.00 79.63  ? 375 PHE B CD2 1 
ATOM   7394  C CE1 . PHE D 1 375 ? 159.790 142.280 177.179 1.00 68.03  ? 375 PHE B CE1 1 
ATOM   7395  C CE2 . PHE D 1 375 ? 161.487 141.107 178.384 1.00 76.03  ? 375 PHE B CE2 1 
ATOM   7396  C CZ  . PHE D 1 375 ? 161.120 142.105 177.503 1.00 72.00  ? 375 PHE B CZ  1 
ATOM   7397  N N   . LEU D 1 376 ? 155.100 139.234 180.535 1.00 79.89  ? 376 LEU B N   1 
ATOM   7398  C CA  . LEU D 1 376 ? 154.072 138.381 181.115 1.00 84.98  ? 376 LEU B CA  1 
ATOM   7399  C C   . LEU D 1 376 ? 153.678 137.311 180.108 1.00 92.97  ? 376 LEU B C   1 
ATOM   7400  O O   . LEU D 1 376 ? 153.338 137.627 178.962 1.00 90.08  ? 376 LEU B O   1 
ATOM   7401  C CB  . LEU D 1 376 ? 152.845 139.202 181.518 1.00 82.08  ? 376 LEU B CB  1 
ATOM   7402  C CG  . LEU D 1 376 ? 153.099 140.583 182.128 1.00 86.76  ? 376 LEU B CG  1 
ATOM   7403  C CD1 . LEU D 1 376 ? 151.782 141.269 182.445 1.00 87.86  ? 376 LEU B CD1 1 
ATOM   7404  C CD2 . LEU D 1 376 ? 153.971 140.490 183.371 1.00 87.04  ? 376 LEU B CD2 1 
ATOM   7405  N N   . SER D 1 377 ? 153.716 136.053 180.537 1.00 105.10 ? 377 SER B N   1 
ATOM   7406  C CA  . SER D 1 377 ? 153.374 134.925 179.684 1.00 98.38  ? 377 SER B CA  1 
ATOM   7407  C C   . SER D 1 377 ? 152.248 134.125 180.323 1.00 98.09  ? 377 SER B C   1 
ATOM   7408  O O   . SER D 1 377 ? 152.059 134.144 181.541 1.00 96.13  ? 377 SER B O   1 
ATOM   7409  C CB  . SER D 1 377 ? 154.587 134.018 179.434 1.00 100.66 ? 377 SER B CB  1 
ATOM   7410  O OG  . SER D 1 377 ? 155.075 133.473 180.648 1.00 102.75 ? 377 SER B OG  1 
ATOM   7411  N N   . LYS D 1 378 ? 151.500 133.415 179.482 1.00 107.48 ? 378 LYS B N   1 
ATOM   7412  C CA  . LYS D 1 378 ? 150.374 132.626 179.958 1.00 108.82 ? 378 LYS B CA  1 
ATOM   7413  C C   . LYS D 1 378 ? 150.855 131.458 180.817 1.00 109.40 ? 378 LYS B C   1 
ATOM   7414  O O   . LYS D 1 378 ? 152.030 131.081 180.806 1.00 108.82 ? 378 LYS B O   1 
ATOM   7415  C CB  . LYS D 1 378 ? 149.543 132.104 178.785 1.00 106.95 ? 378 LYS B CB  1 
ATOM   7416  C CG  . LYS D 1 378 ? 148.465 133.062 178.290 1.00 108.08 ? 378 LYS B CG  1 
ATOM   7417  C CD  . LYS D 1 378 ? 149.057 134.283 177.604 1.00 111.56 ? 378 LYS B CD  1 
ATOM   7418  C CE  . LYS D 1 378 ? 149.896 133.887 176.401 1.00 110.40 ? 378 LYS B CE  1 
ATOM   7419  N NZ  . LYS D 1 378 ? 150.490 135.072 175.724 1.00 108.06 ? 378 LYS B NZ  1 
ATOM   7420  N N   . LYS D 1 379 ? 149.918 130.878 181.570 1.00 112.92 ? 379 LYS B N   1 
ATOM   7421  C CA  . LYS D 1 379 ? 150.222 129.778 182.484 1.00 110.28 ? 379 LYS B CA  1 
ATOM   7422  C C   . LYS D 1 379 ? 150.331 128.451 181.727 1.00 115.58 ? 379 LYS B C   1 
ATOM   7423  O O   . LYS D 1 379 ? 149.644 127.470 182.012 1.00 117.48 ? 379 LYS B O   1 
ATOM   7424  C CB  . LYS D 1 379 ? 149.172 129.699 183.585 1.00 112.52 ? 379 LYS B CB  1 
ATOM   7425  C CG  . LYS D 1 379 ? 149.216 130.852 184.572 1.00 114.95 ? 379 LYS B CG  1 
ATOM   7426  C CD  . LYS D 1 379 ? 148.220 130.644 185.702 1.00 116.16 ? 379 LYS B CD  1 
ATOM   7427  C CE  . LYS D 1 379 ? 148.518 129.371 186.476 1.00 117.23 ? 379 LYS B CE  1 
ATOM   7428  N NZ  . LYS D 1 379 ? 149.870 129.402 187.099 1.00 117.88 ? 379 LYS B NZ  1 
ATOM   7429  N N   . GLN D 1 380 ? 151.224 128.440 180.741 1.00 115.97 ? 380 GLN B N   1 
ATOM   7430  C CA  . GLN D 1 380 ? 151.507 127.240 179.968 1.00 114.36 ? 380 GLN B CA  1 
ATOM   7431  C C   . GLN D 1 380 ? 152.872 127.396 179.317 1.00 114.55 ? 380 GLN B C   1 
ATOM   7432  O O   . GLN D 1 380 ? 153.371 128.512 179.153 1.00 112.16 ? 380 GLN B O   1 
ATOM   7433  C CB  . GLN D 1 380 ? 150.424 126.980 178.912 1.00 113.07 ? 380 GLN B CB  1 
ATOM   7434  C CG  . GLN D 1 380 ? 150.190 128.131 177.943 1.00 116.35 ? 380 GLN B CG  1 
ATOM   7435  C CD  . GLN D 1 380 ? 151.082 128.063 176.718 1.00 118.81 ? 380 GLN B CD  1 
ATOM   7436  O OE1 . GLN D 1 380 ? 151.754 127.059 176.479 1.00 117.74 ? 380 GLN B OE1 1 
ATOM   7437  N NE2 . GLN D 1 380 ? 151.091 129.133 175.932 1.00 117.76 ? 380 GLN B NE2 1 
ATOM   7438  N N   . GLU D 1 381 ? 153.468 126.266 178.950 1.00 115.12 ? 381 GLU B N   1 
ATOM   7439  C CA  . GLU D 1 381 ? 154.771 126.241 178.303 1.00 114.36 ? 381 GLU B CA  1 
ATOM   7440  C C   . GLU D 1 381 ? 154.639 125.680 176.894 1.00 111.83 ? 381 GLU B C   1 
ATOM   7441  O O   . GLU D 1 381 ? 153.927 124.696 176.668 1.00 112.29 ? 381 GLU B O   1 
ATOM   7442  C CB  . GLU D 1 381 ? 155.780 125.414 179.112 1.00 115.06 ? 381 GLU B CB  1 
ATOM   7443  C CG  . GLU D 1 381 ? 155.410 123.948 179.314 1.00 116.60 ? 381 GLU B CG  1 
ATOM   7444  C CD  . GLU D 1 381 ? 154.377 123.741 180.407 1.00 117.43 ? 381 GLU B CD  1 
ATOM   7445  O OE1 . GLU D 1 381 ? 154.046 124.719 181.110 1.00 118.68 ? 381 GLU B OE1 1 
ATOM   7446  O OE2 . GLU D 1 381 ? 153.897 122.599 180.562 1.00 114.81 ? 381 GLU B OE2 1 
ATOM   7447  N N   . VAL D 1 382 ? 155.317 126.324 175.945 1.00 96.98  ? 382 VAL B N   1 
ATOM   7448  C CA  . VAL D 1 382 ? 155.308 125.853 174.566 1.00 97.19  ? 382 VAL B CA  1 
ATOM   7449  C C   . VAL D 1 382 ? 156.175 124.607 174.459 1.00 100.60 ? 382 VAL B C   1 
ATOM   7450  O O   . VAL D 1 382 ? 157.266 124.539 175.041 1.00 97.99  ? 382 VAL B O   1 
ATOM   7451  C CB  . VAL D 1 382 ? 155.793 126.959 173.617 1.00 96.05  ? 382 VAL B CB  1 
ATOM   7452  C CG1 . VAL D 1 382 ? 155.667 126.512 172.168 1.00 99.21  ? 382 VAL B CG1 1 
ATOM   7453  C CG2 . VAL D 1 382 ? 155.010 128.239 173.856 1.00 99.63  ? 382 VAL B CG2 1 
ATOM   7454  N N   . ASN D 1 383 ? 155.686 123.608 173.726 1.00 107.64 ? 383 ASN B N   1 
ATOM   7455  C CA  . ASN D 1 383 ? 156.428 122.366 173.560 1.00 105.80 ? 383 ASN B CA  1 
ATOM   7456  C C   . ASN D 1 383 ? 157.766 122.632 172.880 1.00 106.94 ? 383 ASN B C   1 
ATOM   7457  O O   . ASN D 1 383 ? 157.841 123.378 171.899 1.00 110.21 ? 383 ASN B O   1 
ATOM   7458  C CB  . ASN D 1 383 ? 155.607 121.366 172.745 1.00 105.71 ? 383 ASN B CB  1 
ATOM   7459  C CG  . ASN D 1 383 ? 156.269 120.005 172.655 1.00 108.62 ? 383 ASN B CG  1 
ATOM   7460  O OD1 . ASN D 1 383 ? 157.106 119.652 173.486 1.00 110.49 ? 383 ASN B OD1 1 
ATOM   7461  N ND2 . ASN D 1 383 ? 155.894 119.231 171.644 1.00 107.15 ? 383 ASN B ND2 1 
ATOM   7462  N N   . MET D 1 384 ? 158.826 122.020 173.414 1.00 108.07 ? 384 MET B N   1 
ATOM   7463  C CA  . MET D 1 384 ? 160.164 122.249 172.879 1.00 109.22 ? 384 MET B CA  1 
ATOM   7464  C C   . MET D 1 384 ? 160.304 121.712 171.461 1.00 109.57 ? 384 MET B C   1 
ATOM   7465  O O   . MET D 1 384 ? 161.122 122.218 170.684 1.00 109.61 ? 384 MET B O   1 
ATOM   7466  C CB  . MET D 1 384 ? 161.208 121.612 173.797 1.00 112.67 ? 384 MET B CB  1 
ATOM   7467  C CG  . MET D 1 384 ? 162.633 122.073 173.537 1.00 111.58 ? 384 MET B CG  1 
ATOM   7468  S SD  . MET D 1 384 ? 162.839 123.842 173.817 1.00 109.47 ? 384 MET B SD  1 
ATOM   7469  C CE  . MET D 1 384 ? 164.586 124.041 173.477 1.00 111.21 ? 384 MET B CE  1 
ATOM   7470  N N   . SER D 1 385 ? 159.517 120.698 171.103 1.00 111.71 ? 385 SER B N   1 
ATOM   7471  C CA  . SER D 1 385 ? 159.580 120.081 169.785 1.00 111.43 ? 385 SER B CA  1 
ATOM   7472  C C   . SER D 1 385 ? 158.720 120.798 168.748 1.00 112.98 ? 385 SER B C   1 
ATOM   7473  O O   . SER D 1 385 ? 158.363 120.188 167.732 1.00 114.33 ? 385 SER B O   1 
ATOM   7474  C CB  . SER D 1 385 ? 159.170 118.609 169.874 1.00 111.34 ? 385 SER B CB  1 
ATOM   7475  O OG  . SER D 1 385 ? 157.846 118.477 170.359 1.00 113.53 ? 385 SER B OG  1 
ATOM   7476  N N   . ASP D 1 386 ? 158.376 122.062 168.979 1.00 113.75 ? 386 ASP B N   1 
ATOM   7477  C CA  . ASP D 1 386 ? 157.577 122.809 168.019 1.00 114.53 ? 386 ASP B CA  1 
ATOM   7478  C C   . ASP D 1 386 ? 158.363 123.039 166.732 1.00 115.26 ? 386 ASP B C   1 
ATOM   7479  O O   . ASP D 1 386 ? 159.582 123.232 166.745 1.00 113.63 ? 386 ASP B O   1 
ATOM   7480  C CB  . ASP D 1 386 ? 157.139 124.147 168.615 1.00 114.64 ? 386 ASP B CB  1 
ATOM   7481  C CG  . ASP D 1 386 ? 156.062 124.829 167.792 1.00 113.32 ? 386 ASP B CG  1 
ATOM   7482  O OD1 . ASP D 1 386 ? 155.568 124.213 166.824 1.00 111.58 ? 386 ASP B OD1 1 
ATOM   7483  O OD2 . ASP D 1 386 ? 155.708 125.982 168.115 1.00 111.58 ? 386 ASP B OD2 1 
ATOM   7484  N N   . SER D 1 387 ? 157.645 123.017 165.607 1.00 116.26 ? 387 SER B N   1 
ATOM   7485  C CA  . SER D 1 387 ? 158.288 123.163 164.307 1.00 116.79 ? 387 SER B CA  1 
ATOM   7486  C C   . SER D 1 387 ? 158.765 124.585 164.043 1.00 118.07 ? 387 SER B C   1 
ATOM   7487  O O   . SER D 1 387 ? 159.620 124.785 163.174 1.00 120.23 ? 387 SER B O   1 
ATOM   7488  C CB  . SER D 1 387 ? 157.332 122.724 163.197 1.00 116.81 ? 387 SER B CB  1 
ATOM   7489  O OG  . SER D 1 387 ? 156.144 123.496 163.213 1.00 116.06 ? 387 SER B OG  1 
ATOM   7490  N N   . ALA D 1 388 ? 158.235 125.574 164.763 1.00 108.66 ? 388 ALA B N   1 
ATOM   7491  C CA  . ALA D 1 388 ? 158.627 126.961 164.549 1.00 107.66 ? 388 ALA B CA  1 
ATOM   7492  C C   . ALA D 1 388 ? 159.865 127.362 165.339 1.00 111.09 ? 388 ALA B C   1 
ATOM   7493  O O   . ALA D 1 388 ? 160.349 128.486 165.169 1.00 111.93 ? 388 ALA B O   1 
ATOM   7494  C CB  . ALA D 1 388 ? 157.469 127.895 164.907 1.00 107.57 ? 388 ALA B CB  1 
ATOM   7495  N N   . LEU D 1 389 ? 160.385 126.483 166.191 1.00 104.98 ? 389 LEU B N   1 
ATOM   7496  C CA  . LEU D 1 389 ? 161.542 126.784 167.021 1.00 105.18 ? 389 LEU B CA  1 
ATOM   7497  C C   . LEU D 1 389 ? 162.808 126.073 166.562 1.00 104.57 ? 389 LEU B C   1 
ATOM   7498  O O   . LEU D 1 389 ? 163.841 126.193 167.230 1.00 106.06 ? 389 LEU B O   1 
ATOM   7499  C CB  . LEU D 1 389 ? 161.250 126.415 168.479 1.00 105.01 ? 389 LEU B CB  1 
ATOM   7500  C CG  . LEU D 1 389 ? 160.004 127.032 169.116 1.00 104.27 ? 389 LEU B CG  1 
ATOM   7501  C CD1 . LEU D 1 389 ? 159.692 126.357 170.441 1.00 105.23 ? 389 LEU B CD1 1 
ATOM   7502  C CD2 . LEU D 1 389 ? 160.189 128.525 169.310 1.00 102.64 ? 389 LEU B CD2 1 
ATOM   7503  N N   . ASP D 1 390 ? 162.760 125.365 165.431 1.00 112.55 ? 390 ASP B N   1 
ATOM   7504  C CA  . ASP D 1 390 ? 163.822 124.448 165.029 1.00 115.30 ? 390 ASP B CA  1 
ATOM   7505  C C   . ASP D 1 390 ? 165.192 125.113 165.011 1.00 114.97 ? 390 ASP B C   1 
ATOM   7506  O O   . ASP D 1 390 ? 166.047 124.796 165.845 1.00 114.89 ? 390 ASP B O   1 
ATOM   7507  C CB  . ASP D 1 390 ? 163.512 123.855 163.653 1.00 115.24 ? 390 ASP B CB  1 
ATOM   7508  C CG  . ASP D 1 390 ? 162.243 123.027 163.648 1.00 116.19 ? 390 ASP B CG  1 
ATOM   7509  O OD1 . ASP D 1 390 ? 161.832 122.558 164.729 1.00 116.49 ? 390 ASP B OD1 1 
ATOM   7510  O OD2 . ASP D 1 390 ? 161.660 122.839 162.559 1.00 113.43 ? 390 ASP B OD2 1 
ATOM   7511  N N   . CYS D 1 391 ? 165.404 126.058 164.090 1.00 124.96 ? 391 CYS B N   1 
ATOM   7512  C CA  . CYS D 1 391 ? 166.693 126.736 164.019 1.00 125.14 ? 391 CYS B CA  1 
ATOM   7513  C C   . CYS D 1 391 ? 167.010 127.504 165.292 1.00 123.50 ? 391 CYS B C   1 
ATOM   7514  O O   . CYS D 1 391 ? 168.180 127.815 165.539 1.00 122.00 ? 391 CYS B O   1 
ATOM   7515  C CB  . CYS D 1 391 ? 166.738 127.696 162.831 1.00 124.74 ? 391 CYS B CB  1 
ATOM   7516  S SG  . CYS D 1 391 ? 165.248 127.780 161.825 1.00 131.65 ? 391 CYS B SG  1 
ATOM   7517  N N   . VAL D 1 392 ? 165.998 127.818 166.098 1.00 105.70 ? 392 VAL B N   1 
ATOM   7518  C CA  . VAL D 1 392 ? 166.247 128.507 167.357 1.00 106.24 ? 392 VAL B CA  1 
ATOM   7519  C C   . VAL D 1 392 ? 166.548 127.506 168.463 1.00 108.93 ? 392 VAL B C   1 
ATOM   7520  O O   . VAL D 1 392 ? 167.313 127.804 169.389 1.00 109.38 ? 392 VAL B O   1 
ATOM   7521  C CB  . VAL D 1 392 ? 165.048 129.406 167.708 1.00 103.80 ? 392 VAL B CB  1 
ATOM   7522  C CG1 . VAL D 1 392 ? 165.391 130.321 168.868 1.00 106.37 ? 392 VAL B CG1 1 
ATOM   7523  C CG2 . VAL D 1 392 ? 164.619 130.211 166.492 1.00 102.12 ? 392 VAL B CG2 1 
ATOM   7524  N N   . ARG D 1 393 ? 165.983 126.298 168.361 1.00 109.47 ? 393 ARG B N   1 
ATOM   7525  C CA  . ARG D 1 393 ? 166.029 125.332 169.456 1.00 106.86 ? 393 ARG B CA  1 
ATOM   7526  C C   . ARG D 1 393 ? 167.456 125.098 169.935 1.00 105.35 ? 393 ARG B C   1 
ATOM   7527  O O   . ARG D 1 393 ? 167.745 125.175 171.134 1.00 102.40 ? 393 ARG B O   1 
ATOM   7528  C CB  . ARG D 1 393 ? 165.386 124.014 169.017 1.00 107.02 ? 393 ARG B CB  1 
ATOM   7529  C CG  . ARG D 1 393 ? 165.396 122.937 170.090 1.00 105.81 ? 393 ARG B CG  1 
ATOM   7530  C CD  . ARG D 1 393 ? 164.683 121.671 169.634 1.00 107.39 ? 393 ARG B CD  1 
ATOM   7531  N NE  . ARG D 1 393 ? 163.284 121.912 169.304 1.00 109.41 ? 393 ARG B NE  1 
ATOM   7532  C CZ  . ARG D 1 393 ? 162.804 121.971 168.069 1.00 108.78 ? 393 ARG B CZ  1 
ATOM   7533  N NH1 . ARG D 1 393 ? 163.584 121.793 167.016 1.00 106.77 ? 393 ARG B NH1 1 
ATOM   7534  N NH2 . ARG D 1 393 ? 161.509 122.213 167.887 1.00 110.24 ? 393 ARG B NH2 1 
ATOM   7535  N N   . ASP D 1 394 ? 168.367 124.812 169.006 1.00 113.54 ? 394 ASP B N   1 
ATOM   7536  C CA  . ASP D 1 394 ? 169.773 124.704 169.374 1.00 115.59 ? 394 ASP B CA  1 
ATOM   7537  C C   . ASP D 1 394 ? 170.346 126.068 169.740 1.00 114.81 ? 394 ASP B C   1 
ATOM   7538  O O   . ASP D 1 394 ? 170.963 126.232 170.800 1.00 115.44 ? 394 ASP B O   1 
ATOM   7539  C CB  . ASP D 1 394 ? 170.566 124.064 168.234 1.00 113.49 ? 394 ASP B CB  1 
ATOM   7540  C CG  . ASP D 1 394 ? 170.284 124.708 166.890 1.00 114.69 ? 394 ASP B CG  1 
ATOM   7541  O OD1 . ASP D 1 394 ? 169.413 125.601 166.828 1.00 113.23 ? 394 ASP B OD1 1 
ATOM   7542  O OD2 . ASP D 1 394 ? 170.933 124.322 165.895 1.00 114.92 ? 394 ASP B OD2 1 
ATOM   7543  N N   . GLU D 1 395 ? 170.111 127.073 168.889 1.00 104.90 ? 395 GLU B N   1 
ATOM   7544  C CA  . GLU D 1 395 ? 170.776 128.362 169.053 1.00 104.29 ? 395 GLU B CA  1 
ATOM   7545  C C   . GLU D 1 395 ? 170.419 128.999 170.389 1.00 101.57 ? 395 GLU B C   1 
ATOM   7546  O O   . GLU D 1 395 ? 171.304 129.378 171.166 1.00 99.23  ? 395 GLU B O   1 
ATOM   7547  C CB  . GLU D 1 395 ? 170.409 129.292 167.896 1.00 103.94 ? 395 GLU B CB  1 
ATOM   7548  C CG  . GLU D 1 395 ? 171.040 130.672 167.987 1.00 104.28 ? 395 GLU B CG  1 
ATOM   7549  C CD  . GLU D 1 395 ? 170.661 131.566 166.823 1.00 105.63 ? 395 GLU B CD  1 
ATOM   7550  O OE1 . GLU D 1 395 ? 169.952 131.091 165.911 1.00 105.29 ? 395 GLU B OE1 1 
ATOM   7551  O OE2 . GLU D 1 395 ? 171.072 132.746 166.819 1.00 105.15 ? 395 GLU B OE2 1 
ATOM   7552  N N   . ALA D 1 396 ? 169.120 129.099 170.684 1.00 99.63  ? 396 ALA B N   1 
ATOM   7553  C CA  . ALA D 1 396 ? 168.693 129.650 171.965 1.00 101.88 ? 396 ALA B CA  1 
ATOM   7554  C C   . ALA D 1 396 ? 169.279 128.868 173.130 1.00 105.50 ? 396 ALA B C   1 
ATOM   7555  O O   . ALA D 1 396 ? 169.558 129.447 174.186 1.00 108.92 ? 396 ALA B O   1 
ATOM   7556  C CB  . ALA D 1 396 ? 167.167 129.670 172.050 1.00 104.54 ? 396 ALA B CB  1 
ATOM   7557  N N   . ILE D 1 397 ? 169.473 127.559 172.963 1.00 102.54 ? 397 ILE B N   1 
ATOM   7558  C CA  . ILE D 1 397 ? 170.135 126.779 174.003 1.00 103.30 ? 397 ILE B CA  1 
ATOM   7559  C C   . ILE D 1 397 ? 171.608 127.159 174.091 1.00 101.04 ? 397 ILE B C   1 
ATOM   7560  O O   . ILE D 1 397 ? 172.137 127.404 175.183 1.00 98.43  ? 397 ILE B O   1 
ATOM   7561  C CB  . ILE D 1 397 ? 169.952 125.272 173.747 1.00 101.15 ? 397 ILE B CB  1 
ATOM   7562  C CG1 . ILE D 1 397 ? 168.547 124.829 174.161 1.00 101.35 ? 397 ILE B CG1 1 
ATOM   7563  C CG2 . ILE D 1 397 ? 171.006 124.467 174.493 1.00 100.52 ? 397 ILE B CG2 1 
ATOM   7564  C CD1 . ILE D 1 397 ? 168.277 123.359 173.927 1.00 99.06  ? 397 ILE B CD1 1 
ATOM   7565  N N   . ASN D 1 398 ? 172.279 127.249 172.938 1.00 106.57 ? 398 ASN B N   1 
ATOM   7566  C CA  . ASN D 1 398 ? 173.728 127.436 172.928 1.00 107.51 ? 398 ASN B CA  1 
ATOM   7567  C C   . ASN D 1 398 ? 174.125 128.690 173.695 1.00 107.88 ? 398 ASN B C   1 
ATOM   7568  O O   . ASN D 1 398 ? 174.950 128.632 174.616 1.00 105.68 ? 398 ASN B O   1 
ATOM   7569  C CB  . ASN D 1 398 ? 174.236 127.499 171.487 1.00 108.11 ? 398 ASN B CB  1 
ATOM   7570  C CG  . ASN D 1 398 ? 175.743 127.649 171.406 1.00 112.16 ? 398 ASN B CG  1 
ATOM   7571  O OD1 . ASN D 1 398 ? 176.469 127.252 172.318 1.00 111.43 ? 398 ASN B OD1 1 
ATOM   7572  N ND2 . ASN D 1 398 ? 176.222 128.227 170.311 1.00 112.29 ? 398 ASN B ND2 1 
ATOM   7573  N N   . LYS D 1 399 ? 173.515 129.828 173.352 1.00 104.74 ? 399 LYS B N   1 
ATOM   7574  C CA  . LYS D 1 399 ? 173.783 131.065 174.076 1.00 102.67 ? 399 LYS B CA  1 
ATOM   7575  C C   . LYS D 1 399 ? 173.568 130.873 175.570 1.00 101.00 ? 399 LYS B C   1 
ATOM   7576  O O   . LYS D 1 399 ? 174.409 131.271 176.386 1.00 100.11 ? 399 LYS B O   1 
ATOM   7577  C CB  . LYS D 1 399 ? 172.895 132.191 173.543 1.00 100.60 ? 399 LYS B CB  1 
ATOM   7578  C CG  . LYS D 1 399 ? 173.234 132.640 172.131 1.00 101.64 ? 399 LYS B CG  1 
ATOM   7579  C CD  . LYS D 1 399 ? 172.360 133.808 171.703 1.00 99.22  ? 399 LYS B CD  1 
ATOM   7580  C CE  . LYS D 1 399 ? 172.780 134.347 170.346 1.00 101.30 ? 399 LYS B CE  1 
ATOM   7581  N NZ  . LYS D 1 399 ? 172.691 133.310 169.282 1.00 104.56 ? 399 LYS B NZ  1 
ATOM   7582  N N   . LEU D 1 400 ? 172.461 130.224 175.942 1.00 104.20 ? 400 LEU B N   1 
ATOM   7583  C CA  . LEU D 1 400 ? 172.201 129.929 177.346 1.00 107.01 ? 400 LEU B CA  1 
ATOM   7584  C C   . LEU D 1 400 ? 173.394 129.220 177.972 1.00 110.80 ? 400 LEU B C   1 
ATOM   7585  O O   . LEU D 1 400 ? 173.926 129.655 179.001 1.00 110.87 ? 400 LEU B O   1 
ATOM   7586  C CB  . LEU D 1 400 ? 170.935 129.079 177.481 1.00 102.63 ? 400 LEU B CB  1 
ATOM   7587  C CG  . LEU D 1 400 ? 169.587 129.793 177.380 1.00 103.53 ? 400 LEU B CG  1 
ATOM   7588  C CD1 . LEU D 1 400 ? 168.453 128.783 177.312 1.00 106.99 ? 400 LEU B CD1 1 
ATOM   7589  C CD2 . LEU D 1 400 ? 169.395 130.730 178.558 1.00 103.60 ? 400 LEU B CD2 1 
ATOM   7590  N N   . GLN D 1 401 ? 173.864 128.153 177.319 1.00 114.43 ? 401 GLN B N   1 
ATOM   7591  C CA  . GLN D 1 401 ? 175.026 127.438 177.831 1.00 113.15 ? 401 GLN B CA  1 
ATOM   7592  C C   . GLN D 1 401 ? 176.221 128.371 177.941 1.00 113.29 ? 401 GLN B C   1 
ATOM   7593  O O   . GLN D 1 401 ? 176.918 128.381 178.964 1.00 113.27 ? 401 GLN B O   1 
ATOM   7594  C CB  . GLN D 1 401 ? 175.349 126.244 176.934 1.00 111.59 ? 401 GLN B CB  1 
ATOM   7595  C CG  . GLN D 1 401 ? 174.217 125.235 176.810 1.00 109.74 ? 401 GLN B CG  1 
ATOM   7596  C CD  . GLN D 1 401 ? 173.909 124.534 178.120 1.00 112.40 ? 401 GLN B CD  1 
ATOM   7597  O OE1 . GLN D 1 401 ? 174.758 124.445 179.006 1.00 113.14 ? 401 GLN B OE1 1 
ATOM   7598  N NE2 . GLN D 1 401 ? 172.686 124.032 178.247 1.00 112.68 ? 401 GLN B NE2 1 
ATOM   7599  N N   . GLN D 1 402 ? 176.439 129.200 176.916 1.00 110.12 ? 402 GLN B N   1 
ATOM   7600  C CA  . GLN D 1 402 ? 177.516 130.180 176.971 1.00 109.75 ? 402 GLN B CA  1 
ATOM   7601  C C   . GLN D 1 402 ? 177.369 131.062 178.202 1.00 111.01 ? 402 GLN B C   1 
ATOM   7602  O O   . GLN D 1 402 ? 178.334 131.285 178.942 1.00 112.75 ? 402 GLN B O   1 
ATOM   7603  C CB  . GLN D 1 402 ? 177.524 131.022 175.695 1.00 109.75 ? 402 GLN B CB  1 
ATOM   7604  C CG  . GLN D 1 402 ? 178.597 132.097 175.664 1.00 112.26 ? 402 GLN B CG  1 
ATOM   7605  C CD  . GLN D 1 402 ? 178.551 132.928 174.398 1.00 112.97 ? 402 GLN B CD  1 
ATOM   7606  O OE1 . GLN D 1 402 ? 177.713 132.705 173.525 1.00 113.03 ? 402 GLN B OE1 1 
ATOM   7607  N NE2 . GLN D 1 402 ? 179.455 133.895 174.291 1.00 112.48 ? 402 GLN B NE2 1 
ATOM   7608  N N   . ILE D 1 403 ? 176.147 131.535 178.461 1.00 108.06 ? 403 ILE B N   1 
ATOM   7609  C CA  . ILE D 1 403 ? 175.915 132.351 179.647 1.00 108.20 ? 403 ILE B CA  1 
ATOM   7610  C C   . ILE D 1 403 ? 176.210 131.544 180.902 1.00 111.64 ? 403 ILE B C   1 
ATOM   7611  O O   . ILE D 1 403 ? 176.846 132.039 181.843 1.00 113.00 ? 403 ILE B O   1 
ATOM   7612  C CB  . ILE D 1 403 ? 174.479 132.907 179.646 1.00 110.44 ? 403 ILE B CB  1 
ATOM   7613  C CG1 . ILE D 1 403 ? 174.249 133.771 178.405 1.00 109.46 ? 403 ILE B CG1 1 
ATOM   7614  C CG2 . ILE D 1 403 ? 174.222 133.714 180.905 1.00 110.99 ? 403 ILE B CG2 1 
ATOM   7615  C CD1 . ILE D 1 403 ? 172.865 134.373 178.322 1.00 109.48 ? 403 ILE B CD1 1 
ATOM   7616  N N   . PHE D 1 404 ? 175.786 130.276 180.925 1.00 114.35 ? 404 PHE B N   1 
ATOM   7617  C CA  . PHE D 1 404 ? 176.058 129.439 182.087 1.00 114.78 ? 404 PHE B CA  1 
ATOM   7618  C C   . PHE D 1 404 ? 177.551 129.190 182.252 1.00 116.88 ? 404 PHE B C   1 
ATOM   7619  O O   . PHE D 1 404 ? 178.002 128.820 183.342 1.00 115.41 ? 404 PHE B O   1 
ATOM   7620  C CB  . PHE D 1 404 ? 175.301 128.116 181.977 1.00 114.88 ? 404 PHE B CB  1 
ATOM   7621  C CG  . PHE D 1 404 ? 175.315 127.304 183.240 1.00 116.61 ? 404 PHE B CG  1 
ATOM   7622  C CD1 . PHE D 1 404 ? 174.488 127.636 184.300 1.00 113.49 ? 404 PHE B CD1 1 
ATOM   7623  C CD2 . PHE D 1 404 ? 176.155 126.210 183.369 1.00 117.63 ? 404 PHE B CD2 1 
ATOM   7624  C CE1 . PHE D 1 404 ? 174.498 126.894 185.466 1.00 114.50 ? 404 PHE B CE1 1 
ATOM   7625  C CE2 . PHE D 1 404 ? 176.169 125.463 184.533 1.00 116.74 ? 404 PHE B CE2 1 
ATOM   7626  C CZ  . PHE D 1 404 ? 175.339 125.806 185.582 1.00 117.03 ? 404 PHE B CZ  1 
ATOM   7627  N N   . ASN D 1 405 ? 178.330 129.390 181.191 1.00 119.36 ? 405 ASN B N   1 
ATOM   7628  C CA  . ASN D 1 405 ? 179.778 129.273 181.258 1.00 117.03 ? 405 ASN B CA  1 
ATOM   7629  C C   . ASN D 1 405 ? 180.476 130.625 181.299 1.00 118.30 ? 405 ASN B C   1 
ATOM   7630  O O   . ASN D 1 405 ? 181.701 130.678 181.152 1.00 118.22 ? 405 ASN B O   1 
ATOM   7631  C CB  . ASN D 1 405 ? 180.298 128.457 180.069 1.00 116.72 ? 405 ASN B CB  1 
ATOM   7632  C CG  . ASN D 1 405 ? 179.782 127.031 180.071 1.00 116.90 ? 405 ASN B CG  1 
ATOM   7633  O OD1 . ASN D 1 405 ? 180.401 126.136 180.647 1.00 118.03 ? 405 ASN B OD1 1 
ATOM   7634  N ND2 . ASN D 1 405 ? 178.644 126.812 179.423 1.00 116.29 ? 405 ASN B ND2 1 
ATOM   7635  N N   . THR D 1 406 ? 179.733 131.715 181.495 1.00 123.62 ? 406 THR B N   1 
ATOM   7636  C CA  . THR D 1 406 ? 180.315 133.051 181.468 1.00 124.43 ? 406 THR B CA  1 
ATOM   7637  C C   . THR D 1 406 ? 180.156 133.824 182.768 1.00 123.81 ? 406 THR B C   1 
ATOM   7638  O O   . THR D 1 406 ? 181.115 134.461 183.209 1.00 123.01 ? 406 THR B O   1 
ATOM   7639  C CB  . THR D 1 406 ? 179.700 133.877 180.330 1.00 123.39 ? 406 THR B CB  1 
ATOM   7640  O OG1 . THR D 1 406 ? 179.798 133.147 179.100 1.00 120.66 ? 406 THR B OG1 1 
ATOM   7641  C CG2 . THR D 1 406 ? 180.427 135.206 180.178 1.00 122.06 ? 406 THR B CG2 1 
ATOM   7642  N N   . SER D 1 407 ? 178.990 133.779 183.396 1.00 126.64 ? 407 SER B N   1 
ATOM   7643  C CA  . SER D 1 407 ? 178.745 134.645 184.544 1.00 126.95 ? 407 SER B CA  1 
ATOM   7644  C C   . SER D 1 407 ? 178.312 133.897 185.796 1.00 127.00 ? 407 SER B C   1 
ATOM   7645  O O   . SER D 1 407 ? 178.647 134.327 186.903 1.00 127.45 ? 407 SER B O   1 
ATOM   7646  C CB  . SER D 1 407 ? 177.684 135.697 184.179 1.00 127.61 ? 407 SER B CB  1 
ATOM   7647  O OG  . SER D 1 407 ? 178.092 136.469 183.063 1.00 127.78 ? 407 SER B OG  1 
ATOM   7648  N N   . TYR D 1 408 ? 177.585 132.792 185.656 1.00 126.55 ? 408 TYR B N   1 
ATOM   7649  C CA  . TYR D 1 408 ? 176.995 132.086 186.790 1.00 128.99 ? 408 TYR B CA  1 
ATOM   7650  C C   . TYR D 1 408 ? 177.436 130.628 186.806 1.00 130.02 ? 408 TYR B C   1 
ATOM   7651  O O   . TYR D 1 408 ? 176.628 129.705 186.925 1.00 131.42 ? 408 TYR B O   1 
ATOM   7652  C CB  . TYR D 1 408 ? 175.473 132.187 186.761 1.00 129.05 ? 408 TYR B CB  1 
ATOM   7653  C CG  . TYR D 1 408 ? 174.938 133.548 187.144 1.00 128.85 ? 408 TYR B CG  1 
ATOM   7654  C CD1 . TYR D 1 408 ? 175.664 134.394 187.973 1.00 127.62 ? 408 TYR B CD1 1 
ATOM   7655  C CD2 . TYR D 1 408 ? 173.706 133.987 186.678 1.00 127.53 ? 408 TYR B CD2 1 
ATOM   7656  C CE1 . TYR D 1 408 ? 175.177 135.639 188.326 1.00 127.15 ? 408 TYR B CE1 1 
ATOM   7657  C CE2 . TYR D 1 408 ? 173.211 135.230 187.025 1.00 128.95 ? 408 TYR B CE2 1 
ATOM   7658  C CZ  . TYR D 1 408 ? 173.951 136.051 187.849 1.00 128.99 ? 408 TYR B CZ  1 
ATOM   7659  O OH  . TYR D 1 408 ? 173.463 137.290 188.197 1.00 128.67 ? 408 TYR B OH  1 
ATOM   7660  N N   . ASN D 1 409 ? 178.740 130.405 186.681 1.00 138.11 ? 409 ASN B N   1 
ATOM   7661  C CA  . ASN D 1 409 ? 179.295 129.060 186.751 1.00 137.82 ? 409 ASN B CA  1 
ATOM   7662  C C   . ASN D 1 409 ? 179.562 128.696 188.213 1.00 137.72 ? 409 ASN B C   1 
ATOM   7663  O O   . ASN D 1 409 ? 179.151 129.401 189.138 1.00 136.63 ? 409 ASN B O   1 
ATOM   7664  C CB  . ASN D 1 409 ? 180.550 128.962 185.888 1.00 138.77 ? 409 ASN B CB  1 
ATOM   7665  C CG  . ASN D 1 409 ? 181.639 129.920 186.329 1.00 139.06 ? 409 ASN B CG  1 
ATOM   7666  O OD1 . ASN D 1 409 ? 181.562 131.122 186.078 1.00 138.28 ? 409 ASN B OD1 1 
ATOM   7667  N ND2 . ASN D 1 409 ? 182.666 129.388 186.981 1.00 136.86 ? 409 ASN B ND2 1 
ATOM   7668  N N   . GLN D 1 410 ? 180.274 127.583 188.421 1.00 138.07 ? 410 GLN B N   1 
ATOM   7669  C CA  . GLN D 1 410 ? 180.635 127.021 189.725 1.00 137.61 ? 410 GLN B CA  1 
ATOM   7670  C C   . GLN D 1 410 ? 179.552 127.163 190.794 1.00 139.02 ? 410 GLN B C   1 
ATOM   7671  O O   . GLN D 1 410 ? 178.956 126.163 191.207 1.00 137.96 ? 410 GLN B O   1 
ATOM   7672  C CB  . GLN D 1 410 ? 181.962 127.619 190.229 1.00 137.67 ? 410 GLN B CB  1 
ATOM   7673  C CG  . GLN D 1 410 ? 182.098 129.140 190.202 1.00 138.18 ? 410 GLN B CG  1 
ATOM   7674  C CD  . GLN D 1 410 ? 183.399 129.620 190.813 1.00 139.03 ? 410 GLN B CD  1 
ATOM   7675  O OE1 . GLN D 1 410 ? 184.201 128.823 191.301 1.00 139.76 ? 410 GLN B OE1 1 
ATOM   7676  N NE2 . GLN D 1 410 ? 183.617 130.930 190.790 1.00 137.61 ? 410 GLN B NE2 1 
ATOM   7677  N N   . THR D 1 411 ? 179.285 128.389 191.248 1.00 136.79 ? 411 THR B N   1 
ATOM   7678  C CA  . THR D 1 411 ? 178.385 128.610 192.374 1.00 135.13 ? 411 THR B CA  1 
ATOM   7679  C C   . THR D 1 411 ? 176.914 128.428 192.021 1.00 134.39 ? 411 THR B C   1 
ATOM   7680  O O   . THR D 1 411 ? 176.077 128.459 192.930 1.00 134.74 ? 411 THR B O   1 
ATOM   7681  C CB  . THR D 1 411 ? 178.603 130.010 192.955 1.00 134.74 ? 411 THR B CB  1 
ATOM   7682  O OG1 . THR D 1 411 ? 177.629 130.264 193.975 1.00 135.09 ? 411 THR B OG1 1 
ATOM   7683  C CG2 . THR D 1 411 ? 178.481 131.066 191.868 1.00 133.39 ? 411 THR B CG2 1 
ATOM   7684  N N   . TYR D 1 412 ? 176.573 128.244 190.748 1.00 128.68 ? 412 TYR B N   1 
ATOM   7685  C CA  . TYR D 1 412 ? 175.189 128.074 190.334 1.00 128.23 ? 412 TYR B CA  1 
ATOM   7686  C C   . TYR D 1 412 ? 175.051 126.820 189.481 1.00 129.28 ? 412 TYR B C   1 
ATOM   7687  O O   . TYR D 1 412 ? 176.003 126.369 188.839 1.00 128.24 ? 412 TYR B O   1 
ATOM   7688  C CB  . TYR D 1 412 ? 174.676 129.293 189.557 1.00 126.13 ? 412 TYR B CB  1 
ATOM   7689  C CG  . TYR D 1 412 ? 174.365 130.494 190.421 1.00 127.31 ? 412 TYR B CG  1 
ATOM   7690  C CD1 . TYR D 1 412 ? 173.178 130.567 191.139 1.00 127.69 ? 412 TYR B CD1 1 
ATOM   7691  C CD2 . TYR D 1 412 ? 175.252 131.558 190.511 1.00 129.13 ? 412 TYR B CD2 1 
ATOM   7692  C CE1 . TYR D 1 412 ? 172.887 131.663 191.928 1.00 129.48 ? 412 TYR B CE1 1 
ATOM   7693  C CE2 . TYR D 1 412 ? 174.969 132.659 191.298 1.00 129.22 ? 412 TYR B CE2 1 
ATOM   7694  C CZ  . TYR D 1 412 ? 173.785 132.706 192.004 1.00 130.25 ? 412 TYR B CZ  1 
ATOM   7695  O OH  . TYR D 1 412 ? 173.499 133.800 192.788 1.00 130.21 ? 412 TYR B OH  1 
ATOM   7696  N N   . GLU D 1 413 ? 173.842 126.261 189.486 1.00 117.26 ? 413 GLU B N   1 
ATOM   7697  C CA  . GLU D 1 413 ? 173.525 125.065 188.720 1.00 116.36 ? 413 GLU B CA  1 
ATOM   7698  C C   . GLU D 1 413 ? 172.215 125.280 187.977 1.00 115.24 ? 413 GLU B C   1 
ATOM   7699  O O   . GLU D 1 413 ? 171.367 126.071 188.399 1.00 114.36 ? 413 GLU B O   1 
ATOM   7700  C CB  . GLU D 1 413 ? 173.420 123.825 189.619 1.00 114.29 ? 413 GLU B CB  1 
ATOM   7701  C CG  . GLU D 1 413 ? 174.689 123.501 190.389 1.00 114.21 ? 413 GLU B CG  1 
ATOM   7702  C CD  . GLU D 1 413 ? 174.529 122.296 191.294 1.00 115.26 ? 413 GLU B CD  1 
ATOM   7703  O OE1 . GLU D 1 413 ? 173.450 121.668 191.262 1.00 114.25 ? 413 GLU B OE1 1 
ATOM   7704  O OE2 . GLU D 1 413 ? 175.480 121.977 192.037 1.00 114.06 ? 413 GLU B OE2 1 
ATOM   7705  N N   . LYS D 1 414 ? 172.054 124.561 186.869 1.00 106.30 ? 414 LYS B N   1 
ATOM   7706  C CA  . LYS D 1 414 ? 170.856 124.677 186.040 1.00 105.45 ? 414 LYS B CA  1 
ATOM   7707  C C   . LYS D 1 414 ? 169.698 123.974 186.736 1.00 106.03 ? 414 LYS B C   1 
ATOM   7708  O O   . LYS D 1 414 ? 169.734 122.763 186.964 1.00 104.96 ? 414 LYS B O   1 
ATOM   7709  C CB  . LYS D 1 414 ? 171.106 124.087 184.656 1.00 104.49 ? 414 LYS B CB  1 
ATOM   7710  C CG  . LYS D 1 414 ? 172.143 124.835 183.837 1.00 104.56 ? 414 LYS B CG  1 
ATOM   7711  C CD  . LYS D 1 414 ? 172.260 124.260 182.435 1.00 104.85 ? 414 LYS B CD  1 
ATOM   7712  C CE  . LYS D 1 414 ? 172.667 122.796 182.469 1.00 105.09 ? 414 LYS B CE  1 
ATOM   7713  N NZ  . LYS D 1 414 ? 173.991 122.603 183.123 1.00 108.00 ? 414 LYS B NZ  1 
ATOM   7714  N N   . TYR D 1 415 ? 168.662 124.736 187.076 1.00 110.44 ? 415 TYR B N   1 
ATOM   7715  C CA  . TYR D 1 415 ? 167.469 124.195 187.719 1.00 110.98 ? 415 TYR B CA  1 
ATOM   7716  C C   . TYR D 1 415 ? 166.385 124.010 186.663 1.00 111.70 ? 415 TYR B C   1 
ATOM   7717  O O   . TYR D 1 415 ? 165.821 124.988 186.163 1.00 110.76 ? 415 TYR B O   1 
ATOM   7718  C CB  . TYR D 1 415 ? 166.997 125.116 188.841 1.00 107.64 ? 415 TYR B CB  1 
ATOM   7719  C CG  . TYR D 1 415 ? 165.684 124.702 189.466 1.00 108.57 ? 415 TYR B CG  1 
ATOM   7720  C CD1 . TYR D 1 415 ? 165.631 123.679 190.404 1.00 112.37 ? 415 TYR B CD1 1 
ATOM   7721  C CD2 . TYR D 1 415 ? 164.498 125.337 189.122 1.00 105.61 ? 415 TYR B CD2 1 
ATOM   7722  C CE1 . TYR D 1 415 ? 164.433 123.297 190.978 1.00 111.79 ? 415 TYR B CE1 1 
ATOM   7723  C CE2 . TYR D 1 415 ? 163.296 124.963 189.691 1.00 107.76 ? 415 TYR B CE2 1 
ATOM   7724  C CZ  . TYR D 1 415 ? 163.269 123.943 190.618 1.00 109.59 ? 415 TYR B CZ  1 
ATOM   7725  O OH  . TYR D 1 415 ? 162.073 123.568 191.187 1.00 109.41 ? 415 TYR B OH  1 
ATOM   7726  N N   . GLY D 1 416 ? 166.093 122.759 186.328 1.00 109.54 ? 416 GLY B N   1 
ATOM   7727  C CA  . GLY D 1 416 ? 165.080 122.449 185.343 1.00 108.75 ? 416 GLY B CA  1 
ATOM   7728  C C   . GLY D 1 416 ? 165.611 122.505 183.920 1.00 108.18 ? 416 GLY B C   1 
ATOM   7729  O O   . GLY D 1 416 ? 166.737 122.925 183.654 1.00 106.02 ? 416 GLY B O   1 
ATOM   7730  N N   . ASN D 1 417 ? 164.768 122.065 182.990 1.00 101.27 ? 417 ASN B N   1 
ATOM   7731  C CA  . ASN D 1 417 ? 165.129 122.058 181.583 1.00 98.89  ? 417 ASN B CA  1 
ATOM   7732  C C   . ASN D 1 417 ? 164.732 123.375 180.919 1.00 100.43 ? 417 ASN B C   1 
ATOM   7733  O O   . ASN D 1 417 ? 164.029 124.211 181.494 1.00 102.51 ? 417 ASN B O   1 
ATOM   7734  C CB  . ASN D 1 417 ? 164.471 120.879 180.868 1.00 99.94  ? 417 ASN B CB  1 
ATOM   7735  C CG  . ASN D 1 417 ? 164.921 119.540 181.417 1.00 102.18 ? 417 ASN B CG  1 
ATOM   7736  O OD1 . ASN D 1 417 ? 166.046 119.399 181.896 1.00 102.09 ? 417 ASN B OD1 1 
ATOM   7737  N ND2 . ASN D 1 417 ? 164.043 118.546 181.349 1.00 100.19 ? 417 ASN B ND2 1 
ATOM   7738  N N   . VAL D 1 418 ? 165.199 123.554 179.683 1.00 98.77  ? 418 VAL B N   1 
ATOM   7739  C CA  . VAL D 1 418 ? 164.888 124.762 178.928 1.00 100.23 ? 418 VAL B CA  1 
ATOM   7740  C C   . VAL D 1 418 ? 163.419 124.744 178.528 1.00 100.11 ? 418 VAL B C   1 
ATOM   7741  O O   . VAL D 1 418 ? 162.902 123.730 178.041 1.00 102.07 ? 418 VAL B O   1 
ATOM   7742  C CB  . VAL D 1 418 ? 165.809 124.880 177.703 1.00 95.26  ? 418 VAL B CB  1 
ATOM   7743  C CG1 . VAL D 1 418 ? 165.864 123.562 176.942 1.00 95.43  ? 418 VAL B CG1 1 
ATOM   7744  C CG2 . VAL D 1 418 ? 165.352 126.011 176.793 1.00 94.13  ? 418 VAL B CG2 1 
ATOM   7745  N N   . SER D 1 419 ? 162.736 125.866 178.743 1.00 90.62  ? 419 SER B N   1 
ATOM   7746  C CA  . SER D 1 419 ? 161.318 125.982 178.437 1.00 86.97  ? 419 SER B CA  1 
ATOM   7747  C C   . SER D 1 419 ? 161.093 127.154 177.492 1.00 86.13  ? 419 SER B C   1 
ATOM   7748  O O   . SER D 1 419 ? 161.895 128.088 177.422 1.00 88.41  ? 419 SER B O   1 
ATOM   7749  C CB  . SER D 1 419 ? 160.479 126.162 179.710 1.00 92.65  ? 419 SER B CB  1 
ATOM   7750  O OG  . SER D 1 419 ? 159.098 126.239 179.402 1.00 95.18  ? 419 SER B OG  1 
ATOM   7751  N N   . VAL D 1 420 ? 159.985 127.091 176.758 1.00 90.69  ? 420 VAL B N   1 
ATOM   7752  C CA  . VAL D 1 420 ? 159.617 128.115 175.789 1.00 93.03  ? 420 VAL B CA  1 
ATOM   7753  C C   . VAL D 1 420 ? 158.284 128.716 176.207 1.00 94.84  ? 420 VAL B C   1 
ATOM   7754  O O   . VAL D 1 420 ? 157.322 127.984 176.465 1.00 98.50  ? 420 VAL B O   1 
ATOM   7755  C CB  . VAL D 1 420 ? 159.526 127.549 174.359 1.00 94.82  ? 420 VAL B CB  1 
ATOM   7756  C CG1 . VAL D 1 420 ? 159.213 128.659 173.367 1.00 89.75  ? 420 VAL B CG1 1 
ATOM   7757  C CG2 . VAL D 1 420 ? 160.817 126.841 173.988 1.00 98.48  ? 420 VAL B CG2 1 
ATOM   7758  N N   . PHE D 1 421 ? 158.228 130.044 176.275 1.00 83.61  ? 421 PHE B N   1 
ATOM   7759  C CA  . PHE D 1 421 ? 157.014 130.758 176.636 1.00 76.85  ? 421 PHE B CA  1 
ATOM   7760  C C   . PHE D 1 421 ? 156.712 131.818 175.587 1.00 79.35  ? 421 PHE B C   1 
ATOM   7761  O O   . PHE D 1 421 ? 157.619 132.381 174.967 1.00 87.23  ? 421 PHE B O   1 
ATOM   7762  C CB  . PHE D 1 421 ? 157.135 131.415 178.018 1.00 79.30  ? 421 PHE B CB  1 
ATOM   7763  C CG  . PHE D 1 421 ? 157.400 130.442 179.130 1.00 80.99  ? 421 PHE B CG  1 
ATOM   7764  C CD1 . PHE D 1 421 ? 156.356 129.779 179.752 1.00 85.30  ? 421 PHE B CD1 1 
ATOM   7765  C CD2 . PHE D 1 421 ? 158.694 130.194 179.556 1.00 79.66  ? 421 PHE B CD2 1 
ATOM   7766  C CE1 . PHE D 1 421 ? 156.597 128.884 180.777 1.00 87.88  ? 421 PHE B CE1 1 
ATOM   7767  C CE2 . PHE D 1 421 ? 158.942 129.301 180.581 1.00 88.47  ? 421 PHE B CE2 1 
ATOM   7768  C CZ  . PHE D 1 421 ? 157.891 128.645 181.192 1.00 90.79  ? 421 PHE B CZ  1 
ATOM   7769  N N   . GLU D 1 422 ? 155.424 132.080 175.392 1.00 79.25  ? 422 GLU B N   1 
ATOM   7770  C CA  . GLU D 1 422 ? 154.956 133.121 174.487 1.00 81.42  ? 422 GLU B CA  1 
ATOM   7771  C C   . GLU D 1 422 ? 154.298 134.216 175.314 1.00 87.49  ? 422 GLU B C   1 
ATOM   7772  O O   . GLU D 1 422 ? 153.239 133.996 175.912 1.00 91.88  ? 422 GLU B O   1 
ATOM   7773  C CB  . GLU D 1 422 ? 153.979 132.557 173.456 1.00 85.69  ? 422 GLU B CB  1 
ATOM   7774  C CG  . GLU D 1 422 ? 153.498 133.578 172.441 1.00 86.54  ? 422 GLU B CG  1 
ATOM   7775  C CD  . GLU D 1 422 ? 152.567 132.978 171.408 1.00 89.04  ? 422 GLU B CD  1 
ATOM   7776  O OE1 . GLU D 1 422 ? 152.230 131.782 171.534 1.00 89.06  ? 422 GLU B OE1 1 
ATOM   7777  O OE2 . GLU D 1 422 ? 152.173 133.702 170.470 1.00 90.64  ? 422 GLU B OE2 1 
ATOM   7778  N N   . THR D 1 423 ? 154.925 135.387 175.347 1.00 81.17  ? 423 THR B N   1 
ATOM   7779  C CA  . THR D 1 423 ? 154.416 136.491 176.141 1.00 78.69  ? 423 THR B CA  1 
ATOM   7780  C C   . THR D 1 423 ? 153.166 137.085 175.500 1.00 82.98  ? 423 THR B C   1 
ATOM   7781  O O   . THR D 1 423 ? 152.895 136.902 174.310 1.00 84.61  ? 423 THR B O   1 
ATOM   7782  C CB  . THR D 1 423 ? 155.482 137.575 176.307 1.00 80.48  ? 423 THR B CB  1 
ATOM   7783  O OG1 . THR D 1 423 ? 155.853 138.083 175.019 1.00 83.65  ? 423 THR B OG1 1 
ATOM   7784  C CG2 . THR D 1 423 ? 156.713 137.005 176.993 1.00 84.45  ? 423 THR B CG2 1 
ATOM   7785  N N   . THR D 1 424 ? 152.394 137.805 176.318 1.00 84.47  ? 424 THR B N   1 
ATOM   7786  C CA  . THR D 1 424 ? 151.191 138.463 175.820 1.00 82.20  ? 424 THR B CA  1 
ATOM   7787  C C   . THR D 1 424 ? 151.507 139.527 174.778 1.00 76.75  ? 424 THR B C   1 
ATOM   7788  O O   . THR D 1 424 ? 150.649 139.839 173.946 1.00 74.38  ? 424 THR B O   1 
ATOM   7789  C CB  . THR D 1 424 ? 150.412 139.089 176.979 1.00 81.50  ? 424 THR B CB  1 
ATOM   7790  O OG1 . THR D 1 424 ? 151.241 140.044 177.654 1.00 82.53  ? 424 THR B OG1 1 
ATOM   7791  C CG2 . THR D 1 424 ? 149.975 138.017 177.966 1.00 80.17  ? 424 THR B CG2 1 
ATOM   7792  N N   . GLY D 1 425 ? 152.715 140.089 174.805 1.00 76.70  ? 425 GLY B N   1 
ATOM   7793  C CA  . GLY D 1 425 ? 153.112 141.073 173.817 1.00 73.80  ? 425 GLY B CA  1 
ATOM   7794  C C   . GLY D 1 425 ? 153.585 140.508 172.498 1.00 73.76  ? 425 GLY B C   1 
ATOM   7795  O O   . GLY D 1 425 ? 153.846 141.279 171.570 1.00 79.53  ? 425 GLY B O   1 
ATOM   7796  N N   . GLY D 1 426 ? 153.700 139.184 172.389 1.00 66.10  ? 426 GLY B N   1 
ATOM   7797  C CA  . GLY D 1 426 ? 154.124 138.537 171.166 1.00 68.18  ? 426 GLY B CA  1 
ATOM   7798  C C   . GLY D 1 426 ? 155.560 138.057 171.157 1.00 69.72  ? 426 GLY B C   1 
ATOM   7799  O O   . GLY D 1 426 ? 155.938 137.313 170.243 1.00 69.30  ? 426 GLY B O   1 
ATOM   7800  N N   . LEU D 1 427 ? 156.366 138.454 172.136 1.00 74.05  ? 427 LEU B N   1 
ATOM   7801  C CA  . LEU D 1 427 ? 157.755 138.026 172.197 1.00 72.05  ? 427 LEU B CA  1 
ATOM   7802  C C   . LEU D 1 427 ? 157.855 136.570 172.637 1.00 74.29  ? 427 LEU B C   1 
ATOM   7803  O O   . LEU D 1 427 ? 156.968 136.039 173.311 1.00 76.82  ? 427 LEU B O   1 
ATOM   7804  C CB  . LEU D 1 427 ? 158.548 138.915 173.156 1.00 66.63  ? 427 LEU B CB  1 
ATOM   7805  C CG  . LEU D 1 427 ? 158.703 140.381 172.751 1.00 67.18  ? 427 LEU B CG  1 
ATOM   7806  C CD1 . LEU D 1 427 ? 159.354 141.177 173.867 1.00 72.24  ? 427 LEU B CD1 1 
ATOM   7807  C CD2 . LEU D 1 427 ? 159.514 140.495 171.474 1.00 68.53  ? 427 LEU B CD2 1 
ATOM   7808  N N   . VAL D 1 428 ? 158.952 135.925 172.247 1.00 72.64  ? 428 VAL B N   1 
ATOM   7809  C CA  . VAL D 1 428 ? 159.231 134.542 172.617 1.00 66.64  ? 428 VAL B CA  1 
ATOM   7810  C C   . VAL D 1 428 ? 160.340 134.543 173.659 1.00 65.21  ? 428 VAL B C   1 
ATOM   7811  O O   . VAL D 1 428 ? 161.330 135.268 173.519 1.00 72.35  ? 428 VAL B O   1 
ATOM   7812  C CB  . VAL D 1 428 ? 159.624 133.694 171.392 1.00 71.81  ? 428 VAL B CB  1 
ATOM   7813  C CG1 . VAL D 1 428 ? 159.842 132.244 171.794 1.00 75.96  ? 428 VAL B CG1 1 
ATOM   7814  C CG2 . VAL D 1 428 ? 158.558 133.800 170.312 1.00 69.94  ? 428 VAL B CG2 1 
ATOM   7815  N N   . VAL D 1 429 ? 160.169 133.749 174.712 1.00 80.88  ? 429 VAL B N   1 
ATOM   7816  C CA  . VAL D 1 429 ? 161.125 133.695 175.812 1.00 85.42  ? 429 VAL B CA  1 
ATOM   7817  C C   . VAL D 1 429 ? 161.615 132.263 175.960 1.00 81.92  ? 429 VAL B C   1 
ATOM   7818  O O   . VAL D 1 429 ? 160.815 131.344 176.176 1.00 91.56  ? 429 VAL B O   1 
ATOM   7819  C CB  . VAL D 1 429 ? 160.510 134.198 177.127 1.00 91.91  ? 429 VAL B CB  1 
ATOM   7820  C CG1 . VAL D 1 429 ? 161.453 133.929 178.288 1.00 88.42  ? 429 VAL B CG1 1 
ATOM   7821  C CG2 . VAL D 1 429 ? 160.190 135.681 177.028 1.00 86.15  ? 429 VAL B CG2 1 
ATOM   7822  N N   . PHE D 1 430 ? 162.927 132.074 175.844 1.00 80.58  ? 430 PHE B N   1 
ATOM   7823  C CA  . PHE D 1 430 ? 163.564 130.811 176.190 1.00 85.87  ? 430 PHE B CA  1 
ATOM   7824  C C   . PHE D 1 430 ? 164.129 130.937 177.599 1.00 86.73  ? 430 PHE B C   1 
ATOM   7825  O O   . PHE D 1 430 ? 165.037 131.740 177.838 1.00 90.31  ? 430 PHE B O   1 
ATOM   7826  C CB  . PHE D 1 430 ? 164.660 130.458 175.186 1.00 86.19  ? 430 PHE B CB  1 
ATOM   7827  C CG  . PHE D 1 430 ? 164.135 130.028 173.847 1.00 85.12  ? 430 PHE B CG  1 
ATOM   7828  C CD1 . PHE D 1 430 ? 163.721 130.965 172.915 1.00 84.03  ? 430 PHE B CD1 1 
ATOM   7829  C CD2 . PHE D 1 430 ? 164.055 128.684 173.520 1.00 85.09  ? 430 PHE B CD2 1 
ATOM   7830  C CE1 . PHE D 1 430 ? 163.236 130.570 171.684 1.00 85.82  ? 430 PHE B CE1 1 
ATOM   7831  C CE2 . PHE D 1 430 ? 163.573 128.284 172.289 1.00 87.11  ? 430 PHE B CE2 1 
ATOM   7832  C CZ  . PHE D 1 430 ? 163.162 129.228 171.370 1.00 86.35  ? 430 PHE B CZ  1 
ATOM   7833  N N   . TRP D 1 431 ? 163.587 130.153 178.525 1.00 93.74  ? 431 TRP B N   1 
ATOM   7834  C CA  . TRP D 1 431 ? 163.849 130.305 179.949 1.00 96.23  ? 431 TRP B CA  1 
ATOM   7835  C C   . TRP D 1 431 ? 164.584 129.083 180.476 1.00 95.35  ? 431 TRP B C   1 
ATOM   7836  O O   . TRP D 1 431 ? 164.239 127.948 180.128 1.00 97.80  ? 431 TRP B O   1 
ATOM   7837  C CB  . TRP D 1 431 ? 162.539 130.509 180.716 1.00 96.38  ? 431 TRP B CB  1 
ATOM   7838  C CG  . TRP D 1 431 ? 162.712 130.640 182.194 1.00 98.08  ? 431 TRP B CG  1 
ATOM   7839  C CD1 . TRP D 1 431 ? 162.589 129.650 183.125 1.00 97.43  ? 431 TRP B CD1 1 
ATOM   7840  C CD2 . TRP D 1 431 ? 163.034 131.833 182.916 1.00 94.28  ? 431 TRP B CD2 1 
ATOM   7841  N NE1 . TRP D 1 431 ? 162.817 130.153 184.383 1.00 102.95 ? 431 TRP B NE1 1 
ATOM   7842  C CE2 . TRP D 1 431 ? 163.092 131.491 184.281 1.00 97.11  ? 431 TRP B CE2 1 
ATOM   7843  C CE3 . TRP D 1 431 ? 163.280 133.156 182.541 1.00 93.54  ? 431 TRP B CE3 1 
ATOM   7844  C CZ2 . TRP D 1 431 ? 163.385 132.425 185.272 1.00 97.79  ? 431 TRP B CZ2 1 
ATOM   7845  C CZ3 . TRP D 1 431 ? 163.572 134.081 183.526 1.00 98.48  ? 431 TRP B CZ3 1 
ATOM   7846  C CH2 . TRP D 1 431 ? 163.622 133.712 184.874 1.00 97.51  ? 431 TRP B CH2 1 
ATOM   7847  N N   . GLN D 1 432 ? 165.595 129.319 181.312 1.00 101.09 ? 432 GLN B N   1 
ATOM   7848  C CA  . GLN D 1 432 ? 166.321 128.247 181.987 1.00 100.69 ? 432 GLN B CA  1 
ATOM   7849  C C   . GLN D 1 432 ? 166.553 128.677 183.428 1.00 101.94 ? 432 GLN B C   1 
ATOM   7850  O O   . GLN D 1 432 ? 167.400 129.537 183.687 1.00 98.62  ? 432 GLN B O   1 
ATOM   7851  C CB  . GLN D 1 432 ? 167.646 127.945 181.286 1.00 102.04 ? 432 GLN B CB  1 
ATOM   7852  C CG  . GLN D 1 432 ? 168.533 126.958 182.028 1.00 101.82 ? 432 GLN B CG  1 
ATOM   7853  C CD  . GLN D 1 432 ? 167.927 125.571 182.106 1.00 105.52 ? 432 GLN B CD  1 
ATOM   7854  O OE1 . GLN D 1 432 ? 167.225 125.137 181.194 1.00 107.83 ? 432 GLN B OE1 1 
ATOM   7855  N NE2 . GLN D 1 432 ? 168.194 124.869 183.201 1.00 105.77 ? 432 GLN B NE2 1 
ATOM   7856  N N   . GLY D 1 433 ? 165.795 128.100 184.358 1.00 106.61 ? 433 GLY B N   1 
ATOM   7857  C CA  . GLY D 1 433 ? 165.978 128.426 185.759 1.00 107.50 ? 433 GLY B CA  1 
ATOM   7858  C C   . GLY D 1 433 ? 167.337 127.991 186.272 1.00 110.46 ? 433 GLY B C   1 
ATOM   7859  O O   . GLY D 1 433 ? 167.899 126.977 185.854 1.00 109.15 ? 433 GLY B O   1 
ATOM   7860  N N   . ILE D 1 434 ? 167.877 128.779 187.197 1.00 119.33 ? 434 ILE B N   1 
ATOM   7861  C CA  . ILE D 1 434 ? 169.224 128.549 187.703 1.00 117.25 ? 434 ILE B CA  1 
ATOM   7862  C C   . ILE D 1 434 ? 169.220 128.768 189.210 1.00 117.15 ? 434 ILE B C   1 
ATOM   7863  O O   . ILE D 1 434 ? 168.603 129.711 189.714 1.00 115.50 ? 434 ILE B O   1 
ATOM   7864  C CB  . ILE D 1 434 ? 170.247 129.458 186.984 1.00 116.07 ? 434 ILE B CB  1 
ATOM   7865  C CG1 . ILE D 1 434 ? 171.671 129.158 187.450 1.00 119.49 ? 434 ILE B CG1 1 
ATOM   7866  C CG2 . ILE D 1 434 ? 169.906 130.931 187.179 1.00 113.30 ? 434 ILE B CG2 1 
ATOM   7867  C CD1 . ILE D 1 434 ? 172.725 129.848 186.619 1.00 117.00 ? 434 ILE B CD1 1 
ATOM   7868  N N   . LYS D 1 435 ? 169.892 127.874 189.929 1.00 101.47 ? 435 LYS B N   1 
ATOM   7869  C CA  . LYS D 1 435 ? 169.980 127.966 191.382 1.00 101.88 ? 435 LYS B CA  1 
ATOM   7870  C C   . LYS D 1 435 ? 171.396 127.666 191.864 1.00 100.83 ? 435 LYS B C   1 
ATOM   7871  O O   . LYS D 1 435 ? 171.804 128.097 192.942 1.00 98.48  ? 435 LYS B O   1 
ATOM   7872  C CB  . LYS D 1 435 ? 168.986 127.010 192.047 1.00 100.47 ? 435 LYS B CB  1 
ATOM   7873  C CG  . LYS D 1 435 ? 167.526 127.381 191.840 1.00 101.87 ? 435 LYS B CG  1 
ATOM   7874  C CD  . LYS D 1 435 ? 166.603 126.440 192.596 1.00 101.92 ? 435 LYS B CD  1 
ATOM   7875  C CE  . LYS D 1 435 ? 165.146 126.840 192.425 1.00 98.69  ? 435 LYS B CE  1 
ATOM   7876  N NZ  . LYS D 1 435 ? 164.230 125.942 193.181 1.00 100.90 ? 435 LYS B NZ  1 
ATOM   7877  N N   . THR D 1 468 ? 149.811 124.149 173.956 1.00 109.91 ? 468 THR B N   1 
ATOM   7878  C CA  . THR D 1 468 ? 151.260 124.225 174.099 1.00 112.20 ? 468 THR B CA  1 
ATOM   7879  C C   . THR D 1 468 ? 151.930 124.478 172.752 1.00 110.38 ? 468 THR B C   1 
ATOM   7880  O O   . THR D 1 468 ? 152.896 123.805 172.393 1.00 110.22 ? 468 THR B O   1 
ATOM   7881  C CB  . THR D 1 468 ? 151.835 122.936 174.715 1.00 112.44 ? 468 THR B CB  1 
ATOM   7882  O OG1 . THR D 1 468 ? 151.526 121.820 173.872 1.00 114.09 ? 468 THR B OG1 1 
ATOM   7883  C CG2 . THR D 1 468 ? 151.249 122.699 176.098 1.00 109.16 ? 468 THR B CG2 1 
ATOM   7884  N N   . HIS D 1 469 ? 151.410 125.454 172.011 1.00 105.04 ? 469 HIS B N   1 
ATOM   7885  C CA  . HIS D 1 469 ? 151.945 125.802 170.703 1.00 105.57 ? 469 HIS B CA  1 
ATOM   7886  C C   . HIS D 1 469 ? 151.935 127.315 170.540 1.00 107.47 ? 469 HIS B C   1 
ATOM   7887  O O   . HIS D 1 469 ? 151.146 128.025 171.169 1.00 107.75 ? 469 HIS B O   1 
ATOM   7888  C CB  . HIS D 1 469 ? 151.151 125.138 169.567 1.00 107.03 ? 469 HIS B CB  1 
ATOM   7889  C CG  . HIS D 1 469 ? 149.735 125.615 169.453 1.00 108.62 ? 469 HIS B CG  1 
ATOM   7890  N ND1 . HIS D 1 469 ? 149.053 126.195 170.501 1.00 109.84 ? 469 HIS B ND1 1 
ATOM   7891  C CD2 . HIS D 1 469 ? 148.873 125.597 168.409 1.00 107.67 ? 469 HIS B CD2 1 
ATOM   7892  C CE1 . HIS D 1 469 ? 147.833 126.514 170.108 1.00 108.78 ? 469 HIS B CE1 1 
ATOM   7893  N NE2 . HIS D 1 469 ? 147.698 126.161 168.842 1.00 106.71 ? 469 HIS B NE2 1 
ATOM   7894  N N   . LEU D 1 470 ? 152.827 127.801 169.682 1.00 105.44 ? 470 LEU B N   1 
ATOM   7895  C CA  . LEU D 1 470 ? 152.916 129.225 169.403 1.00 105.53 ? 470 LEU B CA  1 
ATOM   7896  C C   . LEU D 1 470 ? 151.737 129.681 168.548 1.00 107.23 ? 470 LEU B C   1 
ATOM   7897  O O   . LEU D 1 470 ? 151.107 128.896 167.835 1.00 107.24 ? 470 LEU B O   1 
ATOM   7898  C CB  . LEU D 1 470 ? 154.231 129.556 168.698 1.00 104.28 ? 470 LEU B CB  1 
ATOM   7899  C CG  . LEU D 1 470 ? 155.515 129.343 169.499 1.00 105.81 ? 470 LEU B CG  1 
ATOM   7900  C CD1 . LEU D 1 470 ? 156.732 129.655 168.644 1.00 106.10 ? 470 LEU B CD1 1 
ATOM   7901  C CD2 . LEU D 1 470 ? 155.508 130.198 170.755 1.00 103.98 ? 470 LEU B CD2 1 
ATOM   7902  N N   . SER D 1 471 ? 151.444 130.974 168.630 1.00 110.11 ? 471 SER B N   1 
ATOM   7903  C CA  . SER D 1 471 ? 150.379 131.600 167.862 1.00 109.52 ? 471 SER B CA  1 
ATOM   7904  C C   . SER D 1 471 ? 150.980 132.487 166.775 1.00 109.08 ? 471 SER B C   1 
ATOM   7905  O O   . SER D 1 471 ? 152.200 132.593 166.625 1.00 106.00 ? 471 SER B O   1 
ATOM   7906  C CB  . SER D 1 471 ? 149.452 132.400 168.780 1.00 110.10 ? 471 SER B CB  1 
ATOM   7907  O OG  . SER D 1 471 ? 150.154 133.442 169.434 1.00 111.93 ? 471 SER B OG  1 
ATOM   7908  N N   . ASN D 1 472 ? 150.101 133.132 166.010 1.00 108.25 ? 472 ASN B N   1 
ATOM   7909  C CA  . ASN D 1 472 ? 150.505 134.004 164.917 1.00 105.09 ? 472 ASN B CA  1 
ATOM   7910  C C   . ASN D 1 472 ? 150.585 135.469 165.329 1.00 104.11 ? 472 ASN B C   1 
ATOM   7911  O O   . ASN D 1 472 ? 150.832 136.328 164.477 1.00 104.04 ? 472 ASN B O   1 
ATOM   7912  C CB  . ASN D 1 472 ? 149.544 133.847 163.736 1.00 103.29 ? 472 ASN B CB  1 
ATOM   7913  C CG  . ASN D 1 472 ? 149.535 132.438 163.177 1.00 105.11 ? 472 ASN B CG  1 
ATOM   7914  O OD1 . ASN D 1 472 ? 148.502 131.769 163.165 1.00 104.25 ? 472 ASN B OD1 1 
ATOM   7915  N ND2 . ASN D 1 472 ? 150.691 131.979 162.710 1.00 107.06 ? 472 ASN B ND2 1 
ATOM   7916  N N   . MET D 1 473 ? 150.378 135.772 166.609 1.00 95.35  ? 473 MET B N   1 
ATOM   7917  C CA  . MET D 1 473 ? 150.438 137.152 167.071 1.00 96.29  ? 473 MET B CA  1 
ATOM   7918  C C   . MET D 1 473 ? 151.863 137.684 166.967 1.00 96.17  ? 473 MET B C   1 
ATOM   7919  O O   . MET D 1 473 ? 152.821 137.006 167.351 1.00 96.88  ? 473 MET B O   1 
ATOM   7920  C CB  . MET D 1 473 ? 149.938 137.251 168.511 1.00 96.53  ? 473 MET B CB  1 
ATOM   7921  C CG  . MET D 1 473 ? 149.891 138.669 169.055 1.00 96.69  ? 473 MET B CG  1 
ATOM   7922  S SD  . MET D 1 473 ? 149.269 138.752 170.745 1.00 101.06 ? 473 MET B SD  1 
ATOM   7923  C CE  . MET D 1 473 ? 149.284 140.521 171.022 1.00 96.81  ? 473 MET B CE  1 
ATOM   7924  N N   . GLU D 1 474 ? 151.999 138.900 166.449 1.00 87.61  ? 474 GLU B N   1 
ATOM   7925  C CA  . GLU D 1 474 ? 153.299 139.527 166.277 1.00 88.16  ? 474 GLU B CA  1 
ATOM   7926  C C   . GLU D 1 474 ? 153.641 140.399 167.482 1.00 83.87  ? 474 GLU B C   1 
ATOM   7927  O O   . GLU D 1 474 ? 152.767 140.840 168.233 1.00 83.08  ? 474 GLU B O   1 
ATOM   7928  C CB  . GLU D 1 474 ? 153.335 140.365 164.996 1.00 86.89  ? 474 GLU B CB  1 
ATOM   7929  C CG  . GLU D 1 474 ? 152.342 141.518 164.963 1.00 87.20  ? 474 GLU B CG  1 
ATOM   7930  C CD  . GLU D 1 474 ? 150.931 141.070 164.634 1.00 88.90  ? 474 GLU B CD  1 
ATOM   7931  O OE1 . GLU D 1 474 ? 150.761 139.919 164.180 1.00 86.32  ? 474 GLU B OE1 1 
ATOM   7932  O OE2 . GLU D 1 474 ? 149.991 141.867 164.833 1.00 91.13  ? 474 GLU B OE2 1 
ATOM   7933  N N   . SER D 1 475 ? 154.937 140.641 167.657 1.00 80.82  ? 475 SER B N   1 
ATOM   7934  C CA  . SER D 1 475 ? 155.408 141.439 168.778 1.00 78.12  ? 475 SER B CA  1 
ATOM   7935  C C   . SER D 1 475 ? 155.044 142.909 168.593 1.00 79.65  ? 475 SER B C   1 
ATOM   7936  O O   . SER D 1 475 ? 154.943 143.413 167.472 1.00 82.11  ? 475 SER B O   1 
ATOM   7937  C CB  . SER D 1 475 ? 156.921 141.292 168.938 1.00 76.32  ? 475 SER B CB  1 
ATOM   7938  O OG  . SER D 1 475 ? 157.277 139.941 169.172 1.00 75.49  ? 475 SER B OG  1 
ATOM   7939  N N   . VAL D 1 476 ? 154.846 143.594 169.714 1.00 80.92  ? 476 VAL B N   1 
ATOM   7940  C CA  . VAL D 1 476 ? 154.523 145.017 169.698 1.00 82.28  ? 476 VAL B CA  1 
ATOM   7941  C C   . VAL D 1 476 ? 155.802 145.810 169.465 1.00 85.68  ? 476 VAL B C   1 
ATOM   7942  O O   . VAL D 1 476 ? 156.818 145.583 170.132 1.00 88.69  ? 476 VAL B O   1 
ATOM   7943  C CB  . VAL D 1 476 ? 153.839 145.435 171.009 1.00 79.22  ? 476 VAL B CB  1 
ATOM   7944  C CG1 . VAL D 1 476 ? 153.413 146.894 170.943 1.00 80.17  ? 476 VAL B CG1 1 
ATOM   7945  C CG2 . VAL D 1 476 ? 152.646 144.537 171.294 1.00 78.27  ? 476 VAL B CG2 1 
ATOM   7946  N N   . HIS D 1 477 ? 155.754 146.744 168.511 1.00 81.00  ? 477 HIS B N   1 
ATOM   7947  C CA  . HIS D 1 477 ? 156.946 147.511 168.161 1.00 78.53  ? 477 HIS B CA  1 
ATOM   7948  C C   . HIS D 1 477 ? 157.439 148.347 169.336 1.00 77.37  ? 477 HIS B C   1 
ATOM   7949  O O   . HIS D 1 477 ? 158.647 148.421 169.591 1.00 73.94  ? 477 HIS B O   1 
ATOM   7950  C CB  . HIS D 1 477 ? 156.661 148.401 166.952 1.00 77.36  ? 477 HIS B CB  1 
ATOM   7951  C CG  . HIS D 1 477 ? 156.376 147.641 165.694 1.00 76.91  ? 477 HIS B CG  1 
ATOM   7952  N ND1 . HIS D 1 477 ? 156.443 146.266 165.624 1.00 74.97  ? 477 HIS B ND1 1 
ATOM   7953  C CD2 . HIS D 1 477 ? 156.025 148.063 164.457 1.00 81.47  ? 477 HIS B CD2 1 
ATOM   7954  C CE1 . HIS D 1 477 ? 156.144 145.874 164.398 1.00 77.73  ? 477 HIS B CE1 1 
ATOM   7955  N NE2 . HIS D 1 477 ? 155.887 146.946 163.670 1.00 82.33  ? 477 HIS B NE2 1 
ATOM   7956  N N   . ASN D 1 478 ? 156.524 148.982 170.063 1.00 77.79  ? 478 ASN B N   1 
ATOM   7957  C CA  . ASN D 1 478 ? 156.880 149.818 171.204 1.00 73.50  ? 478 ASN B CA  1 
ATOM   7958  C C   . ASN D 1 478 ? 156.763 148.979 172.472 1.00 76.18  ? 478 ASN B C   1 
ATOM   7959  O O   . ASN D 1 478 ? 155.697 148.428 172.764 1.00 77.63  ? 478 ASN B O   1 
ATOM   7960  C CB  . ASN D 1 478 ? 155.982 151.050 171.271 1.00 73.37  ? 478 ASN B CB  1 
ATOM   7961  C CG  . ASN D 1 478 ? 156.584 152.164 172.101 1.00 77.09  ? 478 ASN B CG  1 
ATOM   7962  O OD1 . ASN D 1 478 ? 157.523 151.945 172.866 1.00 79.71  ? 478 ASN B OD1 1 
ATOM   7963  N ND2 . ASN D 1 478 ? 156.046 153.369 171.955 1.00 80.63  ? 478 ASN B ND2 1 
ATOM   7964  N N   . LEU D 1 479 ? 157.857 148.884 173.225 1.00 74.22  ? 479 LEU B N   1 
ATOM   7965  C CA  . LEU D 1 479 ? 157.917 148.053 174.421 1.00 72.76  ? 479 LEU B CA  1 
ATOM   7966  C C   . LEU D 1 479 ? 157.746 148.845 175.711 1.00 73.33  ? 479 LEU B C   1 
ATOM   7967  O O   . LEU D 1 479 ? 157.987 148.296 176.792 1.00 76.65  ? 479 LEU B O   1 
ATOM   7968  C CB  . LEU D 1 479 ? 159.240 147.284 174.464 1.00 66.07  ? 479 LEU B CB  1 
ATOM   7969  C CG  . LEU D 1 479 ? 159.488 146.273 173.344 1.00 65.66  ? 479 LEU B CG  1 
ATOM   7970  C CD1 . LEU D 1 479 ? 160.790 145.528 173.585 1.00 71.64  ? 479 LEU B CD1 1 
ATOM   7971  C CD2 . LEU D 1 479 ? 158.324 145.303 173.227 1.00 68.58  ? 479 LEU B CD2 1 
ATOM   7972  N N   . VAL D 1 480 ? 157.332 150.112 175.625 1.00 78.03  ? 480 VAL B N   1 
ATOM   7973  C CA  . VAL D 1 480 ? 157.197 150.936 176.825 1.00 76.23  ? 480 VAL B CA  1 
ATOM   7974  C C   . VAL D 1 480 ? 156.208 150.308 177.799 1.00 75.95  ? 480 VAL B C   1 
ATOM   7975  O O   . VAL D 1 480 ? 156.378 150.400 179.022 1.00 82.88  ? 480 VAL B O   1 
ATOM   7976  C CB  . VAL D 1 480 ? 156.792 152.374 176.451 1.00 75.75  ? 480 VAL B CB  1 
ATOM   7977  C CG1 . VAL D 1 480 ? 157.967 153.110 175.828 1.00 75.69  ? 480 VAL B CG1 1 
ATOM   7978  C CG2 . VAL D 1 480 ? 155.600 152.366 175.506 1.00 75.56  ? 480 VAL B CG2 1 
ATOM   7979  N N   . TYR D 1 481 ? 155.169 149.651 177.275 1.00 68.21  ? 481 TYR B N   1 
ATOM   7980  C CA  . TYR D 1 481 ? 154.208 148.977 178.143 1.00 69.11  ? 481 TYR B CA  1 
ATOM   7981  C C   . TYR D 1 481 ? 154.901 147.956 179.034 1.00 72.51  ? 481 TYR B C   1 
ATOM   7982  O O   . TYR D 1 481 ? 154.584 147.844 180.225 1.00 78.61  ? 481 TYR B O   1 
ATOM   7983  C CB  . TYR D 1 481 ? 153.113 148.312 177.305 1.00 73.16  ? 481 TYR B CB  1 
ATOM   7984  C CG  . TYR D 1 481 ? 153.573 147.103 176.520 1.00 73.94  ? 481 TYR B CG  1 
ATOM   7985  C CD1 . TYR D 1 481 ? 154.232 147.247 175.307 1.00 74.98  ? 481 TYR B CD1 1 
ATOM   7986  C CD2 . TYR D 1 481 ? 153.344 145.816 176.992 1.00 78.99  ? 481 TYR B CD2 1 
ATOM   7987  C CE1 . TYR D 1 481 ? 154.654 146.145 174.588 1.00 77.07  ? 481 TYR B CE1 1 
ATOM   7988  C CE2 . TYR D 1 481 ? 153.763 144.708 176.279 1.00 74.55  ? 481 TYR B CE2 1 
ATOM   7989  C CZ  . TYR D 1 481 ? 154.417 144.879 175.078 1.00 76.13  ? 481 TYR B CZ  1 
ATOM   7990  O OH  . TYR D 1 481 ? 154.836 143.782 174.363 1.00 77.80  ? 481 TYR B OH  1 
ATOM   7991  N N   . ALA D 1 482 ? 155.865 147.215 178.481 1.00 69.75  ? 482 ALA B N   1 
ATOM   7992  C CA  . ALA D 1 482 ? 156.657 146.307 179.304 1.00 70.16  ? 482 ALA B CA  1 
ATOM   7993  C C   . ALA D 1 482 ? 157.390 147.077 180.393 1.00 75.46  ? 482 ALA B C   1 
ATOM   7994  O O   . ALA D 1 482 ? 157.367 146.689 181.568 1.00 80.98  ? 482 ALA B O   1 
ATOM   7995  C CB  . ALA D 1 482 ? 157.641 145.528 178.430 1.00 70.92  ? 482 ALA B CB  1 
ATOM   7996  N N   . GLN D 1 483 ? 158.022 148.196 180.023 1.00 80.24  ? 483 GLN B N   1 
ATOM   7997  C CA  . GLN D 1 483 ? 158.629 149.062 181.026 1.00 72.71  ? 483 GLN B CA  1 
ATOM   7998  C C   . GLN D 1 483 ? 157.591 149.547 182.025 1.00 75.72  ? 483 GLN B C   1 
ATOM   7999  O O   . GLN D 1 483 ? 157.902 149.724 183.209 1.00 84.61  ? 483 GLN B O   1 
ATOM   8000  C CB  . GLN D 1 483 ? 159.315 150.251 180.356 1.00 71.33  ? 483 GLN B CB  1 
ATOM   8001  C CG  . GLN D 1 483 ? 160.326 149.876 179.290 1.00 73.03  ? 483 GLN B CG  1 
ATOM   8002  C CD  . GLN D 1 483 ? 161.039 151.085 178.719 1.00 80.74  ? 483 GLN B CD  1 
ATOM   8003  O OE1 . GLN D 1 483 ? 161.246 152.081 179.412 1.00 81.05  ? 483 GLN B OE1 1 
ATOM   8004  N NE2 . GLN D 1 483 ? 161.411 151.008 177.448 1.00 83.15  ? 483 GLN B NE2 1 
ATOM   8005  N N   . LEU D 1 484 ? 156.351 149.746 181.569 1.00 88.57  ? 484 LEU B N   1 
ATOM   8006  C CA  . LEU D 1 484 ? 155.276 150.109 182.484 1.00 87.44  ? 484 LEU B CA  1 
ATOM   8007  C C   . LEU D 1 484 ? 155.110 149.053 183.565 1.00 84.99  ? 484 LEU B C   1 
ATOM   8008  O O   . LEU D 1 484 ? 154.952 149.381 184.747 1.00 86.78  ? 484 LEU B O   1 
ATOM   8009  C CB  . LEU D 1 484 ? 153.973 150.299 181.710 1.00 81.05  ? 484 LEU B CB  1 
ATOM   8010  C CG  . LEU D 1 484 ? 152.791 150.829 182.517 1.00 80.86  ? 484 LEU B CG  1 
ATOM   8011  C CD1 . LEU D 1 484 ? 153.117 152.205 183.062 1.00 86.94  ? 484 LEU B CD1 1 
ATOM   8012  C CD2 . LEU D 1 484 ? 151.534 150.868 181.666 1.00 84.35  ? 484 LEU B CD2 1 
ATOM   8013  N N   . GLN D 1 485 ? 155.167 147.775 183.181 1.00 87.12  ? 485 GLN B N   1 
ATOM   8014  C CA  . GLN D 1 485 ? 155.140 146.710 184.176 1.00 86.42  ? 485 GLN B CA  1 
ATOM   8015  C C   . GLN D 1 485 ? 156.334 146.813 185.113 1.00 87.21  ? 485 GLN B C   1 
ATOM   8016  O O   . GLN D 1 485 ? 156.206 146.585 186.322 1.00 89.93  ? 485 GLN B O   1 
ATOM   8017  C CB  . GLN D 1 485 ? 155.104 145.347 183.487 1.00 88.99  ? 485 GLN B CB  1 
ATOM   8018  C CG  . GLN D 1 485 ? 153.712 144.882 183.089 1.00 90.79  ? 485 GLN B CG  1 
ATOM   8019  C CD  . GLN D 1 485 ? 152.879 144.443 184.280 1.00 93.63  ? 485 GLN B CD  1 
ATOM   8020  O OE1 . GLN D 1 485 ? 153.381 144.332 185.398 1.00 93.45  ? 485 GLN B OE1 1 
ATOM   8021  N NE2 . GLN D 1 485 ? 151.599 144.187 184.043 1.00 89.77  ? 485 GLN B NE2 1 
ATOM   8022  N N   . PHE D 1 486 ? 157.505 147.166 184.576 1.00 95.65  ? 486 PHE B N   1 
ATOM   8023  C CA  . PHE D 1 486 ? 158.663 147.388 185.434 1.00 96.39  ? 486 PHE B CA  1 
ATOM   8024  C C   . PHE D 1 486 ? 158.444 148.576 186.359 1.00 98.30  ? 486 PHE B C   1 
ATOM   8025  O O   . PHE D 1 486 ? 159.023 148.627 187.449 1.00 95.85  ? 486 PHE B O   1 
ATOM   8026  C CB  . PHE D 1 486 ? 159.919 147.590 184.588 1.00 90.81  ? 486 PHE B CB  1 
ATOM   8027  C CG  . PHE D 1 486 ? 161.194 147.553 185.380 1.00 93.10  ? 486 PHE B CG  1 
ATOM   8028  C CD1 . PHE D 1 486 ? 161.798 146.345 185.687 1.00 94.86  ? 486 PHE B CD1 1 
ATOM   8029  C CD2 . PHE D 1 486 ? 161.791 148.724 185.816 1.00 95.73  ? 486 PHE B CD2 1 
ATOM   8030  C CE1 . PHE D 1 486 ? 162.971 146.305 186.416 1.00 96.68  ? 486 PHE B CE1 1 
ATOM   8031  C CE2 . PHE D 1 486 ? 162.965 148.691 186.545 1.00 101.15 ? 486 PHE B CE2 1 
ATOM   8032  C CZ  . PHE D 1 486 ? 163.556 147.480 186.845 1.00 101.44 ? 486 PHE B CZ  1 
ATOM   8033  N N   . THR D 1 487 ? 157.617 149.537 185.942 1.00 90.87  ? 487 THR B N   1 
ATOM   8034  C CA  . THR D 1 487 ? 157.260 150.632 186.834 1.00 84.87  ? 487 THR B CA  1 
ATOM   8035  C C   . THR D 1 487 ? 156.229 150.190 187.864 1.00 86.36  ? 487 THR B C   1 
ATOM   8036  O O   . THR D 1 487 ? 156.103 150.813 188.924 1.00 91.03  ? 487 THR B O   1 
ATOM   8037  C CB  . THR D 1 487 ? 156.741 151.817 186.019 1.00 85.69  ? 487 THR B CB  1 
ATOM   8038  O OG1 . THR D 1 487 ? 157.611 152.038 184.903 1.00 86.02  ? 487 THR B OG1 1 
ATOM   8039  C CG2 . THR D 1 487 ? 156.700 153.081 186.867 1.00 93.24  ? 487 THR B CG2 1 
ATOM   8040  N N   . TYR D 1 488 ? 155.496 149.114 187.580 1.00 84.41  ? 488 TYR B N   1 
ATOM   8041  C CA  . TYR D 1 488 ? 154.486 148.610 188.504 1.00 84.98  ? 488 TYR B CA  1 
ATOM   8042  C C   . TYR D 1 488 ? 155.043 147.490 189.380 1.00 88.07  ? 488 TYR B C   1 
ATOM   8043  O O   . TYR D 1 488 ? 155.050 147.603 190.611 1.00 86.73  ? 488 TYR B O   1 
ATOM   8044  C CB  . TYR D 1 488 ? 153.256 148.130 187.725 1.00 83.29  ? 488 TYR B CB  1 
ATOM   8045  C CG  . TYR D 1 488 ? 151.989 148.084 188.548 1.00 86.22  ? 488 TYR B CG  1 
ATOM   8046  C CD1 . TYR D 1 488 ? 151.132 149.176 188.598 1.00 86.26  ? 488 TYR B CD1 1 
ATOM   8047  C CD2 . TYR D 1 488 ? 151.648 146.951 189.275 1.00 86.31  ? 488 TYR B CD2 1 
ATOM   8048  C CE1 . TYR D 1 488 ? 149.972 149.141 189.348 1.00 90.63  ? 488 TYR B CE1 1 
ATOM   8049  C CE2 . TYR D 1 488 ? 150.490 146.907 190.028 1.00 86.62  ? 488 TYR B CE2 1 
ATOM   8050  C CZ  . TYR D 1 488 ? 149.656 148.005 190.061 1.00 90.78  ? 488 TYR B CZ  1 
ATOM   8051  O OH  . TYR D 1 488 ? 148.502 147.965 190.808 1.00 86.07  ? 488 TYR B OH  1 
ATOM   8052  N N   . ASP D 1 489 ? 155.535 146.415 188.751 1.00 105.12 ? 489 ASP B N   1 
ATOM   8053  C CA  . ASP D 1 489 ? 156.002 145.250 189.499 1.00 101.82 ? 489 ASP B CA  1 
ATOM   8054  C C   . ASP D 1 489 ? 157.078 145.617 190.511 1.00 99.16  ? 489 ASP B C   1 
ATOM   8055  O O   . ASP D 1 489 ? 157.163 144.995 191.577 1.00 103.06 ? 489 ASP B O   1 
ATOM   8056  C CB  . ASP D 1 489 ? 156.528 144.182 188.538 1.00 97.23  ? 489 ASP B CB  1 
ATOM   8057  C CG  . ASP D 1 489 ? 155.433 143.576 187.684 1.00 101.40 ? 489 ASP B CG  1 
ATOM   8058  O OD1 . ASP D 1 489 ? 154.277 143.511 188.154 1.00 106.04 ? 489 ASP B OD1 1 
ATOM   8059  O OD2 . ASP D 1 489 ? 155.729 143.162 186.544 1.00 102.52 ? 489 ASP B OD2 1 
ATOM   8060  N N   . THR D 1 490 ? 157.909 146.612 190.200 1.00 97.76  ? 490 THR B N   1 
ATOM   8061  C CA  . THR D 1 490 ? 158.849 147.121 191.191 1.00 99.19  ? 490 THR B CA  1 
ATOM   8062  C C   . THR D 1 490 ? 158.105 147.775 192.348 1.00 98.87  ? 490 THR B C   1 
ATOM   8063  O O   . THR D 1 490 ? 158.228 147.352 193.504 1.00 104.12 ? 490 THR B O   1 
ATOM   8064  C CB  . THR D 1 490 ? 159.816 148.111 190.540 1.00 98.83  ? 490 THR B CB  1 
ATOM   8065  O OG1 . THR D 1 490 ? 160.541 147.458 189.491 1.00 95.84  ? 490 THR B OG1 1 
ATOM   8066  C CG2 . THR D 1 490 ? 160.799 148.650 191.570 1.00 100.53 ? 490 THR B CG2 1 
ATOM   8067  N N   . LEU D 1 491 ? 157.302 148.800 192.047 1.00 100.36 ? 491 LEU B N   1 
ATOM   8068  C CA  . LEU D 1 491 ? 156.593 149.519 193.101 1.00 103.12 ? 491 LEU B CA  1 
ATOM   8069  C C   . LEU D 1 491 ? 155.617 148.607 193.832 1.00 104.15 ? 491 LEU B C   1 
ATOM   8070  O O   . LEU D 1 491 ? 155.534 148.640 195.065 1.00 104.02 ? 491 LEU B O   1 
ATOM   8071  C CB  . LEU D 1 491 ? 155.871 150.733 192.518 1.00 105.05 ? 491 LEU B CB  1 
ATOM   8072  C CG  . LEU D 1 491 ? 156.777 151.824 191.941 1.00 104.85 ? 491 LEU B CG  1 
ATOM   8073  C CD1 . LEU D 1 491 ? 155.956 152.999 191.435 1.00 100.98 ? 491 LEU B CD1 1 
ATOM   8074  C CD2 . LEU D 1 491 ? 157.795 152.281 192.974 1.00 102.65 ? 491 LEU B CD2 1 
ATOM   8075  N N   . ARG D 1 492 ? 154.880 147.775 193.091 1.00 106.39 ? 492 ARG B N   1 
ATOM   8076  C CA  . ARG D 1 492 ? 154.026 146.784 193.735 1.00 106.85 ? 492 ARG B CA  1 
ATOM   8077  C C   . ARG D 1 492 ? 154.854 145.831 194.585 1.00 106.77 ? 492 ARG B C   1 
ATOM   8078  O O   . ARG D 1 492 ? 154.415 145.397 195.656 1.00 105.04 ? 492 ARG B O   1 
ATOM   8079  C CB  . ARG D 1 492 ? 153.223 146.011 192.689 1.00 100.13 ? 492 ARG B CB  1 
ATOM   8080  C CG  . ARG D 1 492 ? 152.032 145.260 193.261 1.00 102.78 ? 492 ARG B CG  1 
ATOM   8081  C CD  . ARG D 1 492 ? 151.469 144.261 192.265 1.00 101.43 ? 492 ARG B CD  1 
ATOM   8082  N NE  . ARG D 1 492 ? 152.304 143.071 192.160 1.00 104.89 ? 492 ARG B NE  1 
ATOM   8083  C CZ  . ARG D 1 492 ? 152.173 141.997 192.927 1.00 106.38 ? 492 ARG B CZ  1 
ATOM   8084  N NH1 . ARG D 1 492 ? 151.244 141.928 193.866 1.00 103.46 ? 492 ARG B NH1 1 
ATOM   8085  N NH2 . ARG D 1 492 ? 152.994 140.966 192.746 1.00 105.88 ? 492 ARG B NH2 1 
ATOM   8086  N N   . GLY D 1 493 ? 156.058 145.492 194.121 1.00 114.21 ? 493 GLY B N   1 
ATOM   8087  C CA  . GLY D 1 493 ? 156.972 144.712 194.929 1.00 111.83 ? 493 GLY B CA  1 
ATOM   8088  C C   . GLY D 1 493 ? 157.680 145.493 196.009 1.00 110.20 ? 493 GLY B C   1 
ATOM   8089  O O   . GLY D 1 493 ? 158.266 144.887 196.912 1.00 110.83 ? 493 GLY B O   1 
ATOM   8090  N N   . TYR D 1 494 ? 157.645 146.824 195.937 1.00 111.72 ? 494 TYR B N   1 
ATOM   8091  C CA  . TYR D 1 494 ? 158.267 147.678 196.942 1.00 113.00 ? 494 TYR B CA  1 
ATOM   8092  C C   . TYR D 1 494 ? 157.264 148.120 198.004 1.00 115.98 ? 494 TYR B C   1 
ATOM   8093  O O   . TYR D 1 494 ? 157.430 147.806 199.187 1.00 120.52 ? 494 TYR B O   1 
ATOM   8094  C CB  . TYR D 1 494 ? 158.907 148.899 196.266 1.00 114.12 ? 494 TYR B CB  1 
ATOM   8095  C CG  . TYR D 1 494 ? 159.743 149.756 197.190 1.00 112.14 ? 494 TYR B CG  1 
ATOM   8096  C CD1 . TYR D 1 494 ? 161.081 149.465 197.414 1.00 114.12 ? 494 TYR B CD1 1 
ATOM   8097  C CD2 . TYR D 1 494 ? 159.196 150.860 197.832 1.00 111.78 ? 494 TYR B CD2 1 
ATOM   8098  C CE1 . TYR D 1 494 ? 161.851 150.244 198.256 1.00 113.01 ? 494 TYR B CE1 1 
ATOM   8099  C CE2 . TYR D 1 494 ? 159.959 151.646 198.676 1.00 112.96 ? 494 TYR B CE2 1 
ATOM   8100  C CZ  . TYR D 1 494 ? 161.286 151.333 198.883 1.00 113.53 ? 494 TYR B CZ  1 
ATOM   8101  O OH  . TYR D 1 494 ? 162.051 152.110 199.721 1.00 110.88 ? 494 TYR B OH  1 
ATOM   8102  N N   . ILE D 1 495 ? 156.203 148.817 197.586 1.00 123.66 ? 495 ILE B N   1 
ATOM   8103  C CA  . ILE D 1 495 ? 155.251 149.401 198.532 1.00 122.73 ? 495 ILE B CA  1 
ATOM   8104  C C   . ILE D 1 495 ? 154.668 148.319 199.431 1.00 123.16 ? 495 ILE B C   1 
ATOM   8105  O O   . ILE D 1 495 ? 154.657 148.443 200.661 1.00 126.09 ? 495 ILE B O   1 
ATOM   8106  C CB  . ILE D 1 495 ? 154.141 150.158 197.782 1.00 122.60 ? 495 ILE B CB  1 
ATOM   8107  C CG1 . ILE D 1 495 ? 154.744 151.243 196.887 1.00 123.26 ? 495 ILE B CG1 1 
ATOM   8108  C CG2 . ILE D 1 495 ? 153.150 150.762 198.765 1.00 123.82 ? 495 ILE B CG2 1 
ATOM   8109  C CD1 . ILE D 1 495 ? 153.722 151.968 196.041 1.00 120.14 ? 495 ILE B CD1 1 
ATOM   8110  N N   . ASN D 1 496 ? 154.194 147.229 198.822 1.00 122.19 ? 496 ASN B N   1 
ATOM   8111  C CA  . ASN D 1 496 ? 153.694 146.102 199.601 1.00 123.45 ? 496 ASN B CA  1 
ATOM   8112  C C   . ASN D 1 496 ? 154.758 145.602 200.568 1.00 125.13 ? 496 ASN B C   1 
ATOM   8113  O O   . ASN D 1 496 ? 154.495 145.426 201.764 1.00 127.10 ? 496 ASN B O   1 
ATOM   8114  C CB  . ASN D 1 496 ? 153.238 144.978 198.670 1.00 123.09 ? 496 ASN B CB  1 
ATOM   8115  C CG  . ASN D 1 496 ? 152.025 145.359 197.847 1.00 121.34 ? 496 ASN B CG  1 
ATOM   8116  O OD1 . ASN D 1 496 ? 151.159 146.104 198.305 1.00 121.44 ? 496 ASN B OD1 1 
ATOM   8117  N ND2 . ASN D 1 496 ? 151.956 144.849 196.623 1.00 120.42 ? 496 ASN B ND2 1 
ATOM   8118  N N   . ARG D 1 497 ? 155.982 145.404 200.071 1.00 127.63 ? 497 ARG B N   1 
ATOM   8119  C CA  . ARG D 1 497 ? 157.070 145.013 200.960 1.00 126.30 ? 497 ARG B CA  1 
ATOM   8120  C C   . ARG D 1 497 ? 157.316 146.090 202.005 1.00 126.56 ? 497 ARG B C   1 
ATOM   8121  O O   . ARG D 1 497 ? 157.580 145.782 203.174 1.00 129.88 ? 497 ARG B O   1 
ATOM   8122  C CB  . ARG D 1 497 ? 158.343 144.736 200.161 1.00 126.88 ? 497 ARG B CB  1 
ATOM   8123  C CG  . ARG D 1 497 ? 159.377 143.925 200.928 1.00 127.15 ? 497 ARG B CG  1 
ATOM   8124  C CD  . ARG D 1 497 ? 160.714 143.875 200.205 1.00 127.89 ? 497 ARG B CD  1 
ATOM   8125  N NE  . ARG D 1 497 ? 161.410 145.155 200.258 1.00 127.25 ? 497 ARG B NE  1 
ATOM   8126  C CZ  . ARG D 1 497 ? 161.416 146.047 199.277 1.00 124.84 ? 497 ARG B CZ  1 
ATOM   8127  N NH1 . ARG D 1 497 ? 160.785 145.825 198.136 1.00 125.50 ? 497 ARG B NH1 1 
ATOM   8128  N NH2 . ARG D 1 497 ? 162.073 147.191 199.446 1.00 124.41 ? 497 ARG B NH2 1 
ATOM   8129  N N   . ALA D 1 498 ? 157.210 147.360 201.606 1.00 130.53 ? 498 ALA B N   1 
ATOM   8130  C CA  . ALA D 1 498 ? 157.279 148.446 202.576 1.00 131.20 ? 498 ALA B CA  1 
ATOM   8131  C C   . ALA D 1 498 ? 156.201 148.280 203.637 1.00 135.14 ? 498 ALA B C   1 
ATOM   8132  O O   . ALA D 1 498 ? 156.461 148.438 204.835 1.00 137.40 ? 498 ALA B O   1 
ATOM   8133  C CB  . ALA D 1 498 ? 157.146 149.794 201.869 1.00 131.67 ? 498 ALA B CB  1 
ATOM   8134  N N   . LEU D 1 499 ? 154.983 147.931 203.213 1.00 138.05 ? 499 LEU B N   1 
ATOM   8135  C CA  . LEU D 1 499 ? 153.945 147.596 204.181 1.00 136.00 ? 499 LEU B CA  1 
ATOM   8136  C C   . LEU D 1 499 ? 154.351 146.379 205.000 1.00 137.60 ? 499 LEU B C   1 
ATOM   8137  O O   . LEU D 1 499 ? 154.172 146.356 206.224 1.00 138.35 ? 499 LEU B O   1 
ATOM   8138  C CB  . LEU D 1 499 ? 152.616 147.354 203.468 1.00 135.94 ? 499 LEU B CB  1 
ATOM   8139  C CG  . LEU D 1 499 ? 152.053 148.541 202.683 1.00 133.38 ? 499 LEU B CG  1 
ATOM   8140  C CD1 . LEU D 1 499 ? 150.713 148.187 202.060 1.00 133.71 ? 499 LEU B CD1 1 
ATOM   8141  C CD2 . LEU D 1 499 ? 151.926 149.766 203.575 1.00 134.53 ? 499 LEU B CD2 1 
ATOM   8142  N N   . ALA D 1 500 ? 154.930 145.369 204.345 1.00 141.24 ? 500 ALA B N   1 
ATOM   8143  C CA  . ALA D 1 500 ? 155.463 144.222 205.068 1.00 139.27 ? 500 ALA B CA  1 
ATOM   8144  C C   . ALA D 1 500 ? 156.601 144.619 205.996 1.00 140.73 ? 500 ALA B C   1 
ATOM   8145  O O   . ALA D 1 500 ? 156.925 143.867 206.922 1.00 140.94 ? 500 ALA B O   1 
ATOM   8146  C CB  . ALA D 1 500 ? 155.936 143.150 204.085 1.00 137.84 ? 500 ALA B CB  1 
ATOM   8147  N N   . GLN D 1 501 ? 157.217 145.779 205.765 1.00 147.21 ? 501 GLN B N   1 
ATOM   8148  C CA  . GLN D 1 501 ? 158.218 146.316 206.673 1.00 145.94 ? 501 GLN B CA  1 
ATOM   8149  C C   . GLN D 1 501 ? 157.667 147.399 207.591 1.00 146.74 ? 501 GLN B C   1 
ATOM   8150  O O   . GLN D 1 501 ? 158.388 147.854 208.486 1.00 146.75 ? 501 GLN B O   1 
ATOM   8151  C CB  . GLN D 1 501 ? 159.406 146.873 205.880 1.00 144.66 ? 501 GLN B CB  1 
ATOM   8152  C CG  . GLN D 1 501 ? 160.211 145.803 205.158 1.00 144.42 ? 501 GLN B CG  1 
ATOM   8153  C CD  . GLN D 1 501 ? 161.152 146.378 204.119 1.00 145.04 ? 501 GLN B CD  1 
ATOM   8154  O OE1 . GLN D 1 501 ? 160.773 147.247 203.335 1.00 145.51 ? 501 GLN B OE1 1 
ATOM   8155  N NE2 . GLN D 1 501 ? 162.389 145.894 204.109 1.00 144.92 ? 501 GLN B NE2 1 
ATOM   8156  N N   . ILE D 1 502 ? 156.420 147.818 207.393 1.00 161.15 ? 502 ILE B N   1 
ATOM   8157  C CA  . ILE D 1 502 ? 155.792 148.792 208.282 1.00 161.71 ? 502 ILE B CA  1 
ATOM   8158  C C   . ILE D 1 502 ? 154.752 148.131 209.175 1.00 162.40 ? 502 ILE B C   1 
ATOM   8159  O O   . ILE D 1 502 ? 154.808 148.253 210.402 1.00 164.04 ? 502 ILE B O   1 
ATOM   8160  C CB  . ILE D 1 502 ? 155.178 149.946 207.461 1.00 161.65 ? 502 ILE B CB  1 
ATOM   8161  C CG1 . ILE D 1 502 ? 156.280 150.840 206.887 1.00 159.11 ? 502 ILE B CG1 1 
ATOM   8162  C CG2 . ILE D 1 502 ? 154.220 150.761 208.317 1.00 162.35 ? 502 ILE B CG2 1 
ATOM   8163  C CD1 . ILE D 1 502 ? 155.762 151.977 206.034 1.00 158.14 ? 502 ILE B CD1 1 
ATOM   8164  N N   . ALA D 1 503 ? 153.801 147.411 208.574 1.00 181.02 ? 503 ALA B N   1 
ATOM   8165  C CA  . ALA D 1 503 ? 152.768 146.744 209.360 1.00 181.91 ? 503 ALA B CA  1 
ATOM   8166  C C   . ALA D 1 503 ? 153.377 145.733 210.322 1.00 184.00 ? 503 ALA B C   1 
ATOM   8167  O O   . ALA D 1 503 ? 152.974 145.655 211.488 1.00 184.43 ? 503 ALA B O   1 
ATOM   8168  C CB  . ALA D 1 503 ? 151.757 146.066 208.435 1.00 180.59 ? 503 ALA B CB  1 
ATOM   8169  N N   . GLU D 1 504 ? 154.361 144.960 209.853 1.00 193.10 ? 504 GLU B N   1 
ATOM   8170  C CA  . GLU D 1 504 ? 155.085 144.064 210.748 1.00 192.70 ? 504 GLU B CA  1 
ATOM   8171  C C   . GLU D 1 504 ? 155.738 144.843 211.881 1.00 193.37 ? 504 GLU B C   1 
ATOM   8172  O O   . GLU D 1 504 ? 155.754 144.389 213.031 1.00 195.45 ? 504 GLU B O   1 
ATOM   8173  C CB  . GLU D 1 504 ? 156.132 143.270 209.966 1.00 191.57 ? 504 GLU B CB  1 
ATOM   8174  C CG  . GLU D 1 504 ? 156.979 142.342 210.821 1.00 191.45 ? 504 GLU B CG  1 
ATOM   8175  C CD  . GLU D 1 504 ? 158.041 141.618 210.016 1.00 191.11 ? 504 GLU B CD  1 
ATOM   8176  O OE1 . GLU D 1 504 ? 158.075 141.794 208.780 1.00 190.42 ? 504 GLU B OE1 1 
ATOM   8177  O OE2 . GLU D 1 504 ? 158.843 140.874 210.619 1.00 190.90 ? 504 GLU B OE2 1 
ATOM   8178  N N   . ALA D 1 505 ? 156.282 146.023 211.576 1.00 207.07 ? 505 ALA B N   1 
ATOM   8179  C CA  . ALA D 1 505 ? 156.765 146.898 212.636 1.00 207.79 ? 505 ALA B CA  1 
ATOM   8180  C C   . ALA D 1 505 ? 155.613 147.495 213.432 1.00 209.65 ? 505 ALA B C   1 
ATOM   8181  O O   . ALA D 1 505 ? 155.734 147.687 214.647 1.00 211.03 ? 505 ALA B O   1 
ATOM   8182  C CB  . ALA D 1 505 ? 157.639 148.006 212.049 1.00 207.54 ? 505 ALA B CB  1 
ATOM   8183  N N   . TRP D 1 506 ? 154.493 147.794 212.769 1.00 216.23 ? 506 TRP B N   1 
ATOM   8184  C CA  . TRP D 1 506 ? 153.359 148.399 213.461 1.00 215.81 ? 506 TRP B CA  1 
ATOM   8185  C C   . TRP D 1 506 ? 152.672 147.395 214.378 1.00 216.37 ? 506 TRP B C   1 
ATOM   8186  O O   . TRP D 1 506 ? 152.398 147.694 215.547 1.00 217.29 ? 506 TRP B O   1 
ATOM   8187  C CB  . TRP D 1 506 ? 152.371 148.968 212.442 1.00 214.44 ? 506 TRP B CB  1 
ATOM   8188  C CG  . TRP D 1 506 ? 151.260 149.764 213.053 1.00 214.83 ? 506 TRP B CG  1 
ATOM   8189  C CD1 . TRP D 1 506 ? 150.000 149.329 213.339 1.00 215.33 ? 506 TRP B CD1 1 
ATOM   8190  C CD2 . TRP D 1 506 ? 151.310 151.139 213.454 1.00 215.49 ? 506 TRP B CD2 1 
ATOM   8191  N NE1 . TRP D 1 506 ? 149.261 150.346 213.892 1.00 215.92 ? 506 TRP B NE1 1 
ATOM   8192  C CE2 . TRP D 1 506 ? 150.043 151.468 213.975 1.00 215.85 ? 506 TRP B CE2 1 
ATOM   8193  C CE3 . TRP D 1 506 ? 152.303 152.123 213.424 1.00 215.42 ? 506 TRP B CE3 1 
ATOM   8194  C CZ2 . TRP D 1 506 ? 149.742 152.739 214.460 1.00 215.60 ? 506 TRP B CZ2 1 
ATOM   8195  C CZ3 . TRP D 1 506 ? 152.003 153.384 213.907 1.00 215.30 ? 506 TRP B CZ3 1 
ATOM   8196  C CH2 . TRP D 1 506 ? 150.734 153.681 214.418 1.00 215.12 ? 506 TRP B CH2 1 
ATOM   8197  N N   . CYS D 1 507 ? 152.405 146.187 213.869 1.00 226.98 ? 507 CYS B N   1 
ATOM   8198  C CA  . CYS D 1 507 ? 151.676 145.194 214.654 1.00 227.75 ? 507 CYS B CA  1 
ATOM   8199  C C   . CYS D 1 507 ? 152.436 144.829 215.922 1.00 229.08 ? 507 CYS B C   1 
ATOM   8200  O O   . CYS D 1 507 ? 151.834 144.667 216.990 1.00 230.09 ? 507 CYS B O   1 
ATOM   8201  C CB  . CYS D 1 507 ? 151.407 143.947 213.811 1.00 227.62 ? 507 CYS B CB  1 
ATOM   8202  S SG  . CYS D 1 507 ? 152.879 142.976 213.417 1.00 227.70 ? 507 CYS B SG  1 
ATOM   8203  N N   . VAL D 1 508 ? 153.758 144.688 215.822 1.00 249.30 ? 508 VAL B N   1 
ATOM   8204  C CA  . VAL D 1 508 ? 154.573 144.492 217.018 1.00 249.92 ? 508 VAL B CA  1 
ATOM   8205  C C   . VAL D 1 508 ? 154.474 145.713 217.925 1.00 251.03 ? 508 VAL B C   1 
ATOM   8206  O O   . VAL D 1 508 ? 154.289 145.591 219.142 1.00 252.75 ? 508 VAL B O   1 
ATOM   8207  C CB  . VAL D 1 508 ? 156.032 144.188 216.633 1.00 249.64 ? 508 VAL B CB  1 
ATOM   8208  C CG1 . VAL D 1 508 ? 156.913 144.151 217.872 1.00 249.59 ? 508 VAL B CG1 1 
ATOM   8209  C CG2 . VAL D 1 508 ? 156.115 142.870 215.880 1.00 249.58 ? 508 VAL B CG2 1 
ATOM   8210  N N   . ASP D 1 509 ? 154.572 146.910 217.338 1.00 252.95 ? 509 ASP B N   1 
ATOM   8211  C CA  . ASP D 1 509 ? 154.519 148.133 218.133 1.00 252.56 ? 509 ASP B CA  1 
ATOM   8212  C C   . ASP D 1 509 ? 153.196 148.240 218.880 1.00 253.16 ? 509 ASP B C   1 
ATOM   8213  O O   . ASP D 1 509 ? 153.173 148.448 220.100 1.00 253.62 ? 509 ASP B O   1 
ATOM   8214  C CB  . ASP D 1 509 ? 154.734 149.352 217.235 1.00 251.71 ? 509 ASP B CB  1 
ATOM   8215  C CG  . ASP D 1 509 ? 154.691 150.658 218.003 1.00 251.58 ? 509 ASP B CG  1 
ATOM   8216  O OD1 . ASP D 1 509 ? 155.626 150.919 218.789 1.00 251.46 ? 509 ASP B OD1 1 
ATOM   8217  O OD2 . ASP D 1 509 ? 153.722 151.426 217.820 1.00 251.19 ? 509 ASP B OD2 1 
ATOM   8218  N N   . GLN D 1 510 ? 152.080 148.073 218.164 1.00 255.59 ? 510 GLN B N   1 
ATOM   8219  C CA  . GLN D 1 510 ? 150.777 148.046 218.818 1.00 255.44 ? 510 GLN B CA  1 
ATOM   8220  C C   . GLN D 1 510 ? 150.708 146.953 219.873 1.00 256.59 ? 510 GLN B C   1 
ATOM   8221  O O   . GLN D 1 510 ? 150.002 147.101 220.877 1.00 256.87 ? 510 GLN B O   1 
ATOM   8222  C CB  . GLN D 1 510 ? 149.668 147.855 217.783 1.00 254.57 ? 510 GLN B CB  1 
ATOM   8223  C CG  . GLN D 1 510 ? 149.368 149.093 216.955 1.00 254.92 ? 510 GLN B CG  1 
ATOM   8224  C CD  . GLN D 1 510 ? 148.666 150.176 217.755 1.00 255.16 ? 510 GLN B CD  1 
ATOM   8225  O OE1 . GLN D 1 510 ? 148.151 149.925 218.845 1.00 254.92 ? 510 GLN B OE1 1 
ATOM   8226  N NE2 . GLN D 1 510 ? 148.643 151.388 217.215 1.00 255.20 ? 510 GLN B NE2 1 
ATOM   8227  N N   . ARG D 1 511 ? 151.431 145.850 219.667 1.00 269.66 ? 511 ARG B N   1 
ATOM   8228  C CA  . ARG D 1 511 ? 151.528 144.832 220.705 1.00 269.56 ? 511 ARG B CA  1 
ATOM   8229  C C   . ARG D 1 511 ? 152.355 145.336 221.880 1.00 270.56 ? 511 ARG B C   1 
ATOM   8230  O O   . ARG D 1 511 ? 151.949 145.204 223.042 1.00 271.06 ? 511 ARG B O   1 
ATOM   8231  C CB  . ARG D 1 511 ? 152.127 143.550 220.127 1.00 268.87 ? 511 ARG B CB  1 
ATOM   8232  C CG  . ARG D 1 511 ? 152.133 142.375 221.091 1.00 268.52 ? 511 ARG B CG  1 
ATOM   8233  C CD  . ARG D 1 511 ? 152.681 141.124 220.424 1.00 268.65 ? 511 ARG B CD  1 
ATOM   8234  N NE  . ARG D 1 511 ? 151.967 140.806 219.193 1.00 268.23 ? 511 ARG B NE  1 
ATOM   8235  C CZ  . ARG D 1 511 ? 150.867 140.068 219.134 1.00 267.85 ? 511 ARG B CZ  1 
ATOM   8236  N NH1 . ARG D 1 511 ? 150.322 139.551 220.222 1.00 267.95 ? 511 ARG B NH1 1 
ATOM   8237  N NH2 . ARG D 1 511 ? 150.300 139.843 217.952 1.00 267.24 ? 511 ARG B NH2 1 
ATOM   8238  N N   . ARG D 1 512 ? 153.510 145.948 221.593 1.00 291.55 ? 512 ARG B N   1 
ATOM   8239  C CA  . ARG D 1 512 ? 154.391 146.410 222.661 1.00 291.63 ? 512 ARG B CA  1 
ATOM   8240  C C   . ARG D 1 512 ? 153.700 147.448 223.533 1.00 291.53 ? 512 ARG B C   1 
ATOM   8241  O O   . ARG D 1 512 ? 153.833 147.427 224.762 1.00 292.26 ? 512 ARG B O   1 
ATOM   8242  C CB  . ARG D 1 512 ? 155.683 146.978 222.072 1.00 291.48 ? 512 ARG B CB  1 
ATOM   8243  C CG  . ARG D 1 512 ? 156.562 145.954 221.363 1.00 291.35 ? 512 ARG B CG  1 
ATOM   8244  C CD  . ARG D 1 512 ? 157.564 145.293 222.305 1.00 290.98 ? 512 ARG B CD  1 
ATOM   8245  N NE  . ARG D 1 512 ? 156.931 144.435 223.300 1.00 290.97 ? 512 ARG B NE  1 
ATOM   8246  C CZ  . ARG D 1 512 ? 156.730 144.776 224.566 1.00 291.27 ? 512 ARG B CZ  1 
ATOM   8247  N NH1 . ARG D 1 512 ? 157.106 145.956 225.032 1.00 291.52 ? 512 ARG B NH1 1 
ATOM   8248  N NH2 . ARG D 1 512 ? 156.137 143.912 225.385 1.00 291.40 ? 512 ARG B NH2 1 
ATOM   8249  N N   . THR D 1 513 ? 152.958 148.367 222.913 1.00 293.18 ? 513 THR B N   1 
ATOM   8250  C CA  . THR D 1 513 ? 152.164 149.315 223.685 1.00 293.27 ? 513 THR B CA  1 
ATOM   8251  C C   . THR D 1 513 ? 151.063 148.603 224.462 1.00 293.99 ? 513 THR B C   1 
ATOM   8252  O O   . THR D 1 513 ? 150.782 148.953 225.615 1.00 294.42 ? 513 THR B O   1 
ATOM   8253  C CB  . THR D 1 513 ? 151.568 150.376 222.758 1.00 292.63 ? 513 THR B CB  1 
ATOM   8254  O OG1 . THR D 1 513 ? 152.612 150.965 221.972 1.00 291.93 ? 513 THR B OG1 1 
ATOM   8255  C CG2 . THR D 1 513 ? 150.880 151.465 223.566 1.00 293.34 ? 513 THR B CG2 1 
ATOM   8256  N N   . LEU D 1 514 ? 150.444 147.585 223.853 1.00 307.52 ? 514 LEU B N   1 
ATOM   8257  C CA  . LEU D 1 514 ? 149.285 146.939 224.464 1.00 308.15 ? 514 LEU B CA  1 
ATOM   8258  C C   . LEU D 1 514 ? 149.632 146.359 225.828 1.00 308.64 ? 514 LEU B C   1 
ATOM   8259  O O   . LEU D 1 514 ? 148.906 146.568 226.808 1.00 309.47 ? 514 LEU B O   1 
ATOM   8260  C CB  . LEU D 1 514 ? 148.744 145.849 223.538 1.00 307.74 ? 514 LEU B CB  1 
ATOM   8261  C CG  . LEU D 1 514 ? 147.558 145.037 224.062 1.00 307.72 ? 514 LEU B CG  1 
ATOM   8262  C CD1 . LEU D 1 514 ? 146.357 145.937 224.310 1.00 308.14 ? 514 LEU B CD1 1 
ATOM   8263  C CD2 . LEU D 1 514 ? 147.204 143.917 223.095 1.00 307.30 ? 514 LEU B CD2 1 
ATOM   8264  N N   . GLU D 1 515 ? 150.754 145.641 225.915 1.00 322.05 ? 515 GLU B N   1 
ATOM   8265  C CA  . GLU D 1 515 ? 151.181 145.099 227.200 1.00 322.42 ? 515 GLU B CA  1 
ATOM   8266  C C   . GLU D 1 515 ? 151.429 146.215 228.206 1.00 322.83 ? 515 GLU B C   1 
ATOM   8267  O O   . GLU D 1 515 ? 151.111 146.073 229.393 1.00 323.30 ? 515 GLU B O   1 
ATOM   8268  C CB  . GLU D 1 515 ? 152.433 144.242 227.021 1.00 322.50 ? 515 GLU B CB  1 
ATOM   8269  C CG  . GLU D 1 515 ? 152.934 143.601 228.304 1.00 322.77 ? 515 GLU B CG  1 
ATOM   8270  C CD  . GLU D 1 515 ? 154.016 142.573 228.053 1.00 322.70 ? 515 GLU B CD  1 
ATOM   8271  O OE1 . GLU D 1 515 ? 154.197 142.176 226.883 1.00 322.87 ? 515 GLU B OE1 1 
ATOM   8272  O OE2 . GLU D 1 515 ? 154.684 142.161 229.025 1.00 322.53 ? 515 GLU B OE2 1 
ATOM   8273  N N   . VAL D 1 516 ? 151.978 147.342 227.743 1.00 327.24 ? 516 VAL B N   1 
ATOM   8274  C CA  . VAL D 1 516 ? 152.145 148.500 228.617 1.00 327.29 ? 516 VAL B CA  1 
ATOM   8275  C C   . VAL D 1 516 ? 150.799 148.926 229.186 1.00 327.56 ? 516 VAL B C   1 
ATOM   8276  O O   . VAL D 1 516 ? 150.686 149.268 230.369 1.00 328.06 ? 516 VAL B O   1 
ATOM   8277  C CB  . VAL D 1 516 ? 152.832 149.651 227.857 1.00 327.01 ? 516 VAL B CB  1 
ATOM   8278  C CG1 . VAL D 1 516 ? 152.897 150.900 228.724 1.00 326.96 ? 516 VAL B CG1 1 
ATOM   8279  C CG2 . VAL D 1 516 ? 154.225 149.235 227.416 1.00 327.23 ? 516 VAL B CG2 1 
ATOM   8280  N N   . PHE D 1 517 ? 149.753 148.900 228.356 1.00 336.40 ? 517 PHE B N   1 
ATOM   8281  C CA  . PHE D 1 517 ? 148.416 149.188 228.858 1.00 336.90 ? 517 PHE B CA  1 
ATOM   8282  C C   . PHE D 1 517 ? 147.876 148.042 229.704 1.00 337.40 ? 517 PHE B C   1 
ATOM   8283  O O   . PHE D 1 517 ? 147.109 148.280 230.645 1.00 337.87 ? 517 PHE B O   1 
ATOM   8284  C CB  . PHE D 1 517 ? 147.466 149.480 227.695 1.00 336.81 ? 517 PHE B CB  1 
ATOM   8285  C CG  . PHE D 1 517 ? 147.783 150.749 226.955 1.00 336.81 ? 517 PHE B CG  1 
ATOM   8286  C CD1 . PHE D 1 517 ? 148.517 151.756 227.558 1.00 336.87 ? 517 PHE B CD1 1 
ATOM   8287  C CD2 . PHE D 1 517 ? 147.342 150.934 225.655 1.00 336.99 ? 517 PHE B CD2 1 
ATOM   8288  C CE1 . PHE D 1 517 ? 148.808 152.924 226.878 1.00 336.97 ? 517 PHE B CE1 1 
ATOM   8289  C CE2 . PHE D 1 517 ? 147.628 152.100 224.970 1.00 336.98 ? 517 PHE B CE2 1 
ATOM   8290  C CZ  . PHE D 1 517 ? 148.363 153.096 225.582 1.00 336.91 ? 517 PHE B CZ  1 
ATOM   8291  N N   . LYS D 1 518 ? 148.280 146.803 229.401 1.00 336.96 ? 518 LYS B N   1 
ATOM   8292  C CA  . LYS D 1 518 ? 147.673 145.643 230.049 1.00 336.58 ? 518 LYS B CA  1 
ATOM   8293  C C   . LYS D 1 518 ? 147.854 145.691 231.561 1.00 336.80 ? 518 LYS B C   1 
ATOM   8294  O O   . LYS D 1 518 ? 146.908 145.437 232.316 1.00 336.69 ? 518 LYS B O   1 
ATOM   8295  C CB  . LYS D 1 518 ? 148.266 144.354 229.478 1.00 336.28 ? 518 LYS B CB  1 
ATOM   8296  C CG  . LYS D 1 518 ? 147.566 143.090 229.947 1.00 335.89 ? 518 LYS B CG  1 
ATOM   8297  C CD  . LYS D 1 518 ? 146.106 143.082 229.523 1.00 335.64 ? 518 LYS B CD  1 
ATOM   8298  C CE  . LYS D 1 518 ? 145.405 141.811 229.971 1.00 335.67 ? 518 LYS B CE  1 
ATOM   8299  N NZ  . LYS D 1 518 ? 143.976 141.790 229.553 1.00 335.43 ? 518 LYS B NZ  1 
ATOM   8300  N N   . GLU D 1 519 ? 149.062 146.015 232.023 1.00 358.26 ? 519 GLU B N   1 
ATOM   8301  C CA  . GLU D 1 519 ? 149.272 146.225 233.449 1.00 358.70 ? 519 GLU B CA  1 
ATOM   8302  C C   . GLU D 1 519 ? 148.747 147.582 233.903 1.00 358.88 ? 519 GLU B C   1 
ATOM   8303  O O   . GLU D 1 519 ? 148.292 147.716 235.045 1.00 359.00 ? 519 GLU B O   1 
ATOM   8304  C CB  . GLU D 1 519 ? 150.758 146.090 233.787 1.00 358.93 ? 519 GLU B CB  1 
ATOM   8305  C CG  . GLU D 1 519 ? 151.068 146.140 235.275 1.00 359.03 ? 519 GLU B CG  1 
ATOM   8306  C CD  . GLU D 1 519 ? 152.540 145.933 235.571 1.00 358.78 ? 519 GLU B CD  1 
ATOM   8307  O OE1 . GLU D 1 519 ? 153.318 145.736 234.613 1.00 358.79 ? 519 GLU B OE1 1 
ATOM   8308  O OE2 . GLU D 1 519 ? 152.920 145.967 236.760 1.00 358.64 ? 519 GLU B OE2 1 
ATOM   8309  N N   . LEU D 1 520 ? 148.785 148.586 233.021 1.00 355.45 ? 520 LEU B N   1 
ATOM   8310  C CA  . LEU D 1 520 ? 148.397 149.938 233.414 1.00 355.08 ? 520 LEU B CA  1 
ATOM   8311  C C   . LEU D 1 520 ? 146.931 149.997 233.824 1.00 355.23 ? 520 LEU B C   1 
ATOM   8312  O O   . LEU D 1 520 ? 146.552 150.800 234.685 1.00 355.18 ? 520 LEU B O   1 
ATOM   8313  C CB  . LEU D 1 520 ? 148.678 150.916 232.274 1.00 354.75 ? 520 LEU B CB  1 
ATOM   8314  C CG  . LEU D 1 520 ? 148.514 152.404 232.589 1.00 354.59 ? 520 LEU B CG  1 
ATOM   8315  C CD1 . LEU D 1 520 ? 149.454 152.819 233.711 1.00 354.63 ? 520 LEU B CD1 1 
ATOM   8316  C CD2 . LEU D 1 520 ? 148.756 153.245 231.345 1.00 354.62 ? 520 LEU B CD2 1 
ATOM   8317  N N   . SER D 1 521 ? 146.093 149.148 233.223 1.00 360.92 ? 521 SER B N   1 
ATOM   8318  C CA  . SER D 1 521 ? 144.684 149.110 233.599 1.00 361.02 ? 521 SER B CA  1 
ATOM   8319  C C   . SER D 1 521 ? 144.505 148.742 235.065 1.00 361.24 ? 521 SER B C   1 
ATOM   8320  O O   . SER D 1 521 ? 143.515 149.141 235.689 1.00 361.62 ? 521 SER B O   1 
ATOM   8321  C CB  . SER D 1 521 ? 143.928 148.124 232.707 1.00 360.93 ? 521 SER B CB  1 
ATOM   8322  O OG  . SER D 1 521 ? 144.460 146.816 232.827 1.00 360.93 ? 521 SER B OG  1 
ATOM   8323  N N   . LYS D 1 522 ? 145.446 147.983 235.633 1.00 361.69 ? 522 LYS B N   1 
ATOM   8324  C CA  . LYS D 1 522 ? 145.366 147.662 237.053 1.00 361.53 ? 522 LYS B CA  1 
ATOM   8325  C C   . LYS D 1 522 ? 145.750 148.855 237.919 1.00 361.75 ? 522 LYS B C   1 
ATOM   8326  O O   . LYS D 1 522 ? 145.287 148.965 239.061 1.00 361.71 ? 522 LYS B O   1 
ATOM   8327  C CB  . LYS D 1 522 ? 146.256 146.459 237.371 1.00 361.35 ? 522 LYS B CB  1 
ATOM   8328  C CG  . LYS D 1 522 ? 146.042 145.876 238.759 1.00 361.18 ? 522 LYS B CG  1 
ATOM   8329  C CD  . LYS D 1 522 ? 144.595 145.449 238.957 1.00 360.86 ? 522 LYS B CD  1 
ATOM   8330  C CE  . LYS D 1 522 ? 144.373 144.869 240.345 1.00 360.74 ? 522 LYS B CE  1 
ATOM   8331  N NZ  . LYS D 1 522 ? 145.207 143.658 240.580 1.00 360.69 ? 522 LYS B NZ  1 
ATOM   8332  N N   . ILE D 1 523 ? 146.580 149.754 237.401 1.00 362.72 ? 523 ILE B N   1 
ATOM   8333  C CA  . ILE D 1 523 ? 147.050 150.907 238.158 1.00 362.41 ? 523 ILE B CA  1 
ATOM   8334  C C   . ILE D 1 523 ? 146.334 152.186 237.741 1.00 362.09 ? 523 ILE B C   1 
ATOM   8335  O O   . ILE D 1 523 ? 145.786 152.895 238.586 1.00 362.22 ? 523 ILE B O   1 
ATOM   8336  C CB  . ILE D 1 523 ? 148.579 151.054 238.011 1.00 362.20 ? 523 ILE B CB  1 
ATOM   8337  C CG1 . ILE D 1 523 ? 149.288 149.808 238.547 1.00 362.40 ? 523 ILE B CG1 1 
ATOM   8338  C CG2 . ILE D 1 523 ? 149.067 152.302 238.731 1.00 361.88 ? 523 ILE B CG2 1 
ATOM   8339  C CD1 . ILE D 1 523 ? 150.796 149.868 238.438 1.00 362.17 ? 523 ILE B CD1 1 
ATOM   8340  N N   . ASN D 1 524 ? 146.330 152.497 236.446 1.00 358.38 ? 524 ASN B N   1 
ATOM   8341  C CA  . ASN D 1 524 ? 145.709 153.718 235.935 1.00 358.35 ? 524 ASN B CA  1 
ATOM   8342  C C   . ASN D 1 524 ? 144.735 153.346 234.825 1.00 358.66 ? 524 ASN B C   1 
ATOM   8343  O O   . ASN D 1 524 ? 145.102 153.351 233.638 1.00 358.48 ? 524 ASN B O   1 
ATOM   8344  C CB  . ASN D 1 524 ? 146.759 154.707 235.434 1.00 358.11 ? 524 ASN B CB  1 
ATOM   8345  C CG  . ASN D 1 524 ? 146.153 156.019 234.978 1.00 358.19 ? 524 ASN B CG  1 
ATOM   8346  O OD1 . ASN D 1 524 ? 145.852 156.200 233.798 1.00 358.26 ? 524 ASN B OD1 1 
ATOM   8347  N ND2 . ASN D 1 524 ? 145.969 156.943 235.914 1.00 358.07 ? 524 ASN B ND2 1 
ATOM   8348  N N   . PRO D 1 525 ? 143.486 153.014 235.167 1.00 365.92 ? 525 PRO B N   1 
ATOM   8349  C CA  . PRO D 1 525 ? 142.508 152.630 234.138 1.00 366.01 ? 525 PRO B CA  1 
ATOM   8350  C C   . PRO D 1 525 ? 142.080 153.768 233.225 1.00 366.08 ? 525 PRO B C   1 
ATOM   8351  O O   . PRO D 1 525 ? 141.399 153.505 232.224 1.00 366.15 ? 525 PRO B O   1 
ATOM   8352  C CB  . PRO D 1 525 ? 141.314 152.118 234.961 1.00 365.91 ? 525 PRO B CB  1 
ATOM   8353  C CG  . PRO D 1 525 ? 141.857 151.863 236.337 1.00 365.99 ? 525 PRO B CG  1 
ATOM   8354  C CD  . PRO D 1 525 ? 142.943 152.868 236.527 1.00 365.95 ? 525 PRO B CD  1 
ATOM   8355  N N   . SER D 1 526 ? 142.442 155.015 233.539 1.00 364.59 ? 526 SER B N   1 
ATOM   8356  C CA  . SER D 1 526 ? 142.004 156.144 232.724 1.00 364.38 ? 526 SER B CA  1 
ATOM   8357  C C   . SER D 1 526 ? 142.550 156.052 231.304 1.00 364.18 ? 526 SER B C   1 
ATOM   8358  O O   . SER D 1 526 ? 141.834 156.336 230.337 1.00 364.27 ? 526 SER B O   1 
ATOM   8359  C CB  . SER D 1 526 ? 142.430 157.459 233.377 1.00 364.32 ? 526 SER B CB  1 
ATOM   8360  O OG  . SER D 1 526 ? 143.841 157.538 233.491 1.00 364.40 ? 526 SER B OG  1 
ATOM   8361  N N   . ALA D 1 527 ? 143.818 155.659 231.160 1.00 355.14 ? 527 ALA B N   1 
ATOM   8362  C CA  . ALA D 1 527 ? 144.405 155.529 229.831 1.00 354.71 ? 527 ALA B CA  1 
ATOM   8363  C C   . ALA D 1 527 ? 143.695 154.455 229.015 1.00 354.74 ? 527 ALA B C   1 
ATOM   8364  O O   . ALA D 1 527 ? 143.428 154.646 227.824 1.00 354.50 ? 527 ALA B O   1 
ATOM   8365  C CB  . ALA D 1 527 ? 145.898 155.219 229.943 1.00 354.43 ? 527 ALA B CB  1 
ATOM   8366  N N   . ILE D 1 528 ? 143.376 153.321 229.642 1.00 354.40 ? 528 ILE B N   1 
ATOM   8367  C CA  . ILE D 1 528 ? 142.691 152.244 228.935 1.00 354.20 ? 528 ILE B CA  1 
ATOM   8368  C C   . ILE D 1 528 ? 141.282 152.673 228.539 1.00 354.16 ? 528 ILE B C   1 
ATOM   8369  O O   . ILE D 1 528 ? 140.818 152.382 227.428 1.00 353.65 ? 528 ILE B O   1 
ATOM   8370  C CB  . ILE D 1 528 ? 142.681 150.963 229.793 1.00 354.33 ? 528 ILE B CB  1 
ATOM   8371  C CG1 . ILE D 1 528 ? 144.004 150.201 229.648 1.00 354.34 ? 528 ILE B CG1 1 
ATOM   8372  C CG2 . ILE D 1 528 ? 141.509 150.065 229.423 1.00 354.14 ? 528 ILE B CG2 1 
ATOM   8373  C CD1 . ILE D 1 528 ? 145.182 150.839 230.357 1.00 354.22 ? 528 ILE B CD1 1 
ATOM   8374  N N   . LEU D 1 529 ? 140.579 153.369 229.438 1.00 357.27 ? 529 LEU B N   1 
ATOM   8375  C CA  . LEU D 1 529 ? 139.242 153.855 229.113 1.00 357.12 ? 529 LEU B CA  1 
ATOM   8376  C C   . LEU D 1 529 ? 139.282 154.852 227.962 1.00 357.12 ? 529 LEU B C   1 
ATOM   8377  O O   . LEU D 1 529 ? 138.428 154.816 227.068 1.00 357.15 ? 529 LEU B O   1 
ATOM   8378  C CB  . LEU D 1 529 ? 138.594 154.482 230.347 1.00 357.00 ? 529 LEU B CB  1 
ATOM   8379  C CG  . LEU D 1 529 ? 138.252 153.528 231.495 1.00 356.71 ? 529 LEU B CG  1 
ATOM   8380  C CD1 . LEU D 1 529 ? 137.618 154.284 232.652 1.00 356.62 ? 529 LEU B CD1 1 
ATOM   8381  C CD2 . LEU D 1 529 ? 137.337 152.412 231.013 1.00 356.62 ? 529 LEU B CD2 1 
ATOM   8382  N N   . SER D 1 530 ? 140.268 155.752 227.965 1.00 357.38 ? 530 SER B N   1 
ATOM   8383  C CA  . SER D 1 530 ? 140.408 156.690 226.858 1.00 357.30 ? 530 SER B CA  1 
ATOM   8384  C C   . SER D 1 530 ? 140.745 155.976 225.555 1.00 357.05 ? 530 SER B C   1 
ATOM   8385  O O   . SER D 1 530 ? 140.239 156.358 224.493 1.00 357.42 ? 530 SER B O   1 
ATOM   8386  C CB  . SER D 1 530 ? 141.476 157.732 227.185 1.00 357.31 ? 530 SER B CB  1 
ATOM   8387  O OG  . SER D 1 530 ? 141.138 158.461 228.352 1.00 357.71 ? 530 SER B OG  1 
ATOM   8388  N N   . ALA D 1 531 ? 141.597 154.950 225.613 1.00 347.02 ? 531 ALA B N   1 
ATOM   8389  C CA  . ALA D 1 531 ? 141.946 154.204 224.409 1.00 346.80 ? 531 ALA B CA  1 
ATOM   8390  C C   . ALA D 1 531 ? 140.735 153.481 223.833 1.00 346.98 ? 531 ALA B C   1 
ATOM   8391  O O   . ALA D 1 531 ? 140.527 153.480 222.614 1.00 346.84 ? 531 ALA B O   1 
ATOM   8392  C CB  . ALA D 1 531 ? 143.069 153.213 224.713 1.00 346.80 ? 531 ALA B CB  1 
ATOM   8393  N N   . ILE D 1 532 ? 139.924 152.860 224.691 1.00 350.47 ? 532 ILE B N   1 
ATOM   8394  C CA  . ILE D 1 532 ? 138.745 152.154 224.198 1.00 350.69 ? 532 ILE B CA  1 
ATOM   8395  C C   . ILE D 1 532 ? 137.619 153.112 223.827 1.00 351.07 ? 532 ILE B C   1 
ATOM   8396  O O   . ILE D 1 532 ? 136.697 152.719 223.102 1.00 351.01 ? 532 ILE B O   1 
ATOM   8397  C CB  . ILE D 1 532 ? 138.239 151.119 225.218 1.00 350.46 ? 532 ILE B CB  1 
ATOM   8398  C CG1 . ILE D 1 532 ? 137.719 151.809 226.479 1.00 350.59 ? 532 ILE B CG1 1 
ATOM   8399  C CG2 . ILE D 1 532 ? 139.340 150.125 225.560 1.00 350.21 ? 532 ILE B CG2 1 
ATOM   8400  C CD1 . ILE D 1 532 ? 137.195 150.852 227.527 1.00 350.57 ? 532 ILE B CD1 1 
ATOM   8401  N N   . TYR D 1 533 ? 137.666 154.357 224.304 1.00 358.41 ? 533 TYR B N   1 
ATOM   8402  C CA  . TYR D 1 533 ? 136.695 155.365 223.897 1.00 358.42 ? 533 TYR B CA  1 
ATOM   8403  C C   . TYR D 1 533 ? 137.194 156.234 222.751 1.00 358.45 ? 533 TYR B C   1 
ATOM   8404  O O   . TYR D 1 533 ? 136.378 156.814 222.025 1.00 358.35 ? 533 TYR B O   1 
ATOM   8405  C CB  . TYR D 1 533 ? 136.325 156.257 225.086 1.00 358.40 ? 533 TYR B CB  1 
ATOM   8406  C CG  . TYR D 1 533 ? 135.139 155.765 225.885 1.00 358.19 ? 533 TYR B CG  1 
ATOM   8407  C CD1 . TYR D 1 533 ? 133.849 156.170 225.567 1.00 358.11 ? 533 TYR B CD1 1 
ATOM   8408  C CD2 . TYR D 1 533 ? 135.308 154.900 226.958 1.00 358.06 ? 533 TYR B CD2 1 
ATOM   8409  C CE1 . TYR D 1 533 ? 132.761 155.726 226.293 1.00 358.02 ? 533 TYR B CE1 1 
ATOM   8410  C CE2 . TYR D 1 533 ? 134.226 154.450 227.690 1.00 358.03 ? 533 TYR B CE2 1 
ATOM   8411  C CZ  . TYR D 1 533 ? 132.955 154.866 227.354 1.00 358.03 ? 533 TYR B CZ  1 
ATOM   8412  O OH  . TYR D 1 533 ? 131.874 154.422 228.079 1.00 357.99 ? 533 TYR B OH  1 
ATOM   8413  N N   . ASN D 1 534 ? 138.514 156.344 222.584 1.00 357.57 ? 534 ASN B N   1 
ATOM   8414  C CA  . ASN D 1 534 ? 139.145 157.148 221.537 1.00 357.35 ? 534 ASN B CA  1 
ATOM   8415  C C   . ASN D 1 534 ? 138.785 158.627 221.640 1.00 357.49 ? 534 ASN B C   1 
ATOM   8416  O O   . ASN D 1 534 ? 138.903 159.367 220.659 1.00 357.36 ? 534 ASN B O   1 
ATOM   8417  C CB  . ASN D 1 534 ? 138.803 156.616 220.140 1.00 357.14 ? 534 ASN B CB  1 
ATOM   8418  C CG  . ASN D 1 534 ? 139.319 155.210 219.909 1.00 356.91 ? 534 ASN B CG  1 
ATOM   8419  O OD1 . ASN D 1 534 ? 140.448 155.017 219.457 1.00 356.46 ? 534 ASN B OD1 1 
ATOM   8420  N ND2 . ASN D 1 534 ? 138.493 154.217 220.219 1.00 357.05 ? 534 ASN B ND2 1 
ATOM   8421  N N   . LYS D 1 535 ? 138.347 159.074 222.813 1.00 370.29 ? 535 LYS B N   1 
ATOM   8422  C CA  . LYS D 1 535 ? 138.011 160.467 223.056 1.00 370.50 ? 535 LYS B CA  1 
ATOM   8423  C C   . LYS D 1 535 ? 138.387 160.826 224.485 1.00 370.96 ? 535 LYS B C   1 
ATOM   8424  O O   . LYS D 1 535 ? 138.393 159.956 225.365 1.00 371.09 ? 535 LYS B O   1 
ATOM   8425  C CB  . LYS D 1 535 ? 136.515 160.739 222.828 1.00 370.43 ? 535 LYS B CB  1 
ATOM   8426  C CG  . LYS D 1 535 ? 135.590 159.954 223.744 1.00 370.35 ? 535 LYS B CG  1 
ATOM   8427  C CD  . LYS D 1 535 ? 134.136 160.322 223.503 1.00 370.37 ? 535 LYS B CD  1 
ATOM   8428  C CE  . LYS D 1 535 ? 133.211 159.563 224.439 1.00 370.19 ? 535 LYS B CE  1 
ATOM   8429  N NZ  . LYS D 1 535 ? 131.783 159.926 224.224 1.00 370.15 ? 535 LYS B NZ  1 
ATOM   8430  N N   . PRO D 1 536 ? 138.710 162.093 224.746 1.00 381.52 ? 536 PRO B N   1 
ATOM   8431  C CA  . PRO D 1 536 ? 139.014 162.503 226.124 1.00 381.57 ? 536 PRO B CA  1 
ATOM   8432  C C   . PRO D 1 536 ? 137.749 162.540 226.971 1.00 381.65 ? 536 PRO B C   1 
ATOM   8433  O O   . PRO D 1 536 ? 136.743 163.138 226.584 1.00 381.73 ? 536 PRO B O   1 
ATOM   8434  C CB  . PRO D 1 536 ? 139.624 163.899 225.954 1.00 381.24 ? 536 PRO B CB  1 
ATOM   8435  C CG  . PRO D 1 536 ? 139.052 164.400 224.670 1.00 381.08 ? 536 PRO B CG  1 
ATOM   8436  C CD  . PRO D 1 536 ? 138.907 163.192 223.785 1.00 381.18 ? 536 PRO B CD  1 
ATOM   8437  N N   . ILE D 1 537 ? 137.809 161.891 228.134 1.00 381.21 ? 537 ILE B N   1 
ATOM   8438  C CA  . ILE D 1 537 ? 136.679 161.816 229.049 1.00 381.01 ? 537 ILE B CA  1 
ATOM   8439  C C   . ILE D 1 537 ? 137.155 162.139 230.459 1.00 380.90 ? 537 ILE B C   1 
ATOM   8440  O O   . ILE D 1 537 ? 138.341 162.045 230.780 1.00 381.07 ? 537 ILE B O   1 
ATOM   8441  C CB  . ILE D 1 537 ? 135.985 160.435 229.010 1.00 380.82 ? 537 ILE B CB  1 
ATOM   8442  C CG1 . ILE D 1 537 ? 136.991 159.325 228.686 1.00 380.63 ? 537 ILE B CG1 1 
ATOM   8443  C CG2 . ILE D 1 537 ? 134.847 160.439 228.001 1.00 380.78 ? 537 ILE B CG2 1 
ATOM   8444  C CD1 . ILE D 1 537 ? 137.872 158.913 229.849 1.00 380.54 ? 537 ILE B CD1 1 
ATOM   8445  N N   . ALA D 1 538 ? 136.204 162.526 231.302 1.00 372.07 ? 538 ALA B N   1 
ATOM   8446  C CA  . ALA D 1 538 ? 136.499 162.868 232.689 1.00 371.76 ? 538 ALA B CA  1 
ATOM   8447  C C   . ALA D 1 538 ? 135.292 162.607 233.583 1.00 371.45 ? 538 ALA B C   1 
ATOM   8448  O O   . ALA D 1 538 ? 135.419 162.482 234.801 1.00 371.16 ? 538 ALA B O   1 
ATOM   8449  C CB  . ALA D 1 538 ? 136.936 164.321 232.796 1.00 371.59 ? 538 ALA B CB  1 
ATOM   8450  N N   . LEU D 1 651 ? 151.547 165.154 211.141 1.00 171.20 ? 651 LEU B N   1 
ATOM   8451  C CA  . LEU D 1 651 ? 152.711 164.469 210.592 1.00 171.26 ? 651 LEU B CA  1 
ATOM   8452  C C   . LEU D 1 651 ? 153.290 165.241 209.411 1.00 172.50 ? 651 LEU B C   1 
ATOM   8453  O O   . LEU D 1 651 ? 154.316 165.908 209.538 1.00 170.87 ? 651 LEU B O   1 
ATOM   8454  C CB  . LEU D 1 651 ? 152.344 163.045 210.166 1.00 170.85 ? 651 LEU B CB  1 
ATOM   8455  C CG  . LEU D 1 651 ? 153.484 162.171 209.640 1.00 169.57 ? 651 LEU B CG  1 
ATOM   8456  C CD1 . LEU D 1 651 ? 154.558 161.990 210.701 1.00 168.83 ? 651 LEU B CD1 1 
ATOM   8457  C CD2 . LEU D 1 651 ? 152.956 160.825 209.170 1.00 169.38 ? 651 LEU B CD2 1 
ATOM   8458  N N   . ASP D 1 652 ? 152.624 165.147 208.262 1.00 185.58 ? 652 ASP B N   1 
ATOM   8459  C CA  . ASP D 1 652 ? 153.078 165.835 207.062 1.00 184.29 ? 652 ASP B CA  1 
ATOM   8460  C C   . ASP D 1 652 ? 151.903 165.999 206.110 1.00 184.78 ? 652 ASP B C   1 
ATOM   8461  O O   . ASP D 1 652 ? 150.892 165.300 206.215 1.00 185.11 ? 652 ASP B O   1 
ATOM   8462  C CB  . ASP D 1 652 ? 154.219 165.077 206.376 1.00 183.00 ? 652 ASP B CB  1 
ATOM   8463  C CG  . ASP D 1 652 ? 153.783 163.725 205.848 1.00 182.68 ? 652 ASP B CG  1 
ATOM   8464  O OD1 . ASP D 1 652 ? 152.950 163.068 206.506 1.00 183.54 ? 652 ASP B OD1 1 
ATOM   8465  O OD2 . ASP D 1 652 ? 154.268 163.320 204.771 1.00 182.24 ? 652 ASP B OD2 1 
ATOM   8466  N N   . ILE D 1 653 ? 152.055 166.936 205.177 1.00 187.27 ? 653 ILE B N   1 
ATOM   8467  C CA  . ILE D 1 653 ? 151.071 167.149 204.121 1.00 187.47 ? 653 ILE B CA  1 
ATOM   8468  C C   . ILE D 1 653 ? 151.314 166.138 203.009 1.00 186.16 ? 653 ILE B C   1 
ATOM   8469  O O   . ILE D 1 653 ? 152.352 165.466 202.983 1.00 184.85 ? 653 ILE B O   1 
ATOM   8470  C CB  . ILE D 1 653 ? 151.120 168.594 203.590 1.00 186.54 ? 653 ILE B CB  1 
ATOM   8471  C CG1 . ILE D 1 653 ? 152.545 169.155 203.658 1.00 185.86 ? 653 ILE B CG1 1 
ATOM   8472  C CG2 . ILE D 1 653 ? 150.158 169.480 204.369 1.00 185.75 ? 653 ILE B CG2 1 
ATOM   8473  C CD1 . ILE D 1 653 ? 153.470 168.662 202.564 1.00 185.44 ? 653 ILE B CD1 1 
ATOM   8474  N N   . ASP D 1 654 ? 150.361 166.018 202.085 1.00 184.12 ? 654 ASP B N   1 
ATOM   8475  C CA  . ASP D 1 654 ? 150.480 165.078 200.975 1.00 183.58 ? 654 ASP B CA  1 
ATOM   8476  C C   . ASP D 1 654 ? 150.600 165.839 199.661 1.00 184.60 ? 654 ASP B C   1 
ATOM   8477  O O   . ASP D 1 654 ? 149.581 166.246 199.082 1.00 185.00 ? 654 ASP B O   1 
ATOM   8478  C CB  . ASP D 1 654 ? 149.279 164.128 200.941 1.00 183.61 ? 654 ASP B CB  1 
ATOM   8479  C CG  . ASP D 1 654 ? 147.955 164.851 201.109 1.00 184.26 ? 654 ASP B CG  1 
ATOM   8480  O OD1 . ASP D 1 654 ? 147.930 165.897 201.791 1.00 184.51 ? 654 ASP B OD1 1 
ATOM   8481  O OD2 . ASP D 1 654 ? 146.941 164.372 200.559 1.00 183.68 ? 654 ASP B OD2 1 
ATOM   8482  N N   . PRO D 1 655 ? 151.813 166.060 199.148 1.00 183.04 ? 655 PRO B N   1 
ATOM   8483  C CA  . PRO D 1 655 ? 151.970 166.747 197.860 1.00 182.97 ? 655 PRO B CA  1 
ATOM   8484  C C   . PRO D 1 655 ? 151.589 165.906 196.652 1.00 181.81 ? 655 PRO B C   1 
ATOM   8485  O O   . PRO D 1 655 ? 151.700 166.398 195.523 1.00 181.15 ? 655 PRO B O   1 
ATOM   8486  C CB  . PRO D 1 655 ? 153.471 167.090 197.831 1.00 181.98 ? 655 PRO B CB  1 
ATOM   8487  C CG  . PRO D 1 655 ? 153.934 166.970 199.251 1.00 181.49 ? 655 PRO B CG  1 
ATOM   8488  C CD  . PRO D 1 655 ? 153.100 165.881 199.837 1.00 181.71 ? 655 PRO B CD  1 
ATOM   8489  N N   . LEU D 1 656 ? 151.149 164.663 196.846 1.00 155.72 ? 656 LEU B N   1 
ATOM   8490  C CA  . LEU D 1 656 ? 150.782 163.806 195.727 1.00 152.88 ? 656 LEU B CA  1 
ATOM   8491  C C   . LEU D 1 656 ? 149.447 164.247 195.141 1.00 153.44 ? 656 LEU B C   1 
ATOM   8492  O O   . LEU D 1 656 ? 148.392 163.725 195.515 1.00 152.37 ? 656 LEU B O   1 
ATOM   8493  C CB  . LEU D 1 656 ? 150.718 162.342 196.166 1.00 152.06 ? 656 LEU B CB  1 
ATOM   8494  C CG  . LEU D 1 656 ? 150.571 161.304 195.052 1.00 153.51 ? 656 LEU B CG  1 
ATOM   8495  C CD1 . LEU D 1 656 ? 151.740 161.390 194.084 1.00 152.99 ? 656 LEU B CD1 1 
ATOM   8496  C CD2 . LEU D 1 656 ? 150.455 159.904 195.632 1.00 154.09 ? 656 LEU B CD2 1 
ATOM   8497  N N   . GLU D 1 657 ? 149.486 165.210 194.225 1.00 152.56 ? 657 GLU B N   1 
ATOM   8498  C CA  . GLU D 1 657 ? 148.293 165.760 193.607 1.00 152.73 ? 657 GLU B CA  1 
ATOM   8499  C C   . GLU D 1 657 ? 147.981 165.011 192.313 1.00 153.11 ? 657 GLU B C   1 
ATOM   8500  O O   . GLU D 1 657 ? 148.652 164.046 191.941 1.00 152.99 ? 657 GLU B O   1 
ATOM   8501  C CB  . GLU D 1 657 ? 148.469 167.258 193.352 1.00 151.97 ? 657 GLU B CB  1 
ATOM   8502  C CG  . GLU D 1 657 ? 149.676 167.602 192.494 1.00 151.70 ? 657 GLU B CG  1 
ATOM   8503  C CD  . GLU D 1 657 ? 149.861 169.096 192.320 1.00 154.54 ? 657 GLU B CD  1 
ATOM   8504  O OE1 . GLU D 1 657 ? 149.028 169.864 192.845 1.00 155.98 ? 657 GLU B OE1 1 
ATOM   8505  O OE2 . GLU D 1 657 ? 150.839 169.503 191.660 1.00 153.94 ? 657 GLU B OE2 1 
ATOM   8506  N N   . ASN D 1 658 ? 146.942 165.469 191.620 1.00 144.14 ? 658 ASN B N   1 
ATOM   8507  C CA  . ASN D 1 658 ? 146.516 164.850 190.370 1.00 142.27 ? 658 ASN B CA  1 
ATOM   8508  C C   . ASN D 1 658 ? 147.344 165.417 189.224 1.00 142.67 ? 658 ASN B C   1 
ATOM   8509  O O   . ASN D 1 658 ? 147.059 166.509 188.722 1.00 142.12 ? 658 ASN B O   1 
ATOM   8510  C CB  . ASN D 1 658 ? 145.026 165.080 190.138 1.00 140.67 ? 658 ASN B CB  1 
ATOM   8511  C CG  . ASN D 1 658 ? 144.215 163.805 190.252 1.00 141.67 ? 658 ASN B CG  1 
ATOM   8512  O OD1 . ASN D 1 658 ? 144.689 162.723 189.906 1.00 140.30 ? 658 ASN B OD1 1 
ATOM   8513  N ND2 . ASN D 1 658 ? 142.986 163.926 190.739 1.00 142.21 ? 658 ASN B ND2 1 
ATOM   8514  N N   . THR D 1 659 ? 148.370 164.677 188.810 1.00 136.17 ? 659 THR B N   1 
ATOM   8515  C CA  . THR D 1 659 ? 149.215 165.053 187.679 1.00 133.40 ? 659 THR B CA  1 
ATOM   8516  C C   . THR D 1 659 ? 148.681 164.485 186.371 1.00 133.16 ? 659 THR B C   1 
ATOM   8517  O O   . THR D 1 659 ? 149.281 163.578 185.787 1.00 134.99 ? 659 THR B O   1 
ATOM   8518  C CB  . THR D 1 659 ? 150.652 164.599 187.915 1.00 133.68 ? 659 THR B CB  1 
ATOM   8519  O OG1 . THR D 1 659 ? 150.697 163.169 187.992 1.00 135.19 ? 659 THR B OG1 1 
ATOM   8520  C CG2 . THR D 1 659 ? 151.186 165.185 189.213 1.00 133.86 ? 659 THR B CG2 1 
ATOM   8521  N N   . ASP D 1 660 ? 147.544 164.994 185.903 1.00 121.29 ? 660 ASP B N   1 
ATOM   8522  C CA  . ASP D 1 660 ? 146.913 164.513 184.682 1.00 119.33 ? 660 ASP B CA  1 
ATOM   8523  C C   . ASP D 1 660 ? 147.831 164.690 183.481 1.00 119.65 ? 660 ASP B C   1 
ATOM   8524  O O   . ASP D 1 660 ? 148.127 165.816 183.069 1.00 118.76 ? 660 ASP B O   1 
ATOM   8525  C CB  . ASP D 1 660 ? 145.595 165.258 184.454 1.00 120.66 ? 660 ASP B CB  1 
ATOM   8526  C CG  . ASP D 1 660 ? 144.603 165.047 185.582 1.00 123.34 ? 660 ASP B CG  1 
ATOM   8527  O OD1 . ASP D 1 660 ? 144.935 164.316 186.540 1.00 123.71 ? 660 ASP B OD1 1 
ATOM   8528  O OD2 . ASP D 1 660 ? 143.490 165.611 185.510 1.00 121.36 ? 660 ASP B OD2 1 
ATOM   8529  N N   . PHE D 1 661 ? 148.279 163.571 182.917 1.00 105.64 ? 661 PHE B N   1 
ATOM   8530  C CA  . PHE D 1 661 ? 149.188 163.603 181.782 1.00 106.68 ? 661 PHE B CA  1 
ATOM   8531  C C   . PHE D 1 661 ? 148.454 164.030 180.519 1.00 106.41 ? 661 PHE B C   1 
ATOM   8532  O O   . PHE D 1 661 ? 147.306 163.641 180.287 1.00 103.63 ? 661 PHE B O   1 
ATOM   8533  C CB  . PHE D 1 661 ? 149.828 162.230 181.569 1.00 104.75 ? 661 PHE B CB  1 
ATOM   8534  C CG  . PHE D 1 661 ? 150.530 161.689 182.782 1.00 103.51 ? 661 PHE B CG  1 
ATOM   8535  C CD1 . PHE D 1 661 ? 151.811 162.105 183.101 1.00 104.52 ? 661 PHE B CD1 1 
ATOM   8536  C CD2 . PHE D 1 661 ? 149.913 160.754 183.596 1.00 104.81 ? 661 PHE B CD2 1 
ATOM   8537  C CE1 . PHE D 1 661 ? 152.459 161.605 184.214 1.00 104.20 ? 661 PHE B CE1 1 
ATOM   8538  C CE2 . PHE D 1 661 ? 150.556 160.250 184.710 1.00 102.14 ? 661 PHE B CE2 1 
ATOM   8539  C CZ  . PHE D 1 661 ? 151.831 160.676 185.019 1.00 100.45 ? 661 PHE B CZ  1 
ATOM   8540  N N   . ARG D 1 662 ? 149.124 164.834 179.702 1.00 108.84 ? 662 ARG B N   1 
ATOM   8541  C CA  . ARG D 1 662 ? 148.598 165.249 178.411 1.00 108.49 ? 662 ARG B CA  1 
ATOM   8542  C C   . ARG D 1 662 ? 149.324 164.509 177.295 1.00 104.49 ? 662 ARG B C   1 
ATOM   8543  O O   . ARG D 1 662 ? 150.399 163.939 177.499 1.00 105.03 ? 662 ARG B O   1 
ATOM   8544  C CB  . ARG D 1 662 ? 148.735 166.761 178.220 1.00 108.92 ? 662 ARG B CB  1 
ATOM   8545  C CG  . ARG D 1 662 ? 150.163 167.281 178.271 1.00 104.13 ? 662 ARG B CG  1 
ATOM   8546  C CD  . ARG D 1 662 ? 150.187 168.802 178.220 1.00 107.09 ? 662 ARG B CD  1 
ATOM   8547  N NE  . ARG D 1 662 ? 151.545 169.333 178.210 1.00 106.69 ? 662 ARG B NE  1 
ATOM   8548  C CZ  . ARG D 1 662 ? 152.212 169.660 177.111 1.00 107.53 ? 662 ARG B CZ  1 
ATOM   8549  N NH1 . ARG D 1 662 ? 151.674 169.528 175.910 1.00 108.51 ? 662 ARG B NH1 1 
ATOM   8550  N NH2 . ARG D 1 662 ? 153.450 170.133 177.221 1.00 104.57 ? 662 ARG B NH2 1 
ATOM   8551  N N   . VAL D 1 663 ? 148.724 164.522 176.107 1.00 94.45  ? 663 VAL B N   1 
ATOM   8552  C CA  . VAL D 1 663 ? 149.282 163.810 174.964 1.00 93.93  ? 663 VAL B CA  1 
ATOM   8553  C C   . VAL D 1 663 ? 150.504 164.563 174.458 1.00 96.78  ? 663 VAL B C   1 
ATOM   8554  O O   . VAL D 1 663 ? 150.381 165.563 173.741 1.00 100.40 ? 663 VAL B O   1 
ATOM   8555  C CB  . VAL D 1 663 ? 148.237 163.636 173.846 1.00 96.41  ? 663 VAL B CB  1 
ATOM   8556  C CG1 . VAL D 1 663 ? 148.827 162.852 172.685 1.00 93.73  ? 663 VAL B CG1 1 
ATOM   8557  C CG2 . VAL D 1 663 ? 146.994 162.945 174.387 1.00 95.13  ? 663 VAL B CG2 1 
ATOM   8558  N N   . LEU D 1 664 ? 151.693 164.089 174.832 1.00 93.50  ? 664 LEU B N   1 
ATOM   8559  C CA  . LEU D 1 664 ? 152.948 164.716 174.419 1.00 94.07  ? 664 LEU B CA  1 
ATOM   8560  C C   . LEU D 1 664 ? 153.311 164.213 173.026 1.00 88.61  ? 664 LEU B C   1 
ATOM   8561  O O   . LEU D 1 664 ? 154.160 163.339 172.839 1.00 88.86  ? 664 LEU B O   1 
ATOM   8562  C CB  . LEU D 1 664 ? 154.057 164.426 175.422 1.00 94.68  ? 664 LEU B CB  1 
ATOM   8563  C CG  . LEU D 1 664 ? 153.992 165.136 176.773 1.00 93.19  ? 664 LEU B CG  1 
ATOM   8564  C CD1 . LEU D 1 664 ? 155.212 164.783 177.605 1.00 84.76  ? 664 LEU B CD1 1 
ATOM   8565  C CD2 . LEU D 1 664 ? 153.886 166.639 176.583 1.00 90.54  ? 664 LEU B CD2 1 
ATOM   8566  N N   . GLU D 1 665 ? 152.645 164.784 172.026 1.00 96.19  ? 665 GLU B N   1 
ATOM   8567  C CA  . GLU D 1 665 ? 152.960 164.489 170.634 1.00 99.65  ? 665 GLU B CA  1 
ATOM   8568  C C   . GLU D 1 665 ? 154.195 165.292 170.241 1.00 101.65 ? 665 GLU B C   1 
ATOM   8569  O O   . GLU D 1 665 ? 154.115 166.506 170.025 1.00 102.96 ? 665 GLU B O   1 
ATOM   8570  C CB  . GLU D 1 665 ? 151.769 164.807 169.734 1.00 101.13 ? 665 GLU B CB  1 
ATOM   8571  C CG  . GLU D 1 665 ? 151.021 166.080 170.099 1.00 102.94 ? 665 GLU B CG  1 
ATOM   8572  C CD  . GLU D 1 665 ? 149.834 166.337 169.192 1.00 104.27 ? 665 GLU B CD  1 
ATOM   8573  O OE1 . GLU D 1 665 ? 149.587 165.513 168.287 1.00 103.98 ? 665 GLU B OE1 1 
ATOM   8574  O OE2 . GLU D 1 665 ? 149.148 167.364 169.383 1.00 103.09 ? 665 GLU B OE2 1 
ATOM   8575  N N   . LEU D 1 666 ? 155.344 164.615 170.167 1.00 96.04  ? 666 LEU B N   1 
ATOM   8576  C CA  . LEU D 1 666 ? 156.587 165.304 169.835 1.00 95.14  ? 666 LEU B CA  1 
ATOM   8577  C C   . LEU D 1 666 ? 156.524 165.908 168.439 1.00 90.51  ? 666 LEU B C   1 
ATOM   8578  O O   . LEU D 1 666 ? 156.975 167.039 168.222 1.00 89.85  ? 666 LEU B O   1 
ATOM   8579  C CB  . LEU D 1 666 ? 157.768 164.341 169.954 1.00 92.75  ? 666 LEU B CB  1 
ATOM   8580  C CG  . LEU D 1 666 ? 159.159 164.932 169.720 1.00 93.89  ? 666 LEU B CG  1 
ATOM   8581  C CD1 . LEU D 1 666 ? 159.415 166.090 170.666 1.00 91.15  ? 666 LEU B CD1 1 
ATOM   8582  C CD2 . LEU D 1 666 ? 160.227 163.866 169.889 1.00 95.79  ? 666 LEU B CD2 1 
ATOM   8583  N N   . TYR D 1 667 ? 155.965 165.174 167.482 1.00 81.11  ? 667 TYR B N   1 
ATOM   8584  C CA  . TYR D 1 667 ? 155.805 165.648 166.116 1.00 86.85  ? 667 TYR B CA  1 
ATOM   8585  C C   . TYR D 1 667 ? 154.328 165.637 165.753 1.00 87.89  ? 667 TYR B C   1 
ATOM   8586  O O   . TYR D 1 667 ? 153.639 164.635 165.971 1.00 88.07  ? 667 TYR B O   1 
ATOM   8587  C CB  . TYR D 1 667 ? 156.603 164.784 165.137 1.00 86.28  ? 667 TYR B CB  1 
ATOM   8588  C CG  . TYR D 1 667 ? 158.070 164.671 165.482 1.00 87.92  ? 667 TYR B CG  1 
ATOM   8589  C CD1 . TYR D 1 667 ? 158.952 165.703 165.190 1.00 85.86  ? 667 TYR B CD1 1 
ATOM   8590  C CD2 . TYR D 1 667 ? 158.573 163.533 166.097 1.00 88.47  ? 667 TYR B CD2 1 
ATOM   8591  C CE1 . TYR D 1 667 ? 160.295 165.604 165.502 1.00 87.17  ? 667 TYR B CE1 1 
ATOM   8592  C CE2 . TYR D 1 667 ? 159.913 163.425 166.412 1.00 85.50  ? 667 TYR B CE2 1 
ATOM   8593  C CZ  . TYR D 1 667 ? 160.770 164.463 166.114 1.00 89.19  ? 667 TYR B CZ  1 
ATOM   8594  O OH  . TYR D 1 667 ? 162.105 164.360 166.427 1.00 90.45  ? 667 TYR B OH  1 
ATOM   8595  N N   . SER D 1 668 ? 153.849 166.750 165.203 1.00 93.40  ? 668 SER B N   1 
ATOM   8596  C CA  . SER D 1 668 ? 152.456 166.850 164.805 1.00 93.73  ? 668 SER B CA  1 
ATOM   8597  C C   . SER D 1 668 ? 152.193 165.992 163.568 1.00 92.87  ? 668 SER B C   1 
ATOM   8598  O O   . SER D 1 668 ? 153.112 165.494 162.912 1.00 88.43  ? 668 SER B O   1 
ATOM   8599  C CB  . SER D 1 668 ? 152.080 168.307 164.534 1.00 93.34  ? 668 SER B CB  1 
ATOM   8600  O OG  . SER D 1 668 ? 152.887 168.859 163.509 1.00 94.88  ? 668 SER B OG  1 
ATOM   8601  N N   . GLN D 1 669 ? 150.906 165.822 163.255 1.00 103.80 ? 669 GLN B N   1 
ATOM   8602  C CA  . GLN D 1 669 ? 150.523 165.013 162.102 1.00 103.12 ? 669 GLN B CA  1 
ATOM   8603  C C   . GLN D 1 669 ? 151.072 165.590 160.805 1.00 104.73 ? 669 GLN B C   1 
ATOM   8604  O O   . GLN D 1 669 ? 151.476 164.836 159.912 1.00 106.16 ? 669 GLN B O   1 
ATOM   8605  C CB  . GLN D 1 669 ? 149.001 164.884 162.028 1.00 105.71 ? 669 GLN B CB  1 
ATOM   8606  C CG  . GLN D 1 669 ? 148.400 163.915 163.040 1.00 107.61 ? 669 GLN B CG  1 
ATOM   8607  C CD  . GLN D 1 669 ? 148.512 164.405 164.472 1.00 108.64 ? 669 GLN B CD  1 
ATOM   8608  O OE1 . GLN D 1 669 ? 148.709 165.594 164.721 1.00 107.58 ? 669 GLN B OE1 1 
ATOM   8609  N NE2 . GLN D 1 669 ? 148.387 163.486 165.422 1.00 106.45 ? 669 GLN B NE2 1 
ATOM   8610  N N   . LYS D 1 670 ? 151.094 166.919 160.680 1.00 98.57  ? 670 LYS B N   1 
ATOM   8611  C CA  . LYS D 1 670 ? 151.716 167.541 159.516 1.00 98.78  ? 670 LYS B CA  1 
ATOM   8612  C C   . LYS D 1 670 ? 153.197 167.194 159.440 1.00 98.44  ? 670 LYS B C   1 
ATOM   8613  O O   . LYS D 1 670 ? 153.720 166.896 158.359 1.00 100.54 ? 670 LYS B O   1 
ATOM   8614  C CB  . LYS D 1 670 ? 151.520 169.056 159.563 1.00 99.13  ? 670 LYS B CB  1 
ATOM   8615  C CG  . LYS D 1 670 ? 152.202 169.809 158.434 1.00 99.96  ? 670 LYS B CG  1 
ATOM   8616  C CD  . LYS D 1 670 ? 152.022 171.311 158.588 1.00 100.12 ? 670 LYS B CD  1 
ATOM   8617  C CE  . LYS D 1 670 ? 152.735 172.070 157.480 1.00 100.79 ? 670 LYS B CE  1 
ATOM   8618  N NZ  . LYS D 1 670 ? 152.584 173.543 157.633 1.00 102.53 ? 670 LYS B NZ  1 
ATOM   8619  N N   . GLU D 1 671 ? 153.891 167.227 160.579 1.00 89.78  ? 671 GLU B N   1 
ATOM   8620  C CA  . GLU D 1 671 ? 155.297 166.837 160.603 1.00 88.04  ? 671 GLU B CA  1 
ATOM   8621  C C   . GLU D 1 671 ? 155.464 165.346 160.336 1.00 87.68  ? 671 GLU B C   1 
ATOM   8622  O O   . GLU D 1 671 ? 156.422 164.933 159.672 1.00 91.48  ? 671 GLU B O   1 
ATOM   8623  C CB  . GLU D 1 671 ? 155.924 167.220 161.944 1.00 90.58  ? 671 GLU B CB  1 
ATOM   8624  C CG  . GLU D 1 671 ? 156.037 168.721 162.163 1.00 91.79  ? 671 GLU B CG  1 
ATOM   8625  C CD  . GLU D 1 671 ? 156.733 169.071 163.463 1.00 92.40  ? 671 GLU B CD  1 
ATOM   8626  O OE1 . GLU D 1 671 ? 156.865 168.181 164.328 1.00 93.63  ? 671 GLU B OE1 1 
ATOM   8627  O OE2 . GLU D 1 671 ? 157.153 170.237 163.618 1.00 95.51  ? 671 GLU B OE2 1 
ATOM   8628  N N   . LEU D 1 672 ? 154.545 164.521 160.847 1.00 91.49  ? 672 LEU B N   1 
ATOM   8629  C CA  . LEU D 1 672 ? 154.637 163.081 160.625 1.00 93.65  ? 672 LEU B CA  1 
ATOM   8630  C C   . LEU D 1 672 ? 154.424 162.718 159.161 1.00 91.27  ? 672 LEU B C   1 
ATOM   8631  O O   . LEU D 1 672 ? 155.020 161.751 158.672 1.00 88.24  ? 672 LEU B O   1 
ATOM   8632  C CB  . LEU D 1 672 ? 153.626 162.345 161.504 1.00 96.47  ? 672 LEU B CB  1 
ATOM   8633  C CG  . LEU D 1 672 ? 153.878 162.363 163.014 1.00 93.33  ? 672 LEU B CG  1 
ATOM   8634  C CD1 . LEU D 1 672 ? 152.782 161.606 163.749 1.00 91.78  ? 672 LEU B CD1 1 
ATOM   8635  C CD2 . LEU D 1 672 ? 155.244 161.783 163.340 1.00 89.17  ? 672 LEU B CD2 1 
ATOM   8636  N N   . ARG D 1 673 ? 153.580 163.467 158.449 1.00 98.80  ? 673 ARG B N   1 
ATOM   8637  C CA  . ARG D 1 673 ? 153.342 163.173 157.040 1.00 97.99  ? 673 ARG B CA  1 
ATOM   8638  C C   . ARG D 1 673 ? 154.509 163.586 156.152 1.00 98.95  ? 673 ARG B C   1 
ATOM   8639  O O   . ARG D 1 673 ? 154.549 163.191 154.982 1.00 99.55  ? 673 ARG B O   1 
ATOM   8640  C CB  . ARG D 1 673 ? 152.061 163.859 156.564 1.00 98.26  ? 673 ARG B CB  1 
ATOM   8641  C CG  . ARG D 1 673 ? 150.788 163.291 157.170 1.00 99.26  ? 673 ARG B CG  1 
ATOM   8642  C CD  . ARG D 1 673 ? 149.550 163.887 156.518 1.00 101.92 ? 673 ARG B CD  1 
ATOM   8643  N NE  . ARG D 1 673 ? 149.483 165.334 156.682 1.00 104.82 ? 673 ARG B NE  1 
ATOM   8644  C CZ  . ARG D 1 673 ? 148.853 165.947 157.675 1.00 106.41 ? 673 ARG B CZ  1 
ATOM   8645  N NH1 . ARG D 1 673 ? 148.224 165.268 158.619 1.00 104.74 ? 673 ARG B NH1 1 
ATOM   8646  N NH2 . ARG D 1 673 ? 148.855 167.277 157.720 1.00 102.53 ? 673 ARG B NH2 1 
ATOM   8647  N N   . SER D 1 674 ? 155.456 164.366 156.675 1.00 89.44  ? 674 SER B N   1 
ATOM   8648  C CA  . SER D 1 674 ? 156.596 164.845 155.904 1.00 88.70  ? 674 SER B CA  1 
ATOM   8649  C C   . SER D 1 674 ? 157.921 164.300 156.434 1.00 90.77  ? 674 SER B C   1 
ATOM   8650  O O   . SER D 1 674 ? 158.968 164.928 156.262 1.00 92.66  ? 674 SER B O   1 
ATOM   8651  C CB  . SER D 1 674 ? 156.620 166.372 155.883 1.00 88.51  ? 674 SER B CB  1 
ATOM   8652  O OG  . SER D 1 674 ? 156.687 166.898 157.197 1.00 92.95  ? 674 SER B OG  1 
ATOM   8653  N N   . ILE D 1 675 ? 157.888 163.135 157.084 1.00 93.16  ? 675 ILE B N   1 
ATOM   8654  C CA  . ILE D 1 675 ? 159.119 162.535 157.592 1.00 91.09  ? 675 ILE B CA  1 
ATOM   8655  C C   . ILE D 1 675 ? 160.005 162.079 156.440 1.00 90.67  ? 675 ILE B C   1 
ATOM   8656  O O   . ILE D 1 675 ? 161.214 162.342 156.421 1.00 91.73  ? 675 ILE B O   1 
ATOM   8657  C CB  . ILE D 1 675 ? 158.796 161.371 158.545 1.00 93.54  ? 675 ILE B CB  1 
ATOM   8658  C CG1 . ILE D 1 675 ? 158.036 161.877 159.771 1.00 94.65  ? 675 ILE B CG1 1 
ATOM   8659  C CG2 . ILE D 1 675 ? 160.071 160.656 158.966 1.00 88.85  ? 675 ILE B CG2 1 
ATOM   8660  C CD1 . ILE D 1 675 ? 157.667 160.784 160.749 1.00 93.38  ? 675 ILE B CD1 1 
ATOM   8661  N N   . ASN D 1 676 ? 159.420 161.397 155.462 1.00 77.85  ? 676 ASN B N   1 
ATOM   8662  C CA  . ASN D 1 676 ? 160.160 160.855 154.333 1.00 77.67  ? 676 ASN B CA  1 
ATOM   8663  C C   . ASN D 1 676 ? 160.050 161.782 153.130 1.00 74.37  ? 676 ASN B C   1 
ATOM   8664  O O   . ASN D 1 676 ? 159.109 162.571 153.012 1.00 75.58  ? 676 ASN B O   1 
ATOM   8665  C CB  . ASN D 1 676 ? 159.648 159.461 153.965 1.00 80.10  ? 676 ASN B CB  1 
ATOM   8666  C CG  . ASN D 1 676 ? 159.747 158.480 155.116 1.00 85.54  ? 676 ASN B CG  1 
ATOM   8667  O OD1 . ASN D 1 676 ? 158.814 158.335 155.905 1.00 82.65  ? 676 ASN B OD1 1 
ATOM   8668  N ND2 . ASN D 1 676 ? 160.884 157.802 155.219 1.00 80.94  ? 676 ASN B ND2 1 
ATOM   8669  N N   . VAL D 1 677 ? 161.032 161.676 152.231 1.00 62.52  ? 677 VAL B N   1 
ATOM   8670  C CA  . VAL D 1 677 ? 161.051 162.505 151.031 1.00 67.45  ? 677 VAL B CA  1 
ATOM   8671  C C   . VAL D 1 677 ? 160.056 162.042 149.980 1.00 70.89  ? 677 VAL B C   1 
ATOM   8672  O O   . VAL D 1 677 ? 159.843 162.750 148.989 1.00 75.25  ? 677 VAL B O   1 
ATOM   8673  C CB  . VAL D 1 677 ? 162.469 162.543 150.427 1.00 65.59  ? 677 VAL B CB  1 
ATOM   8674  C CG1 . VAL D 1 677 ? 163.464 163.065 151.450 1.00 73.15  ? 677 VAL B CG1 1 
ATOM   8675  C CG2 . VAL D 1 677 ? 162.876 161.164 149.940 1.00 63.46  ? 677 VAL B CG2 1 
ATOM   8676  N N   . PHE D 1 678 ? 159.442 160.875 150.166 1.00 74.29  ? 678 PHE B N   1 
ATOM   8677  C CA  . PHE D 1 678 ? 158.445 160.347 149.242 1.00 70.46  ? 678 PHE B CA  1 
ATOM   8678  C C   . PHE D 1 678 ? 157.108 160.248 149.960 1.00 78.62  ? 678 PHE B C   1 
ATOM   8679  O O   . PHE D 1 678 ? 157.022 159.650 151.038 1.00 74.87  ? 678 PHE B O   1 
ATOM   8680  C CB  . PHE D 1 678 ? 158.859 158.977 148.700 1.00 66.48  ? 678 PHE B CB  1 
ATOM   8681  C CG  . PHE D 1 678 ? 160.081 159.010 147.830 1.00 69.92  ? 678 PHE B CG  1 
ATOM   8682  C CD1 . PHE D 1 678 ? 160.022 159.538 146.551 1.00 70.03  ? 678 PHE B CD1 1 
ATOM   8683  C CD2 . PHE D 1 678 ? 161.285 158.500 148.284 1.00 75.01  ? 678 PHE B CD2 1 
ATOM   8684  C CE1 . PHE D 1 678 ? 161.144 159.566 145.747 1.00 69.84  ? 678 PHE B CE1 1 
ATOM   8685  C CE2 . PHE D 1 678 ? 162.411 158.525 147.484 1.00 71.51  ? 678 PHE B CE2 1 
ATOM   8686  C CZ  . PHE D 1 678 ? 162.340 159.058 146.214 1.00 67.93  ? 678 PHE B CZ  1 
ATOM   8687  N N   . ASP D 1 679 ? 156.072 160.832 149.364 1.00 88.58  ? 679 ASP B N   1 
ATOM   8688  C CA  . ASP D 1 679 ? 154.707 160.721 149.859 1.00 86.12  ? 679 ASP B CA  1 
ATOM   8689  C C   . ASP D 1 679 ? 153.864 160.035 148.795 1.00 86.31  ? 679 ASP B C   1 
ATOM   8690  O O   . ASP D 1 679 ? 153.811 160.495 147.650 1.00 85.05  ? 679 ASP B O   1 
ATOM   8691  C CB  . ASP D 1 679 ? 154.126 162.096 150.203 1.00 84.39  ? 679 ASP B CB  1 
ATOM   8692  C CG  . ASP D 1 679 ? 152.818 162.004 150.966 1.00 89.91  ? 679 ASP B CG  1 
ATOM   8693  O OD1 . ASP D 1 679 ? 152.411 160.878 151.323 1.00 90.73  ? 679 ASP B OD1 1 
ATOM   8694  O OD2 . ASP D 1 679 ? 152.196 163.059 151.211 1.00 88.49  ? 679 ASP B OD2 1 
ATOM   8695  N N   . LEU D 1 680 ? 153.208 158.936 149.176 1.00 79.45  ? 680 LEU B N   1 
ATOM   8696  C CA  . LEU D 1 680 ? 152.456 158.148 148.204 1.00 75.53  ? 680 LEU B CA  1 
ATOM   8697  C C   . LEU D 1 680 ? 151.285 158.927 147.621 1.00 79.98  ? 680 LEU B C   1 
ATOM   8698  O O   . LEU D 1 680 ? 151.022 158.834 146.416 1.00 78.89  ? 680 LEU B O   1 
ATOM   8699  C CB  . LEU D 1 680 ? 151.968 156.850 148.848 1.00 79.59  ? 680 LEU B CB  1 
ATOM   8700  C CG  . LEU D 1 680 ? 151.266 155.856 147.922 1.00 83.37  ? 680 LEU B CG  1 
ATOM   8701  C CD1 . LEU D 1 680 ? 152.129 155.554 146.707 1.00 77.64  ? 680 LEU B CD1 1 
ATOM   8702  C CD2 . LEU D 1 680 ? 150.931 154.577 148.672 1.00 85.95  ? 680 LEU B CD2 1 
ATOM   8703  N N   . GLU D 1 681 ? 150.572 159.693 148.451 1.00 82.45  ? 681 GLU B N   1 
ATOM   8704  C CA  . GLU D 1 681 ? 149.431 160.460 147.961 1.00 83.22  ? 681 GLU B CA  1 
ATOM   8705  C C   . GLU D 1 681 ? 149.862 161.476 146.910 1.00 80.05  ? 681 GLU B C   1 
ATOM   8706  O O   . GLU D 1 681 ? 149.201 161.639 145.878 1.00 79.71  ? 681 GLU B O   1 
ATOM   8707  C CB  . GLU D 1 681 ? 148.730 161.156 149.128 1.00 81.93  ? 681 GLU B CB  1 
ATOM   8708  C CG  . GLU D 1 681 ? 147.598 162.082 148.712 1.00 83.55  ? 681 GLU B CG  1 
ATOM   8709  C CD  . GLU D 1 681 ? 146.978 162.808 149.889 1.00 85.72  ? 681 GLU B CD  1 
ATOM   8710  O OE1 . GLU D 1 681 ? 147.380 162.531 151.039 1.00 88.11  ? 681 GLU B OE1 1 
ATOM   8711  O OE2 . GLU D 1 681 ? 146.091 163.658 149.665 1.00 84.34  ? 681 GLU B OE2 1 
ATOM   8712  N N   . GLU D 1 682 ? 150.975 162.170 147.159 1.00 82.37  ? 682 GLU B N   1 
ATOM   8713  C CA  . GLU D 1 682 ? 151.467 163.152 146.198 1.00 79.82  ? 682 GLU B CA  1 
ATOM   8714  C C   . GLU D 1 682 ? 151.886 162.488 144.892 1.00 77.64  ? 682 GLU B C   1 
ATOM   8715  O O   . GLU D 1 682 ? 151.623 163.020 143.808 1.00 81.34  ? 682 GLU B O   1 
ATOM   8716  C CB  . GLU D 1 682 ? 152.630 163.935 146.804 1.00 83.15  ? 682 GLU B CB  1 
ATOM   8717  C CG  . GLU D 1 682 ? 152.266 164.688 148.073 1.00 86.44  ? 682 GLU B CG  1 
ATOM   8718  C CD  . GLU D 1 682 ? 153.468 165.332 148.733 1.00 90.50  ? 682 GLU B CD  1 
ATOM   8719  O OE1 . GLU D 1 682 ? 154.602 165.068 148.284 1.00 88.78  ? 682 GLU B OE1 1 
ATOM   8720  O OE2 . GLU D 1 682 ? 153.279 166.099 149.700 1.00 92.13  ? 682 GLU B OE2 1 
ATOM   8721  N N   . ILE D 1 683 ? 152.538 161.326 144.974 1.00 78.40  ? 683 ILE B N   1 
ATOM   8722  C CA  . ILE D 1 683 ? 152.953 160.617 143.766 1.00 77.11  ? 683 ILE B CA  1 
ATOM   8723  C C   . ILE D 1 683 ? 151.738 160.172 142.960 1.00 78.34  ? 683 ILE B C   1 
ATOM   8724  O O   . ILE D 1 683 ? 151.715 160.286 141.728 1.00 79.79  ? 683 ILE B O   1 
ATOM   8725  C CB  . ILE D 1 683 ? 153.860 159.427 144.131 1.00 75.76  ? 683 ILE B CB  1 
ATOM   8726  C CG1 . ILE D 1 683 ? 155.138 159.923 144.809 1.00 76.50  ? 683 ILE B CG1 1 
ATOM   8727  C CG2 . ILE D 1 683 ? 154.198 158.610 142.893 1.00 74.85  ? 683 ILE B CG2 1 
ATOM   8728  C CD1 . ILE D 1 683 ? 156.033 158.814 145.312 1.00 72.45  ? 683 ILE B CD1 1 
ATOM   8729  N N   . MET D 1 684 ? 150.711 159.655 143.639 1.00 77.94  ? 684 MET B N   1 
ATOM   8730  C CA  . MET D 1 684 ? 149.506 159.230 142.932 1.00 78.21  ? 684 MET B CA  1 
ATOM   8731  C C   . MET D 1 684 ? 148.779 160.417 142.312 1.00 81.85  ? 684 MET B C   1 
ATOM   8732  O O   . MET D 1 684 ? 148.254 160.316 141.196 1.00 80.71  ? 684 MET B O   1 
ATOM   8733  C CB  . MET D 1 684 ? 148.583 158.461 143.876 1.00 74.63  ? 684 MET B CB  1 
ATOM   8734  C CG  . MET D 1 684 ? 149.205 157.199 144.452 1.00 78.78  ? 684 MET B CG  1 
ATOM   8735  S SD  . MET D 1 684 ? 150.012 156.177 143.204 1.00 92.84  ? 684 MET B SD  1 
ATOM   8736  C CE  . MET D 1 684 ? 148.618 155.722 142.180 1.00 81.01  ? 684 MET B CE  1 
ATOM   8737  N N   . ARG D 1 685 ? 148.736 161.552 143.015 1.00 74.89  ? 685 ARG B N   1 
ATOM   8738  C CA  . ARG D 1 685 ? 148.132 162.750 142.441 1.00 66.57  ? 685 ARG B CA  1 
ATOM   8739  C C   . ARG D 1 685 ? 148.912 163.229 141.224 1.00 69.93  ? 685 ARG B C   1 
ATOM   8740  O O   . ARG D 1 685 ? 148.321 163.683 140.238 1.00 77.69  ? 685 ARG B O   1 
ATOM   8741  C CB  . ARG D 1 685 ? 148.040 163.855 143.492 1.00 63.71  ? 685 ARG B CB  1 
ATOM   8742  C CG  . ARG D 1 685 ? 146.655 164.017 144.093 1.00 67.28  ? 685 ARG B CG  1 
ATOM   8743  C CD  . ARG D 1 685 ? 146.581 165.234 144.999 1.00 71.36  ? 685 ARG B CD  1 
ATOM   8744  N NE  . ARG D 1 685 ? 145.210 165.534 145.393 1.00 72.14  ? 685 ARG B NE  1 
ATOM   8745  C CZ  . ARG D 1 685 ? 144.609 165.027 146.461 1.00 73.81  ? 685 ARG B CZ  1 
ATOM   8746  N NH1 . ARG D 1 685 ? 145.232 164.188 147.271 1.00 75.04  ? 685 ARG B NH1 1 
ATOM   8747  N NH2 . ARG D 1 685 ? 143.351 165.371 146.721 1.00 74.37  ? 685 ARG B NH2 1 
ATOM   8748  N N   . GLU D 1 686 ? 150.242 163.141 141.274 1.00 82.42  ? 686 GLU B N   1 
ATOM   8749  C CA  . GLU D 1 686 ? 151.051 163.525 140.123 1.00 81.39  ? 686 GLU B CA  1 
ATOM   8750  C C   . GLU D 1 686 ? 150.815 162.586 138.945 1.00 82.52  ? 686 GLU B C   1 
ATOM   8751  O O   . GLU D 1 686 ? 150.778 163.026 137.791 1.00 86.34  ? 686 GLU B O   1 
ATOM   8752  C CB  . GLU D 1 686 ? 152.530 163.549 140.506 1.00 85.12  ? 686 GLU B CB  1 
ATOM   8753  C CG  . GLU D 1 686 ? 153.330 164.631 139.802 1.00 87.70  ? 686 GLU B CG  1 
ATOM   8754  C CD  . GLU D 1 686 ? 153.019 166.021 140.325 1.00 90.63  ? 686 GLU B CD  1 
ATOM   8755  O OE1 . GLU D 1 686 ? 152.428 166.131 141.420 1.00 88.79  ? 686 GLU B OE1 1 
ATOM   8756  O OE2 . GLU D 1 686 ? 153.367 167.006 139.640 1.00 89.08  ? 686 GLU B OE2 1 
ATOM   8757  N N   . PHE D 1 687 ? 150.659 161.289 139.215 1.00 87.64  ? 687 PHE B N   1 
ATOM   8758  C CA  . PHE D 1 687 ? 150.340 160.342 138.148 1.00 88.23  ? 687 PHE B CA  1 
ATOM   8759  C C   . PHE D 1 687 ? 148.974 160.641 137.539 1.00 92.35  ? 687 PHE B C   1 
ATOM   8760  O O   . PHE D 1 687 ? 148.795 160.563 136.316 1.00 93.85  ? 687 PHE B O   1 
ATOM   8761  C CB  . PHE D 1 687 ? 150.394 158.912 138.687 1.00 87.16  ? 687 PHE B CB  1 
ATOM   8762  C CG  . PHE D 1 687 ? 150.177 157.859 137.639 1.00 89.82  ? 687 PHE B CG  1 
ATOM   8763  C CD1 . PHE D 1 687 ? 151.198 157.501 136.775 1.00 90.51  ? 687 PHE B CD1 1 
ATOM   8764  C CD2 . PHE D 1 687 ? 148.954 157.218 137.524 1.00 92.74  ? 687 PHE B CD2 1 
ATOM   8765  C CE1 . PHE D 1 687 ? 151.003 156.530 135.811 1.00 91.91  ? 687 PHE B CE1 1 
ATOM   8766  C CE2 . PHE D 1 687 ? 148.753 156.245 136.563 1.00 91.18  ? 687 PHE B CE2 1 
ATOM   8767  C CZ  . PHE D 1 687 ? 149.778 155.901 135.706 1.00 93.47  ? 687 PHE B CZ  1 
ATOM   8768  N N   . ASN D 1 688 ? 147.996 160.983 138.381 1.00 91.45  ? 688 ASN B N   1 
ATOM   8769  C CA  . ASN D 1 688 ? 146.685 161.377 137.875 1.00 88.63  ? 688 ASN B CA  1 
ATOM   8770  C C   . ASN D 1 688 ? 146.780 162.636 137.022 1.00 92.75  ? 688 ASN B C   1 
ATOM   8771  O O   . ASN D 1 688 ? 146.126 162.740 135.978 1.00 95.33  ? 688 ASN B O   1 
ATOM   8772  C CB  . ASN D 1 688 ? 145.717 161.587 139.040 1.00 87.15  ? 688 ASN B CB  1 
ATOM   8773  C CG  . ASN D 1 688 ? 144.403 162.202 138.604 1.00 94.56  ? 688 ASN B CG  1 
ATOM   8774  O OD1 . ASN D 1 688 ? 143.503 161.505 138.139 1.00 94.04  ? 688 ASN B OD1 1 
ATOM   8775  N ND2 . ASN D 1 688 ? 144.285 163.516 138.757 1.00 95.41  ? 688 ASN B ND2 1 
ATOM   8776  N N   . SER D 1 689 ? 147.587 163.606 137.457 1.00 95.41  ? 689 SER B N   1 
ATOM   8777  C CA  . SER D 1 689 ? 147.787 164.818 136.668 1.00 92.68  ? 689 SER B CA  1 
ATOM   8778  C C   . SER D 1 689 ? 148.451 164.502 135.334 1.00 90.52  ? 689 SER B C   1 
ATOM   8779  O O   . SER D 1 689 ? 148.126 165.112 134.312 1.00 97.43  ? 689 SER B O   1 
ATOM   8780  C CB  . SER D 1 689 ? 148.620 165.827 137.458 1.00 94.32  ? 689 SER B CB  1 
ATOM   8781  O OG  . SER D 1 689 ? 147.973 166.188 138.666 1.00 95.17  ? 689 SER B OG  1 
ATOM   8782  N N   . TYR D 1 690 ? 149.392 163.556 135.329 1.00 101.00 ? 690 TYR B N   1 
ATOM   8783  C CA  . TYR D 1 690 ? 150.011 163.122 134.080 1.00 106.46 ? 690 TYR B CA  1 
ATOM   8784  C C   . TYR D 1 690 ? 148.984 162.499 133.144 1.00 106.84 ? 690 TYR B C   1 
ATOM   8785  O O   . TYR D 1 690 ? 148.986 162.767 131.934 1.00 109.97 ? 690 TYR B O   1 
ATOM   8786  C CB  . TYR D 1 690 ? 151.143 162.137 134.381 1.00 108.22 ? 690 TYR B CB  1 
ATOM   8787  C CG  . TYR D 1 690 ? 151.565 161.280 133.207 1.00 105.82 ? 690 TYR B CG  1 
ATOM   8788  C CD1 . TYR D 1 690 ? 152.436 161.769 132.244 1.00 106.53 ? 690 TYR B CD1 1 
ATOM   8789  C CD2 . TYR D 1 690 ? 151.106 159.976 133.074 1.00 106.05 ? 690 TYR B CD2 1 
ATOM   8790  C CE1 . TYR D 1 690 ? 152.828 160.987 131.173 1.00 108.20 ? 690 TYR B CE1 1 
ATOM   8791  C CE2 . TYR D 1 690 ? 151.492 159.187 132.007 1.00 108.09 ? 690 TYR B CE2 1 
ATOM   8792  C CZ  . TYR D 1 690 ? 152.354 159.697 131.060 1.00 108.59 ? 690 TYR B CZ  1 
ATOM   8793  O OH  . TYR D 1 690 ? 152.742 158.915 129.996 1.00 105.33 ? 690 TYR B OH  1 
ATOM   8794  N N   . LYS D 1 691 ? 148.097 161.661 133.687 1.00 102.76 ? 691 LYS B N   1 
ATOM   8795  C CA  . LYS D 1 691 ? 147.044 161.070 132.866 1.00 105.09 ? 691 LYS B CA  1 
ATOM   8796  C C   . LYS D 1 691 ? 146.118 162.142 132.303 1.00 104.22 ? 691 LYS B C   1 
ATOM   8797  O O   . LYS D 1 691 ? 145.716 162.077 131.135 1.00 100.81 ? 691 LYS B O   1 
ATOM   8798  C CB  . LYS D 1 691 ? 146.248 160.049 133.678 1.00 102.86 ? 691 LYS B CB  1 
ATOM   8799  C CG  . LYS D 1 691 ? 147.051 158.841 134.125 1.00 96.87  ? 691 LYS B CG  1 
ATOM   8800  C CD  . LYS D 1 691 ? 146.142 157.771 134.705 1.00 98.63  ? 691 LYS B CD  1 
ATOM   8801  C CE  . LYS D 1 691 ? 145.273 158.332 135.817 1.00 101.35 ? 691 LYS B CE  1 
ATOM   8802  N NZ  . LYS D 1 691 ? 144.339 157.308 136.360 1.00 101.53 ? 691 LYS B NZ  1 
ATOM   8803  N N   . GLN D 1 692 ? 145.767 163.136 133.122 1.00 109.29 ? 692 GLN B N   1 
ATOM   8804  C CA  . GLN D 1 692 ? 144.936 164.235 132.638 1.00 107.81 ? 692 GLN B CA  1 
ATOM   8805  C C   . GLN D 1 692 ? 145.647 165.020 131.541 1.00 107.40 ? 692 GLN B C   1 
ATOM   8806  O O   . GLN D 1 692 ? 145.032 165.395 130.537 1.00 106.64 ? 692 GLN B O   1 
ATOM   8807  C CB  . GLN D 1 692 ? 144.556 165.160 133.795 1.00 107.35 ? 692 GLN B CB  1 
ATOM   8808  C CG  . GLN D 1 692 ? 143.774 164.487 134.912 1.00 107.99 ? 692 GLN B CG  1 
ATOM   8809  C CD  . GLN D 1 692 ? 142.423 163.976 134.458 1.00 109.05 ? 692 GLN B CD  1 
ATOM   8810  O OE1 . GLN D 1 692 ? 141.710 164.648 133.713 1.00 111.91 ? 692 GLN B OE1 1 
ATOM   8811  N NE2 . GLN D 1 692 ? 142.063 162.779 134.904 1.00 107.62 ? 692 GLN B NE2 1 
ATOM   8812  N N   . ARG D 1 693 ? 146.945 165.273 131.714 1.00 116.28 ? 693 ARG B N   1 
ATOM   8813  C CA  . ARG D 1 693 ? 147.692 166.032 130.719 1.00 115.92 ? 693 ARG B CA  1 
ATOM   8814  C C   . ARG D 1 693 ? 147.810 165.276 129.403 1.00 116.94 ? 693 ARG B C   1 
ATOM   8815  O O   . ARG D 1 693 ? 147.782 165.894 128.333 1.00 117.87 ? 693 ARG B O   1 
ATOM   8816  C CB  . ARG D 1 693 ? 149.080 166.388 131.255 1.00 118.83 ? 693 ARG B CB  1 
ATOM   8817  C CG  . ARG D 1 693 ? 149.069 167.457 132.337 1.00 117.11 ? 693 ARG B CG  1 
ATOM   8818  C CD  . ARG D 1 693 ? 150.477 167.871 132.745 1.00 115.20 ? 693 ARG B CD  1 
ATOM   8819  N NE  . ARG D 1 693 ? 151.200 166.805 133.428 1.00 116.37 ? 693 ARG B NE  1 
ATOM   8820  C CZ  . ARG D 1 693 ? 152.106 166.024 132.854 1.00 117.44 ? 693 ARG B CZ  1 
ATOM   8821  N NH1 . ARG D 1 693 ? 152.425 166.158 131.578 1.00 116.48 ? 693 ARG B NH1 1 
ATOM   8822  N NH2 . ARG D 1 693 ? 152.709 165.088 133.581 1.00 118.20 ? 693 ARG B NH2 1 
ATOM   8823  N N   . VAL D 1 694 ? 147.946 163.951 129.453 1.00 128.05 ? 694 VAL B N   1 
ATOM   8824  C CA  . VAL D 1 694 ? 148.066 163.187 128.215 1.00 129.00 ? 694 VAL B CA  1 
ATOM   8825  C C   . VAL D 1 694 ? 146.718 162.865 127.575 1.00 128.32 ? 694 VAL B C   1 
ATOM   8826  O O   . VAL D 1 694 ? 146.671 162.587 126.368 1.00 127.46 ? 694 VAL B O   1 
ATOM   8827  C CB  . VAL D 1 694 ? 148.857 161.883 128.432 1.00 128.04 ? 694 VAL B CB  1 
ATOM   8828  C CG1 . VAL D 1 694 ? 150.246 162.188 128.970 1.00 126.80 ? 694 VAL B CG1 1 
ATOM   8829  C CG2 . VAL D 1 694 ? 148.107 160.943 129.359 1.00 125.46 ? 694 VAL B CG2 1 
ATOM   8830  N N   . LYS D 1 695 ? 145.624 162.893 128.337 1.00 134.21 ? 695 LYS B N   1 
ATOM   8831  C CA  . LYS D 1 695 ? 144.312 162.566 127.789 1.00 135.65 ? 695 LYS B CA  1 
ATOM   8832  C C   . LYS D 1 695 ? 143.325 163.722 127.854 1.00 135.02 ? 695 LYS B C   1 
ATOM   8833  O O   . LYS D 1 695 ? 142.714 164.063 126.834 1.00 135.14 ? 695 LYS B O   1 
ATOM   8834  C CB  . LYS D 1 695 ? 143.731 161.340 128.512 1.00 136.01 ? 695 LYS B CB  1 
ATOM   8835  C CG  . LYS D 1 695 ? 144.595 160.093 128.417 1.00 135.28 ? 695 LYS B CG  1 
ATOM   8836  C CD  . LYS D 1 695 ? 144.849 159.701 126.969 1.00 134.78 ? 695 LYS B CD  1 
ATOM   8837  C CE  . LYS D 1 695 ? 143.555 159.352 126.251 1.00 134.22 ? 695 LYS B CE  1 
ATOM   8838  N NZ  . LYS D 1 695 ? 143.794 158.999 124.824 1.00 134.18 ? 695 LYS B NZ  1 
ATOM   8839  N N   . TYR D 1 696 ? 143.144 164.335 129.028 1.00 142.12 ? 696 TYR B N   1 
ATOM   8840  C CA  . TYR D 1 696 ? 142.099 165.345 129.186 1.00 142.42 ? 696 TYR B CA  1 
ATOM   8841  C C   . TYR D 1 696 ? 142.388 166.601 128.374 1.00 141.26 ? 696 TYR B C   1 
ATOM   8842  O O   . TYR D 1 696 ? 141.455 167.298 127.959 1.00 142.08 ? 696 TYR B O   1 
ATOM   8843  C CB  . TYR D 1 696 ? 141.928 165.697 130.665 1.00 142.55 ? 696 TYR B CB  1 
ATOM   8844  C CG  . TYR D 1 696 ? 141.025 166.883 130.922 1.00 142.65 ? 696 TYR B CG  1 
ATOM   8845  C CD1 . TYR D 1 696 ? 139.644 166.755 130.867 1.00 142.53 ? 696 TYR B CD1 1 
ATOM   8846  C CD2 . TYR D 1 696 ? 141.556 168.131 131.227 1.00 142.76 ? 696 TYR B CD2 1 
ATOM   8847  C CE1 . TYR D 1 696 ? 138.816 167.837 131.102 1.00 143.05 ? 696 TYR B CE1 1 
ATOM   8848  C CE2 . TYR D 1 696 ? 140.736 169.218 131.464 1.00 143.50 ? 696 TYR B CE2 1 
ATOM   8849  C CZ  . TYR D 1 696 ? 139.368 169.065 131.401 1.00 143.84 ? 696 TYR B CZ  1 
ATOM   8850  O OH  . TYR D 1 696 ? 138.548 170.145 131.636 1.00 142.49 ? 696 TYR B OH  1 
ATOM   8851  N N   . VAL D 1 697 ? 143.666 166.910 128.140 1.00 134.04 ? 697 VAL B N   1 
ATOM   8852  C CA  . VAL D 1 697 ? 144.030 168.103 127.384 1.00 136.00 ? 697 VAL B CA  1 
ATOM   8853  C C   . VAL D 1 697 ? 143.480 168.055 125.963 1.00 135.72 ? 697 VAL B C   1 
ATOM   8854  O O   . VAL D 1 697 ? 143.203 169.104 125.370 1.00 136.43 ? 697 VAL B O   1 
ATOM   8855  C CB  . VAL D 1 697 ? 145.565 168.277 127.410 1.00 137.17 ? 697 VAL B CB  1 
ATOM   8856  C CG1 . VAL D 1 697 ? 146.011 169.400 126.495 1.00 134.49 ? 697 VAL B CG1 1 
ATOM   8857  C CG2 . VAL D 1 697 ? 146.028 168.558 128.827 1.00 135.29 ? 697 VAL B CG2 1 
ATOM   8858  N N   . GLU D 1 698 ? 143.286 166.860 125.412 1.00 137.49 ? 698 GLU B N   1 
ATOM   8859  C CA  . GLU D 1 698 ? 142.700 166.700 124.083 1.00 139.25 ? 698 GLU B CA  1 
ATOM   8860  C C   . GLU D 1 698 ? 141.326 167.358 123.988 1.00 138.92 ? 698 GLU B C   1 
ATOM   8861  O O   . GLU D 1 698 ? 140.599 167.458 124.977 1.00 138.06 ? 698 GLU B O   1 
ATOM   8862  C CB  . GLU D 1 698 ? 142.587 165.218 123.722 1.00 138.28 ? 698 GLU B CB  1 
ATOM   8863  C CG  . GLU D 1 698 ? 143.910 164.473 123.713 1.00 139.10 ? 698 GLU B CG  1 
ATOM   8864  C CD  . GLU D 1 698 ? 143.744 163.000 123.396 1.00 140.12 ? 698 GLU B CD  1 
ATOM   8865  O OE1 . GLU D 1 698 ? 142.588 162.545 123.272 1.00 139.53 ? 698 GLU B OE1 1 
ATOM   8866  O OE2 . GLU D 1 698 ? 144.769 162.298 123.270 1.00 141.61 ? 698 GLU B OE2 1 
ATOM   8867  N N   . GLN E 2 1   ? 190.315 123.706 140.381 1.00 53.15  ? 1   GLN F N   1 
ATOM   8868  C CA  . GLN E 2 1   ? 189.794 123.455 141.719 1.00 50.74  ? 1   GLN F CA  1 
ATOM   8869  C C   . GLN E 2 1   ? 189.416 121.985 141.872 1.00 53.08  ? 1   GLN F C   1 
ATOM   8870  O O   . GLN E 2 1   ? 189.472 121.429 142.968 1.00 51.44  ? 1   GLN F O   1 
ATOM   8871  C CB  . GLN E 2 1   ? 188.588 124.356 142.001 1.00 43.57  ? 1   GLN F CB  1 
ATOM   8872  C CG  . GLN E 2 1   ? 188.216 124.483 143.474 1.00 47.45  ? 1   GLN F CG  1 
ATOM   8873  C CD  . GLN E 2 1   ? 187.318 123.360 143.958 1.00 52.15  ? 1   GLN F CD  1 
ATOM   8874  O OE1 . GLN E 2 1   ? 186.718 122.640 143.160 1.00 57.33  ? 1   GLN F OE1 1 
ATOM   8875  N NE2 . GLN E 2 1   ? 187.221 123.207 145.273 1.00 50.89  ? 1   GLN F NE2 1 
ATOM   8876  N N   . VAL E 2 2   ? 189.038 121.360 140.760 1.00 50.81  ? 2   VAL F N   1 
ATOM   8877  C CA  . VAL E 2 2   ? 188.677 119.948 140.721 1.00 43.22  ? 2   VAL F CA  1 
ATOM   8878  C C   . VAL E 2 2   ? 189.846 119.173 140.129 1.00 42.04  ? 2   VAL F C   1 
ATOM   8879  O O   . VAL E 2 2   ? 190.366 119.536 139.067 1.00 42.18  ? 2   VAL F O   1 
ATOM   8880  C CB  . VAL E 2 2   ? 187.387 119.717 139.914 1.00 45.72  ? 2   VAL F CB  1 
ATOM   8881  C CG1 . VAL E 2 2   ? 186.170 120.039 140.766 1.00 53.34  ? 2   VAL F CG1 1 
ATOM   8882  C CG2 . VAL E 2 2   ? 187.387 120.569 138.656 1.00 40.26  ? 2   VAL F CG2 1 
ATOM   8883  N N   . GLN E 2 3   ? 190.266 118.115 140.827 1.00 46.12  ? 3   GLN F N   1 
ATOM   8884  C CA  . GLN E 2 3   ? 191.447 117.367 140.404 1.00 51.06  ? 3   GLN F CA  1 
ATOM   8885  C C   . GLN E 2 3   ? 191.233 116.692 139.054 1.00 51.19  ? 3   GLN F C   1 
ATOM   8886  O O   . GLN E 2 3   ? 192.122 116.725 138.194 1.00 53.80  ? 3   GLN F O   1 
ATOM   8887  C CB  . GLN E 2 3   ? 191.825 116.334 141.466 1.00 48.43  ? 3   GLN F CB  1 
ATOM   8888  C CG  . GLN E 2 3   ? 192.584 116.904 142.658 1.00 44.82  ? 3   GLN F CG  1 
ATOM   8889  C CD  . GLN E 2 3   ? 191.726 117.792 143.539 1.00 47.60  ? 3   GLN F CD  1 
ATOM   8890  O OE1 . GLN E 2 3   ? 192.188 118.813 144.049 1.00 50.80  ? 3   GLN F OE1 1 
ATOM   8891  N NE2 . GLN E 2 3   ? 190.471 117.402 143.729 1.00 53.03  ? 3   GLN F NE2 1 
ATOM   8892  N N   . LEU E 2 4   ? 190.064 116.080 138.849 1.00 50.41  ? 4   LEU F N   1 
ATOM   8893  C CA  . LEU E 2 4   ? 189.744 115.361 137.615 1.00 53.42  ? 4   LEU F CA  1 
ATOM   8894  C C   . LEU E 2 4   ? 190.786 114.276 137.329 1.00 55.72  ? 4   LEU F C   1 
ATOM   8895  O O   . LEU E 2 4   ? 191.517 114.318 136.337 1.00 60.02  ? 4   LEU F O   1 
ATOM   8896  C CB  . LEU E 2 4   ? 189.609 116.327 136.432 1.00 49.13  ? 4   LEU F CB  1 
ATOM   8897  C CG  . LEU E 2 4   ? 188.186 116.649 135.971 1.00 44.60  ? 4   LEU F CG  1 
ATOM   8898  C CD1 . LEU E 2 4   ? 187.516 115.409 135.400 1.00 41.28  ? 4   LEU F CD1 1 
ATOM   8899  C CD2 . LEU E 2 4   ? 187.366 117.221 137.115 1.00 58.70  ? 4   LEU F CD2 1 
ATOM   8900  N N   . VAL E 2 5   ? 190.844 113.297 138.234 1.00 46.34  ? 5   VAL F N   1 
ATOM   8901  C CA  . VAL E 2 5   ? 191.815 112.217 138.112 1.00 42.71  ? 5   VAL F CA  1 
ATOM   8902  C C   . VAL E 2 5   ? 191.524 111.396 136.863 1.00 46.71  ? 5   VAL F C   1 
ATOM   8903  O O   . VAL E 2 5   ? 190.376 111.307 136.405 1.00 50.21  ? 5   VAL F O   1 
ATOM   8904  C CB  . VAL E 2 5   ? 191.805 111.335 139.373 1.00 46.87  ? 5   VAL F CB  1 
ATOM   8905  C CG1 . VAL E 2 5   ? 192.209 112.150 140.592 1.00 52.24  ? 5   VAL F CG1 1 
ATOM   8906  C CG2 . VAL E 2 5   ? 190.435 110.706 139.574 1.00 50.74  ? 5   VAL F CG2 1 
ATOM   8907  N N   . GLN E 2 6   ? 192.569 110.795 136.302 1.00 63.12  ? 6   GLN F N   1 
ATOM   8908  C CA  . GLN E 2 6   ? 192.467 110.018 135.078 1.00 68.56  ? 6   GLN F CA  1 
ATOM   8909  C C   . GLN E 2 6   ? 193.167 108.680 135.272 1.00 66.27  ? 6   GLN F C   1 
ATOM   8910  O O   . GLN E 2 6   ? 194.009 108.519 136.159 1.00 65.25  ? 6   GLN F O   1 
ATOM   8911  C CB  . GLN E 2 6   ? 193.073 110.776 133.885 1.00 63.05  ? 6   GLN F CB  1 
ATOM   8912  C CG  . GLN E 2 6   ? 192.608 110.288 132.522 1.00 63.31  ? 6   GLN F CG  1 
ATOM   8913  C CD  . GLN E 2 6   ? 193.151 111.132 131.387 1.00 63.80  ? 6   GLN F CD  1 
ATOM   8914  O OE1 . GLN E 2 6   ? 193.973 112.024 131.599 1.00 62.25  ? 6   GLN F OE1 1 
ATOM   8915  N NE2 . GLN E 2 6   ? 192.691 110.857 130.172 1.00 68.16  ? 6   GLN F NE2 1 
ATOM   8916  N N   . SER E 2 7   ? 192.801 107.715 134.432 1.00 60.91  ? 7   SER F N   1 
ATOM   8917  C CA  . SER E 2 7   ? 193.378 106.382 134.518 1.00 65.44  ? 7   SER F CA  1 
ATOM   8918  C C   . SER E 2 7   ? 194.872 106.419 134.204 1.00 69.87  ? 7   SER F C   1 
ATOM   8919  O O   . SER E 2 7   ? 195.402 107.395 133.665 1.00 68.08  ? 7   SER F O   1 
ATOM   8920  C CB  . SER E 2 7   ? 192.664 105.426 133.564 1.00 66.01  ? 7   SER F CB  1 
ATOM   8921  O OG  . SER E 2 7   ? 192.776 105.868 132.222 1.00 71.00  ? 7   SER F OG  1 
ATOM   8922  N N   . GLY E 2 8   ? 195.553 105.329 134.546 1.00 68.40  ? 8   GLY F N   1 
ATOM   8923  C CA  . GLY E 2 8   ? 196.986 105.238 134.381 1.00 66.31  ? 8   GLY F CA  1 
ATOM   8924  C C   . GLY E 2 8   ? 197.394 105.049 132.932 1.00 64.21  ? 8   GLY F C   1 
ATOM   8925  O O   . GLY E 2 8   ? 196.581 105.074 132.006 1.00 59.84  ? 8   GLY F O   1 
ATOM   8926  N N   . ALA E 2 9   ? 198.698 104.860 132.743 1.00 70.18  ? 9   ALA F N   1 
ATOM   8927  C CA  . ALA E 2 9   ? 199.251 104.695 131.406 1.00 70.40  ? 9   ALA F CA  1 
ATOM   8928  C C   . ALA E 2 9   ? 198.722 103.420 130.763 1.00 69.86  ? 9   ALA F C   1 
ATOM   8929  O O   . ALA E 2 9   ? 198.635 102.373 131.412 1.00 75.31  ? 9   ALA F O   1 
ATOM   8930  C CB  . ALA E 2 9   ? 200.777 104.667 131.464 1.00 70.94  ? 9   ALA F CB  1 
ATOM   8931  N N   . GLU E 2 10  ? 198.369 103.510 129.484 1.00 73.61  ? 10  GLU F N   1 
ATOM   8932  C CA  . GLU E 2 10  ? 197.834 102.387 128.729 1.00 75.01  ? 10  GLU F CA  1 
ATOM   8933  C C   . GLU E 2 10  ? 198.705 102.132 127.508 1.00 73.99  ? 10  GLU F C   1 
ATOM   8934  O O   . GLU E 2 10  ? 199.110 103.071 126.815 1.00 73.65  ? 10  GLU F O   1 
ATOM   8935  C CB  . GLU E 2 10  ? 196.387 102.651 128.295 1.00 76.46  ? 10  GLU F CB  1 
ATOM   8936  C CG  . GLU E 2 10  ? 195.463 103.087 129.424 1.00 79.28  ? 10  GLU F CG  1 
ATOM   8937  C CD  . GLU E 2 10  ? 195.229 101.995 130.450 1.00 80.34  ? 10  GLU F CD  1 
ATOM   8938  O OE1 . GLU E 2 10  ? 195.389 100.805 130.107 1.00 76.28  ? 10  GLU F OE1 1 
ATOM   8939  O OE2 . GLU E 2 10  ? 194.884 102.329 131.604 1.00 81.25  ? 10  GLU F OE2 1 
ATOM   8940  N N   . VAL E 2 11  ? 198.989 100.858 127.249 1.00 75.37  ? 11  VAL F N   1 
ATOM   8941  C CA  . VAL E 2 11  ? 199.793 100.436 126.108 1.00 76.06  ? 11  VAL F CA  1 
ATOM   8942  C C   . VAL E 2 11  ? 198.925 99.571  125.207 1.00 76.98  ? 11  VAL F C   1 
ATOM   8943  O O   . VAL E 2 11  ? 198.358 98.568  125.657 1.00 75.36  ? 11  VAL F O   1 
ATOM   8944  C CB  . VAL E 2 11  ? 201.052 99.673  126.556 1.00 75.88  ? 11  VAL F CB  1 
ATOM   8945  C CG1 . VAL E 2 11  ? 201.868 99.239  125.348 1.00 76.83  ? 11  VAL F CG1 1 
ATOM   8946  C CG2 . VAL E 2 11  ? 201.889 100.531 127.492 1.00 77.40  ? 11  VAL F CG2 1 
ATOM   8947  N N   . LYS E 2 12  ? 198.820 99.958  123.938 1.00 70.36  ? 12  LYS F N   1 
ATOM   8948  C CA  . LYS E 2 12  ? 198.009 99.222  122.980 1.00 69.25  ? 12  LYS F CA  1 
ATOM   8949  C C   . LYS E 2 12  ? 198.584 99.413  121.584 1.00 69.43  ? 12  LYS F C   1 
ATOM   8950  O O   . LYS E 2 12  ? 199.013 100.513 121.227 1.00 69.08  ? 12  LYS F O   1 
ATOM   8951  C CB  . LYS E 2 12  ? 196.547 99.682  123.017 1.00 73.10  ? 12  LYS F CB  1 
ATOM   8952  C CG  . LYS E 2 12  ? 195.608 98.850  122.160 1.00 70.92  ? 12  LYS F CG  1 
ATOM   8953  C CD  . LYS E 2 12  ? 195.383 97.475  122.764 1.00 70.27  ? 12  LYS F CD  1 
ATOM   8954  C CE  . LYS E 2 12  ? 194.711 97.578  124.124 1.00 70.54  ? 12  LYS F CE  1 
ATOM   8955  N NZ  . LYS E 2 12  ? 193.402 98.284  124.042 1.00 74.22  ? 12  LYS F NZ  1 
ATOM   8956  N N   . LYS E 2 13  ? 198.589 98.336  120.806 1.00 75.70  ? 13  LYS F N   1 
ATOM   8957  C CA  . LYS E 2 13  ? 199.042 98.389  119.427 1.00 73.24  ? 13  LYS F CA  1 
ATOM   8958  C C   . LYS E 2 13  ? 198.018 99.115  118.559 1.00 73.35  ? 13  LYS F C   1 
ATOM   8959  O O   . LYS E 2 13  ? 196.837 99.190  118.907 1.00 75.16  ? 13  LYS F O   1 
ATOM   8960  C CB  . LYS E 2 13  ? 199.281 96.975  118.904 1.00 72.97  ? 13  LYS F CB  1 
ATOM   8961  C CG  . LYS E 2 13  ? 200.326 96.198  119.685 1.00 73.73  ? 13  LYS F CG  1 
ATOM   8962  C CD  . LYS E 2 13  ? 201.659 96.929  119.699 1.00 71.41  ? 13  LYS F CD  1 
ATOM   8963  C CE  . LYS E 2 13  ? 202.698 96.168  120.508 1.00 70.79  ? 13  LYS F CE  1 
ATOM   8964  N NZ  . LYS E 2 13  ? 202.948 94.808  119.956 1.00 71.68  ? 13  LYS F NZ  1 
ATOM   8965  N N   . PRO E 2 14  ? 198.446 99.672  117.428 1.00 73.79  ? 14  PRO F N   1 
ATOM   8966  C CA  . PRO E 2 14  ? 197.501 100.362 116.544 1.00 74.37  ? 14  PRO F CA  1 
ATOM   8967  C C   . PRO E 2 14  ? 196.545 99.383  115.877 1.00 68.64  ? 14  PRO F C   1 
ATOM   8968  O O   . PRO E 2 14  ? 196.709 98.163  115.928 1.00 70.80  ? 14  PRO F O   1 
ATOM   8969  C CB  . PRO E 2 14  ? 198.407 101.050 115.519 1.00 74.95  ? 14  PRO F CB  1 
ATOM   8970  C CG  . PRO E 2 14  ? 199.659 100.241 115.524 1.00 70.08  ? 14  PRO F CG  1 
ATOM   8971  C CD  . PRO E 2 14  ? 199.833 99.784  116.943 1.00 73.50  ? 14  PRO F CD  1 
ATOM   8972  N N   . GLY E 2 15  ? 195.527 99.949  115.234 1.00 55.54  ? 15  GLY F N   1 
ATOM   8973  C CA  . GLY E 2 15  ? 194.522 99.158  114.551 1.00 56.24  ? 15  GLY F CA  1 
ATOM   8974  C C   . GLY E 2 15  ? 193.264 98.911  115.359 1.00 57.80  ? 15  GLY F C   1 
ATOM   8975  O O   . GLY E 2 15  ? 192.155 99.147  114.868 1.00 54.79  ? 15  GLY F O   1 
ATOM   8976  N N   . GLU E 2 16  ? 193.413 98.440  116.594 1.00 59.11  ? 16  GLU F N   1 
ATOM   8977  C CA  . GLU E 2 16  ? 192.260 98.135  117.432 1.00 59.47  ? 16  GLU F CA  1 
ATOM   8978  C C   . GLU E 2 16  ? 191.766 99.410  118.116 1.00 62.77  ? 16  GLU F C   1 
ATOM   8979  O O   . GLU E 2 16  ? 192.198 100.524 117.806 1.00 63.10  ? 16  GLU F O   1 
ATOM   8980  C CB  . GLU E 2 16  ? 192.605 97.039  118.438 1.00 58.69  ? 16  GLU F CB  1 
ATOM   8981  C CG  . GLU E 2 16  ? 193.872 97.282  119.239 1.00 54.33  ? 16  GLU F CG  1 
ATOM   8982  C CD  . GLU E 2 16  ? 195.091 96.642  118.605 1.00 60.97  ? 16  GLU F CD  1 
ATOM   8983  O OE1 . GLU E 2 16  ? 195.029 96.297  117.406 1.00 63.19  ? 16  GLU F OE1 1 
ATOM   8984  O OE2 . GLU E 2 16  ? 196.108 96.475  119.309 1.00 59.84  ? 16  GLU F OE2 1 
ATOM   8985  N N   . SER E 2 17  ? 190.845 99.254  119.062 1.00 68.60  ? 17  SER F N   1 
ATOM   8986  C CA  . SER E 2 17  ? 190.205 100.371 119.739 1.00 63.82  ? 17  SER F CA  1 
ATOM   8987  C C   . SER E 2 17  ? 190.901 100.675 121.060 1.00 61.51  ? 17  SER F C   1 
ATOM   8988  O O   . SER E 2 17  ? 191.477 99.791  121.700 1.00 61.89  ? 17  SER F O   1 
ATOM   8989  C CB  . SER E 2 17  ? 188.725 100.077 119.990 1.00 64.53  ? 17  SER F CB  1 
ATOM   8990  O OG  . SER E 2 17  ? 188.563 98.910  120.778 1.00 57.37  ? 17  SER F OG  1 
ATOM   8991  N N   . LEU E 2 18  ? 190.839 101.942 121.462 1.00 56.31  ? 18  LEU F N   1 
ATOM   8992  C CA  . LEU E 2 18  ? 191.427 102.413 122.708 1.00 59.66  ? 18  LEU F CA  1 
ATOM   8993  C C   . LEU E 2 18  ? 190.336 102.939 123.628 1.00 69.19  ? 18  LEU F C   1 
ATOM   8994  O O   . LEU E 2 18  ? 189.472 103.712 123.200 1.00 66.48  ? 18  LEU F O   1 
ATOM   8995  C CB  . LEU E 2 18  ? 192.465 103.511 122.453 1.00 62.57  ? 18  LEU F CB  1 
ATOM   8996  C CG  . LEU E 2 18  ? 193.928 103.072 122.424 1.00 62.11  ? 18  LEU F CG  1 
ATOM   8997  C CD1 . LEU E 2 18  ? 194.323 102.474 123.765 1.00 60.29  ? 18  LEU F CD1 1 
ATOM   8998  C CD2 . LEU E 2 18  ? 194.175 102.084 121.297 1.00 71.87  ? 18  LEU F CD2 1 
ATOM   8999  N N   . LYS E 2 19  ? 190.386 102.517 124.891 1.00 60.22  ? 19  LYS F N   1 
ATOM   9000  C CA  . LYS E 2 19  ? 189.435 102.931 125.914 1.00 52.13  ? 19  LYS F CA  1 
ATOM   9001  C C   . LYS E 2 19  ? 190.176 103.703 126.997 1.00 49.33  ? 19  LYS F C   1 
ATOM   9002  O O   . LYS E 2 19  ? 191.187 103.225 127.522 1.00 43.75  ? 19  LYS F O   1 
ATOM   9003  C CB  . LYS E 2 19  ? 188.723 101.723 126.530 1.00 51.33  ? 19  LYS F CB  1 
ATOM   9004  C CG  . LYS E 2 19  ? 188.521 100.551 125.582 1.00 52.77  ? 19  LYS F CG  1 
ATOM   9005  C CD  . LYS E 2 19  ? 187.440 100.829 124.552 1.00 52.07  ? 19  LYS F CD  1 
ATOM   9006  C CE  . LYS E 2 19  ? 187.184 99.598  123.697 1.00 51.61  ? 19  LYS F CE  1 
ATOM   9007  N NZ  . LYS E 2 19  ? 186.052 99.789  122.750 1.00 57.36  ? 19  LYS F NZ  1 
ATOM   9008  N N   . ILE E 2 20  ? 189.672 104.889 127.331 1.00 50.44  ? 20  ILE F N   1 
ATOM   9009  C CA  . ILE E 2 20  ? 190.263 105.744 128.354 1.00 48.42  ? 20  ILE F CA  1 
ATOM   9010  C C   . ILE E 2 20  ? 189.160 106.200 129.299 1.00 45.57  ? 20  ILE F C   1 
ATOM   9011  O O   . ILE E 2 20  ? 188.094 106.634 128.849 1.00 44.70  ? 20  ILE F O   1 
ATOM   9012  C CB  . ILE E 2 20  ? 190.985 106.959 127.739 1.00 52.39  ? 20  ILE F CB  1 
ATOM   9013  C CG1 . ILE E 2 20  ? 192.158 106.504 126.868 1.00 50.75  ? 20  ILE F CG1 1 
ATOM   9014  C CG2 . ILE E 2 20  ? 191.471 107.902 128.828 1.00 48.95  ? 20  ILE F CG2 1 
ATOM   9015  C CD1 . ILE E 2 20  ? 193.241 105.774 127.634 1.00 51.61  ? 20  ILE F CD1 1 
ATOM   9016  N N   . SER E 2 21  ? 189.415 106.103 130.600 1.00 46.45  ? 21  SER F N   1 
ATOM   9017  C CA  . SER E 2 21  ? 188.478 106.538 131.624 1.00 52.54  ? 21  SER F CA  1 
ATOM   9018  C C   . SER E 2 21  ? 188.974 107.823 132.275 1.00 54.66  ? 21  SER F C   1 
ATOM   9019  O O   . SER E 2 21  ? 190.173 107.996 132.513 1.00 46.71  ? 21  SER F O   1 
ATOM   9020  C CB  . SER E 2 21  ? 188.283 105.456 132.690 1.00 56.76  ? 21  SER F CB  1 
ATOM   9021  O OG  . SER E 2 21  ? 187.375 105.885 133.691 1.00 56.72  ? 21  SER F OG  1 
ATOM   9022  N N   . CYS E 2 22  ? 188.035 108.728 132.562 1.00 57.17  ? 22  CYS F N   1 
ATOM   9023  C CA  . CYS E 2 22  ? 188.346 110.031 133.159 1.00 48.27  ? 22  CYS F CA  1 
ATOM   9024  C C   . CYS E 2 22  ? 187.356 110.263 134.300 1.00 45.02  ? 22  CYS F C   1 
ATOM   9025  O O   . CYS E 2 22  ? 186.249 110.762 134.085 1.00 45.90  ? 22  CYS F O   1 
ATOM   9026  C CB  . CYS E 2 22  ? 188.276 111.140 132.119 1.00 45.53  ? 22  CYS F CB  1 
ATOM   9027  S SG  . CYS E 2 22  ? 188.633 112.795 132.746 1.00 54.82  ? 22  CYS F SG  1 
ATOM   9028  N N   . LYS E 2 23  ? 187.763 109.894 135.511 1.00 58.29  ? 23  LYS F N   1 
ATOM   9029  C CA  . LYS E 2 23  ? 186.901 110.061 136.672 1.00 62.73  ? 23  LYS F CA  1 
ATOM   9030  C C   . LYS E 2 23  ? 186.756 111.536 137.024 1.00 57.94  ? 23  LYS F C   1 
ATOM   9031  O O   . LYS E 2 23  ? 187.726 112.298 136.994 1.00 68.29  ? 23  LYS F O   1 
ATOM   9032  C CB  . LYS E 2 23  ? 187.461 109.285 137.863 1.00 66.17  ? 23  LYS F CB  1 
ATOM   9033  C CG  . LYS E 2 23  ? 186.524 109.218 139.057 1.00 65.76  ? 23  LYS F CG  1 
ATOM   9034  C CD  . LYS E 2 23  ? 185.235 108.499 138.700 1.00 62.61  ? 23  LYS F CD  1 
ATOM   9035  C CE  . LYS E 2 23  ? 185.497 107.057 138.295 1.00 67.44  ? 23  LYS F CE  1 
ATOM   9036  N NZ  . LYS E 2 23  ? 186.142 106.281 139.389 1.00 65.28  ? 23  LYS F NZ  1 
ATOM   9037  N N   . GLY E 2 24  ? 185.533 111.937 137.360 1.00 51.41  ? 24  GLY F N   1 
ATOM   9038  C CA  . GLY E 2 24  ? 185.263 113.310 137.739 1.00 55.77  ? 24  GLY F CA  1 
ATOM   9039  C C   . GLY E 2 24  ? 185.468 113.566 139.217 1.00 59.29  ? 24  GLY F C   1 
ATOM   9040  O O   . GLY E 2 24  ? 184.502 113.756 139.962 1.00 57.20  ? 24  GLY F O   1 
ATOM   9041  N N   . SER E 2 25  ? 186.725 113.576 139.653 1.00 60.69  ? 25  SER F N   1 
ATOM   9042  C CA  . SER E 2 25  ? 187.050 113.767 141.060 1.00 58.83  ? 25  SER F CA  1 
ATOM   9043  C C   . SER E 2 25  ? 186.918 115.246 141.425 1.00 56.79  ? 25  SER F C   1 
ATOM   9044  O O   . SER E 2 25  ? 186.474 116.076 140.627 1.00 56.44  ? 25  SER F O   1 
ATOM   9045  C CB  . SER E 2 25  ? 188.447 113.230 141.356 1.00 56.23  ? 25  SER F CB  1 
ATOM   9046  O OG  . SER E 2 25  ? 189.429 113.927 140.609 1.00 57.18  ? 25  SER F OG  1 
ATOM   9047  N N   . GLY E 2 26  ? 187.309 115.589 142.649 1.00 66.47  ? 26  GLY F N   1 
ATOM   9048  C CA  . GLY E 2 26  ? 187.214 116.956 143.121 1.00 67.49  ? 26  GLY F CA  1 
ATOM   9049  C C   . GLY E 2 26  ? 185.868 117.273 143.735 1.00 70.19  ? 26  GLY F C   1 
ATOM   9050  O O   . GLY E 2 26  ? 185.767 117.496 144.946 1.00 73.29  ? 26  GLY F O   1 
ATOM   9051  N N   . TYR E 2 27  ? 184.824 117.293 142.909 1.00 79.70  ? 27  TYR F N   1 
ATOM   9052  C CA  . TYR E 2 27  ? 183.478 117.579 143.382 1.00 79.75  ? 27  TYR F CA  1 
ATOM   9053  C C   . TYR E 2 27  ? 182.486 117.103 142.332 1.00 81.49  ? 27  TYR F C   1 
ATOM   9054  O O   . TYR E 2 27  ? 182.766 117.172 141.133 1.00 83.09  ? 27  TYR F O   1 
ATOM   9055  C CB  . TYR E 2 27  ? 183.290 119.076 143.657 1.00 76.16  ? 27  TYR F CB  1 
ATOM   9056  C CG  . TYR E 2 27  ? 182.226 119.387 144.685 1.00 82.29  ? 27  TYR F CG  1 
ATOM   9057  C CD1 . TYR E 2 27  ? 180.895 119.534 144.316 1.00 82.79  ? 27  TYR F CD1 1 
ATOM   9058  C CD2 . TYR E 2 27  ? 182.554 119.538 146.027 1.00 83.20  ? 27  TYR F CD2 1 
ATOM   9059  C CE1 . TYR E 2 27  ? 179.921 119.820 145.256 1.00 80.55  ? 27  TYR F CE1 1 
ATOM   9060  C CE2 . TYR E 2 27  ? 181.588 119.823 146.972 1.00 83.52  ? 27  TYR F CE2 1 
ATOM   9061  C CZ  . TYR E 2 27  ? 180.273 119.963 146.581 1.00 81.11  ? 27  TYR F CZ  1 
ATOM   9062  O OH  . TYR E 2 27  ? 179.308 120.248 147.520 1.00 79.27  ? 27  TYR F OH  1 
ATOM   9063  N N   . THR E 2 28  ? 181.333 116.615 142.791 1.00 79.61  ? 28  THR F N   1 
ATOM   9064  C CA  . THR E 2 28  ? 180.276 116.184 141.885 1.00 77.69  ? 28  THR F CA  1 
ATOM   9065  C C   . THR E 2 28  ? 179.769 117.370 141.076 1.00 82.70  ? 28  THR F C   1 
ATOM   9066  O O   . THR E 2 28  ? 179.144 118.282 141.627 1.00 84.28  ? 28  THR F O   1 
ATOM   9067  C CB  . THR E 2 28  ? 179.128 115.534 142.661 1.00 76.86  ? 28  THR F CB  1 
ATOM   9068  O OG1 . THR E 2 28  ? 179.616 114.392 143.375 1.00 80.11  ? 28  THR F OG1 1 
ATOM   9069  C CG2 . THR E 2 28  ? 178.023 115.098 141.711 1.00 75.82  ? 28  THR F CG2 1 
ATOM   9070  N N   . PHE E 2 29  ? 180.029 117.369 139.770 1.00 81.74  ? 29  PHE F N   1 
ATOM   9071  C CA  . PHE E 2 29  ? 179.730 118.511 138.923 1.00 82.74  ? 29  PHE F CA  1 
ATOM   9072  C C   . PHE E 2 29  ? 178.969 118.069 137.682 1.00 82.63  ? 29  PHE F C   1 
ATOM   9073  O O   . PHE E 2 29  ? 179.200 116.985 137.139 1.00 79.51  ? 29  PHE F O   1 
ATOM   9074  C CB  . PHE E 2 29  ? 181.012 119.247 138.502 1.00 81.26  ? 29  PHE F CB  1 
ATOM   9075  C CG  . PHE E 2 29  ? 181.788 118.543 137.425 1.00 81.79  ? 29  PHE F CG  1 
ATOM   9076  C CD1 . PHE E 2 29  ? 182.575 117.443 137.725 1.00 84.26  ? 29  PHE F CD1 1 
ATOM   9077  C CD2 . PHE E 2 29  ? 181.733 118.982 136.112 1.00 83.09  ? 29  PHE F CD2 1 
ATOM   9078  C CE1 . PHE E 2 29  ? 183.289 116.793 136.736 1.00 85.39  ? 29  PHE F CE1 1 
ATOM   9079  C CE2 . PHE E 2 29  ? 182.444 118.336 135.119 1.00 80.38  ? 29  PHE F CE2 1 
ATOM   9080  C CZ  . PHE E 2 29  ? 183.223 117.240 135.432 1.00 84.64  ? 29  PHE F CZ  1 
ATOM   9081  N N   . THR E 2 30  ? 178.050 118.932 137.241 1.00 98.23  ? 30  THR F N   1 
ATOM   9082  C CA  . THR E 2 30  ? 177.356 118.777 135.969 1.00 96.40  ? 30  THR F CA  1 
ATOM   9083  C C   . THR E 2 30  ? 177.312 120.103 135.219 1.00 98.29  ? 30  THR F C   1 
ATOM   9084  O O   . THR E 2 30  ? 176.375 120.360 134.455 1.00 94.74  ? 30  THR F O   1 
ATOM   9085  C CB  . THR E 2 30  ? 175.933 118.244 136.165 1.00 98.61  ? 30  THR F CB  1 
ATOM   9086  O OG1 . THR E 2 30  ? 175.241 119.058 137.120 1.00 97.89  ? 30  THR F OG1 1 
ATOM   9087  C CG2 . THR E 2 30  ? 175.957 116.801 136.651 1.00 97.56  ? 30  THR F CG2 1 
ATOM   9088  N N   . ASN E 2 31  ? 178.317 120.948 135.426 1.00 100.05 ? 31  ASN F N   1 
ATOM   9089  C CA  . ASN E 2 31  ? 178.349 122.305 134.894 1.00 98.67  ? 31  ASN F CA  1 
ATOM   9090  C C   . ASN E 2 31  ? 179.572 122.596 134.042 1.00 98.58  ? 31  ASN F C   1 
ATOM   9091  O O   . ASN E 2 31  ? 179.473 123.346 133.068 1.00 96.42  ? 31  ASN F O   1 
ATOM   9092  C CB  . ASN E 2 31  ? 178.284 123.316 136.048 1.00 98.78  ? 31  ASN F CB  1 
ATOM   9093  C CG  . ASN E 2 31  ? 179.157 122.917 137.221 1.00 95.97  ? 31  ASN F CG  1 
ATOM   9094  O OD1 . ASN E 2 31  ? 179.988 122.016 137.113 1.00 88.21  ? 31  ASN F OD1 1 
ATOM   9095  N ND2 . ASN E 2 31  ? 178.970 123.586 138.353 1.00 100.81 ? 31  ASN F ND2 1 
ATOM   9096  N N   . TYR E 2 32  ? 180.722 122.014 134.369 1.00 88.11  ? 32  TYR F N   1 
ATOM   9097  C CA  . TYR E 2 32  ? 181.967 122.319 133.678 1.00 87.47  ? 32  TYR F CA  1 
ATOM   9098  C C   . TYR E 2 32  ? 182.072 121.488 132.406 1.00 86.32  ? 32  TYR F C   1 
ATOM   9099  O O   . TYR E 2 32  ? 181.993 120.256 132.455 1.00 83.80  ? 32  TYR F O   1 
ATOM   9100  C CB  . TYR E 2 32  ? 183.165 122.049 134.590 1.00 88.76  ? 32  TYR F CB  1 
ATOM   9101  C CG  . TYR E 2 32  ? 183.035 122.626 135.986 1.00 84.35  ? 32  TYR F CG  1 
ATOM   9102  C CD1 . TYR E 2 32  ? 182.344 123.810 136.215 1.00 80.66  ? 32  TYR F CD1 1 
ATOM   9103  C CD2 . TYR E 2 32  ? 183.601 121.980 137.078 1.00 89.12  ? 32  TYR F CD2 1 
ATOM   9104  C CE1 . TYR E 2 32  ? 182.224 124.335 137.487 1.00 84.12  ? 32  TYR F CE1 1 
ATOM   9105  C CE2 . TYR E 2 32  ? 183.485 122.498 138.355 1.00 89.21  ? 32  TYR F CE2 1 
ATOM   9106  C CZ  . TYR E 2 32  ? 182.796 123.675 138.553 1.00 85.82  ? 32  TYR F CZ  1 
ATOM   9107  O OH  . TYR E 2 32  ? 182.678 124.195 139.821 1.00 86.63  ? 32  TYR F OH  1 
ATOM   9108  N N   . TRP E 2 33  ? 182.254 122.163 131.272 1.00 84.50  ? 33  TRP F N   1 
ATOM   9109  C CA  . TRP E 2 33  ? 182.358 121.480 129.990 1.00 84.54  ? 33  TRP F CA  1 
ATOM   9110  C C   . TRP E 2 33  ? 183.616 120.615 129.944 1.00 85.34  ? 33  TRP F C   1 
ATOM   9111  O O   . TRP E 2 33  ? 184.640 120.927 130.558 1.00 86.38  ? 33  TRP F O   1 
ATOM   9112  C CB  . TRP E 2 33  ? 182.376 122.491 128.844 1.00 86.75  ? 33  TRP F CB  1 
ATOM   9113  C CG  . TRP E 2 33  ? 181.286 123.521 128.918 1.00 86.84  ? 33  TRP F CG  1 
ATOM   9114  C CD1 . TRP E 2 33  ? 180.017 123.408 128.430 1.00 81.31  ? 33  TRP F CD1 1 
ATOM   9115  C CD2 . TRP E 2 33  ? 181.373 124.824 129.509 1.00 89.36  ? 33  TRP F CD2 1 
ATOM   9116  N NE1 . TRP E 2 33  ? 179.308 124.558 128.684 1.00 82.46  ? 33  TRP F NE1 1 
ATOM   9117  C CE2 . TRP E 2 33  ? 180.119 125.442 129.345 1.00 87.78  ? 33  TRP F CE2 1 
ATOM   9118  C CE3 . TRP E 2 33  ? 182.389 125.527 130.164 1.00 87.63  ? 33  TRP F CE3 1 
ATOM   9119  C CZ2 . TRP E 2 33  ? 179.855 126.729 129.810 1.00 85.90  ? 33  TRP F CZ2 1 
ATOM   9120  C CZ3 . TRP E 2 33  ? 182.125 126.804 130.624 1.00 76.58  ? 33  TRP F CZ3 1 
ATOM   9121  C CH2 . TRP E 2 33  ? 180.869 127.391 130.445 1.00 76.54  ? 33  TRP F CH2 1 
ATOM   9122  N N   . ILE E 2 34  ? 183.535 119.515 129.197 1.00 72.27  ? 34  ILE F N   1 
ATOM   9123  C CA  . ILE E 2 34  ? 184.606 118.526 129.138 1.00 65.19  ? 34  ILE F CA  1 
ATOM   9124  C C   . ILE E 2 34  ? 185.378 118.697 127.837 1.00 67.70  ? 34  ILE F C   1 
ATOM   9125  O O   . ILE E 2 34  ? 184.787 118.784 126.754 1.00 70.07  ? 34  ILE F O   1 
ATOM   9126  C CB  . ILE E 2 34  ? 184.072 117.082 129.271 1.00 64.71  ? 34  ILE F CB  1 
ATOM   9127  C CG1 . ILE E 2 34  ? 183.921 116.690 130.743 1.00 69.90  ? 34  ILE F CG1 1 
ATOM   9128  C CG2 . ILE E 2 34  ? 185.001 116.095 128.580 1.00 64.49  ? 34  ILE F CG2 1 
ATOM   9129  C CD1 . ILE E 2 34  ? 182.748 117.325 131.445 1.00 74.60  ? 34  ILE F CD1 1 
ATOM   9130  N N   . GLY E 2 35  ? 186.703 118.753 127.952 1.00 45.82  ? 35  GLY F N   1 
ATOM   9131  C CA  . GLY E 2 35  ? 187.582 118.821 126.804 1.00 38.21  ? 35  GLY F CA  1 
ATOM   9132  C C   . GLY E 2 35  ? 188.612 117.708 126.782 1.00 37.93  ? 35  GLY F C   1 
ATOM   9133  O O   . GLY E 2 35  ? 189.378 117.533 127.736 1.00 34.41  ? 35  GLY F O   1 
ATOM   9134  N N   . TRP E 2 36  ? 188.624 116.944 125.695 1.00 52.01  ? 36  TRP F N   1 
ATOM   9135  C CA  . TRP E 2 36  ? 189.608 115.895 125.464 1.00 49.93  ? 36  TRP F CA  1 
ATOM   9136  C C   . TRP E 2 36  ? 190.626 116.395 124.447 1.00 50.43  ? 36  TRP F C   1 
ATOM   9137  O O   . TRP E 2 36  ? 190.251 116.816 123.346 1.00 61.11  ? 36  TRP F O   1 
ATOM   9138  C CB  . TRP E 2 36  ? 188.940 114.615 124.963 1.00 49.89  ? 36  TRP F CB  1 
ATOM   9139  C CG  . TRP E 2 36  ? 188.256 113.828 126.032 1.00 53.12  ? 36  TRP F CG  1 
ATOM   9140  C CD1 . TRP E 2 36  ? 186.956 113.939 126.429 1.00 57.62  ? 36  TRP F CD1 1 
ATOM   9141  C CD2 . TRP E 2 36  ? 188.836 112.797 126.839 1.00 46.32  ? 36  TRP F CD2 1 
ATOM   9142  N NE1 . TRP E 2 36  ? 186.691 113.043 127.437 1.00 57.11  ? 36  TRP F NE1 1 
ATOM   9143  C CE2 . TRP E 2 36  ? 187.829 112.330 127.706 1.00 47.63  ? 36  TRP F CE2 1 
ATOM   9144  C CE3 . TRP E 2 36  ? 190.110 112.225 126.913 1.00 53.38  ? 36  TRP F CE3 1 
ATOM   9145  C CZ2 . TRP E 2 36  ? 188.056 111.318 128.635 1.00 51.05  ? 36  TRP F CZ2 1 
ATOM   9146  C CZ3 . TRP E 2 36  ? 190.333 111.221 127.837 1.00 54.44  ? 36  TRP F CZ3 1 
ATOM   9147  C CH2 . TRP E 2 36  ? 189.312 110.778 128.685 1.00 55.77  ? 36  TRP F CH2 1 
ATOM   9148  N N   . VAL E 2 37  ? 191.908 116.346 124.818 1.00 45.77  ? 37  VAL F N   1 
ATOM   9149  C CA  . VAL E 2 37  ? 192.994 116.821 123.973 1.00 44.74  ? 37  VAL F CA  1 
ATOM   9150  C C   . VAL E 2 37  ? 194.097 115.772 123.946 1.00 54.05  ? 37  VAL F C   1 
ATOM   9151  O O   . VAL E 2 37  ? 194.120 114.835 124.747 1.00 59.77  ? 37  VAL F O   1 
ATOM   9152  C CB  . VAL E 2 37  ? 193.566 118.174 124.452 1.00 49.46  ? 37  VAL F CB  1 
ATOM   9153  C CG1 . VAL E 2 37  ? 192.467 119.223 124.554 1.00 52.45  ? 37  VAL F CG1 1 
ATOM   9154  C CG2 . VAL E 2 37  ? 194.277 118.002 125.783 1.00 51.11  ? 37  VAL F CG2 1 
ATOM   9155  N N   . ARG E 2 38  ? 195.025 115.946 123.008 1.00 65.87  ? 38  ARG F N   1 
ATOM   9156  C CA  . ARG E 2 38  ? 196.210 115.109 122.913 1.00 67.28  ? 38  ARG F CA  1 
ATOM   9157  C C   . ARG E 2 38  ? 197.442 115.994 122.786 1.00 71.31  ? 38  ARG F C   1 
ATOM   9158  O O   . ARG E 2 38  ? 197.384 117.101 122.244 1.00 71.49  ? 38  ARG F O   1 
ATOM   9159  C CB  . ARG E 2 38  ? 196.135 114.143 121.722 1.00 63.45  ? 38  ARG F CB  1 
ATOM   9160  C CG  . ARG E 2 38  ? 195.986 114.828 120.375 1.00 66.91  ? 38  ARG F CG  1 
ATOM   9161  C CD  . ARG E 2 38  ? 196.275 113.867 119.234 1.00 60.47  ? 38  ARG F CD  1 
ATOM   9162  N NE  . ARG E 2 38  ? 195.503 112.636 119.346 1.00 61.33  ? 38  ARG F NE  1 
ATOM   9163  C CZ  . ARG E 2 38  ? 195.542 111.646 118.465 1.00 65.89  ? 38  ARG F CZ  1 
ATOM   9164  N NH1 . ARG E 2 38  ? 196.300 111.715 117.382 1.00 69.71  ? 38  ARG F NH1 1 
ATOM   9165  N NH2 . ARG E 2 38  ? 194.804 110.561 118.675 1.00 68.80  ? 38  ARG F NH2 1 
ATOM   9166  N N   . GLN E 2 39  ? 198.564 115.493 123.297 1.00 70.33  ? 39  GLN F N   1 
ATOM   9167  C CA  . GLN E 2 39  ? 199.822 116.226 123.259 1.00 63.28  ? 39  GLN F CA  1 
ATOM   9168  C C   . GLN E 2 39  ? 200.935 115.298 122.801 1.00 63.75  ? 39  GLN F C   1 
ATOM   9169  O O   . GLN E 2 39  ? 201.050 114.169 123.289 1.00 65.17  ? 39  GLN F O   1 
ATOM   9170  C CB  . GLN E 2 39  ? 200.161 116.820 124.631 1.00 62.29  ? 39  GLN F CB  1 
ATOM   9171  C CG  . GLN E 2 39  ? 201.450 117.625 124.650 1.00 69.58  ? 39  GLN F CG  1 
ATOM   9172  C CD  . GLN E 2 39  ? 201.757 118.203 126.016 1.00 67.80  ? 39  GLN F CD  1 
ATOM   9173  O OE1 . GLN E 2 39  ? 202.763 118.888 126.200 1.00 67.68  ? 39  GLN F OE1 1 
ATOM   9174  N NE2 . GLN E 2 39  ? 200.889 117.930 126.983 1.00 62.06  ? 39  GLN F NE2 1 
ATOM   9175  N N   . MET E 2 40  ? 201.757 115.784 121.873 1.00 70.12  ? 40  MET F N   1 
ATOM   9176  C CA  . MET E 2 40  ? 202.892 115.059 121.332 1.00 75.86  ? 40  MET F CA  1 
ATOM   9177  C C   . MET E 2 40  ? 204.172 115.872 121.505 1.00 74.72  ? 40  MET F C   1 
ATOM   9178  O O   . MET E 2 40  ? 204.124 117.104 121.575 1.00 74.17  ? 40  MET F O   1 
ATOM   9179  C CB  . MET E 2 40  ? 202.679 114.736 119.847 1.00 73.56  ? 40  MET F CB  1 
ATOM   9180  C CG  . MET E 2 40  ? 202.207 115.912 119.003 1.00 75.85  ? 40  MET F CG  1 
ATOM   9181  S SD  . MET E 2 40  ? 203.551 116.916 118.343 1.00 80.55  ? 40  MET F SD  1 
ATOM   9182  C CE  . MET E 2 40  ? 204.350 115.738 117.256 1.00 73.69  ? 40  MET F CE  1 
ATOM   9183  N N   . PRO E 2 41  ? 205.328 115.214 121.599 1.00 74.35  ? 41  PRO F N   1 
ATOM   9184  C CA  . PRO E 2 41  ? 206.583 115.950 121.808 1.00 76.64  ? 41  PRO F CA  1 
ATOM   9185  C C   . PRO E 2 41  ? 206.866 116.917 120.667 1.00 79.94  ? 41  PRO F C   1 
ATOM   9186  O O   . PRO E 2 41  ? 206.587 116.632 119.501 1.00 80.73  ? 41  PRO F O   1 
ATOM   9187  C CB  . PRO E 2 41  ? 207.636 114.838 121.882 1.00 79.12  ? 41  PRO F CB  1 
ATOM   9188  C CG  . PRO E 2 41  ? 206.875 113.626 122.303 1.00 77.03  ? 41  PRO F CG  1 
ATOM   9189  C CD  . PRO E 2 41  ? 205.528 113.755 121.656 1.00 78.02  ? 41  PRO F CD  1 
ATOM   9190  N N   . GLY E 2 42  ? 207.432 118.071 121.017 1.00 77.22  ? 42  GLY F N   1 
ATOM   9191  C CA  . GLY E 2 42  ? 207.770 119.099 120.052 1.00 72.37  ? 42  GLY F CA  1 
ATOM   9192  C C   . GLY E 2 42  ? 206.669 120.095 119.761 1.00 68.39  ? 42  GLY F C   1 
ATOM   9193  O O   . GLY E 2 42  ? 206.879 120.996 118.941 1.00 67.79  ? 42  GLY F O   1 
ATOM   9194  N N   . ALA E 2 43  ? 205.508 119.971 120.398 1.00 65.53  ? 43  ALA F N   1 
ATOM   9195  C CA  . ALA E 2 43  ? 204.397 120.883 120.163 1.00 71.08  ? 43  ALA F CA  1 
ATOM   9196  C C   . ALA E 2 43  ? 203.512 120.894 121.403 1.00 69.24  ? 43  ALA F C   1 
ATOM   9197  O O   . ALA E 2 43  ? 203.650 120.057 122.298 1.00 68.16  ? 43  ALA F O   1 
ATOM   9198  C CB  . ALA E 2 43  ? 203.609 120.487 118.911 1.00 67.75  ? 43  ALA F CB  1 
ATOM   9199  N N   . GLY E 2 44  ? 202.595 121.857 121.446 1.00 54.63  ? 44  GLY F N   1 
ATOM   9200  C CA  . GLY E 2 44  ? 201.689 122.005 122.565 1.00 55.07  ? 44  GLY F CA  1 
ATOM   9201  C C   . GLY E 2 44  ? 200.454 121.138 122.424 1.00 57.62  ? 44  GLY F C   1 
ATOM   9202  O O   . GLY E 2 44  ? 200.401 120.199 121.626 1.00 64.77  ? 44  GLY F O   1 
ATOM   9203  N N   . LEU E 2 45  ? 199.443 121.468 123.221 1.00 55.73  ? 45  LEU F N   1 
ATOM   9204  C CA  . LEU E 2 45  ? 198.198 120.716 123.243 1.00 55.09  ? 45  LEU F CA  1 
ATOM   9205  C C   . LEU E 2 45  ? 197.286 121.152 122.103 1.00 56.28  ? 45  LEU F C   1 
ATOM   9206  O O   . LEU E 2 45  ? 197.216 122.333 121.752 1.00 59.65  ? 45  LEU F O   1 
ATOM   9207  C CB  . LEU E 2 45  ? 197.475 120.895 124.581 1.00 54.94  ? 45  LEU F CB  1 
ATOM   9208  C CG  . LEU E 2 45  ? 198.192 120.446 125.859 1.00 56.72  ? 45  LEU F CG  1 
ATOM   9209  C CD1 . LEU E 2 45  ? 199.100 121.540 126.408 1.00 60.12  ? 45  LEU F CD1 1 
ATOM   9210  C CD2 . LEU E 2 45  ? 197.187 120.004 126.911 1.00 57.02  ? 45  LEU F CD2 1 
ATOM   9211  N N   . GLU E 2 46  ? 196.586 120.179 121.524 1.00 55.47  ? 46  GLU F N   1 
ATOM   9212  C CA  . GLU E 2 46  ? 195.640 120.422 120.443 1.00 60.78  ? 46  GLU F CA  1 
ATOM   9213  C C   . GLU E 2 46  ? 194.284 119.858 120.838 1.00 61.43  ? 46  GLU F C   1 
ATOM   9214  O O   . GLU E 2 46  ? 194.192 118.706 121.273 1.00 61.69  ? 46  GLU F O   1 
ATOM   9215  C CB  . GLU E 2 46  ? 196.120 119.788 119.132 1.00 59.06  ? 46  GLU F CB  1 
ATOM   9216  C CG  . GLU E 2 46  ? 195.164 119.971 117.962 1.00 63.64  ? 46  GLU F CG  1 
ATOM   9217  C CD  . GLU E 2 46  ? 195.076 121.411 117.492 1.00 60.86  ? 46  GLU F CD  1 
ATOM   9218  O OE1 . GLU E 2 46  ? 196.006 122.193 117.780 1.00 54.87  ? 46  GLU F OE1 1 
ATOM   9219  O OE2 . GLU E 2 46  ? 194.074 121.760 116.833 1.00 58.68  ? 46  GLU F OE2 1 
ATOM   9220  N N   . TRP E 2 47  ? 193.240 120.668 120.686 1.00 74.00  ? 47  TRP F N   1 
ATOM   9221  C CA  . TRP E 2 47  ? 191.901 120.236 121.060 1.00 72.01  ? 47  TRP F CA  1 
ATOM   9222  C C   . TRP E 2 47  ? 191.405 119.149 120.115 1.00 73.90  ? 47  TRP F C   1 
ATOM   9223  O O   . TRP E 2 47  ? 191.674 119.178 118.911 1.00 75.22  ? 47  TRP F O   1 
ATOM   9224  C CB  . TRP E 2 47  ? 190.933 121.420 121.052 1.00 75.81  ? 47  TRP F CB  1 
ATOM   9225  C CG  . TRP E 2 47  ? 190.554 121.885 119.678 1.00 80.18  ? 47  TRP F CG  1 
ATOM   9226  C CD1 . TRP E 2 47  ? 191.207 122.808 118.914 1.00 78.15  ? 47  TRP F CD1 1 
ATOM   9227  C CD2 . TRP E 2 47  ? 189.428 121.449 118.904 1.00 82.24  ? 47  TRP F CD2 1 
ATOM   9228  N NE1 . TRP E 2 47  ? 190.560 122.972 117.713 1.00 76.44  ? 47  TRP F NE1 1 
ATOM   9229  C CE2 . TRP E 2 47  ? 189.465 122.149 117.682 1.00 79.32  ? 47  TRP F CE2 1 
ATOM   9230  C CE3 . TRP E 2 47  ? 188.395 120.533 119.126 1.00 79.42  ? 47  TRP F CE3 1 
ATOM   9231  C CZ2 . TRP E 2 47  ? 188.508 121.963 116.686 1.00 77.78  ? 47  TRP F CZ2 1 
ATOM   9232  C CZ3 . TRP E 2 47  ? 187.446 120.350 118.136 1.00 77.36  ? 47  TRP F CZ3 1 
ATOM   9233  C CH2 . TRP E 2 47  ? 187.510 121.062 116.932 1.00 77.15  ? 47  TRP F CH2 1 
ATOM   9234  N N   . MET E 2 48  ? 190.679 118.179 120.672 1.00 65.02  ? 48  MET F N   1 
ATOM   9235  C CA  . MET E 2 48  ? 190.093 117.105 119.886 1.00 64.06  ? 48  MET F CA  1 
ATOM   9236  C C   . MET E 2 48  ? 188.617 116.868 120.163 1.00 63.90  ? 48  MET F C   1 
ATOM   9237  O O   . MET E 2 48  ? 187.914 116.385 119.269 1.00 64.63  ? 48  MET F O   1 
ATOM   9238  C CB  . MET E 2 48  ? 190.856 115.790 120.115 1.00 72.58  ? 48  MET F CB  1 
ATOM   9239  C CG  . MET E 2 48  ? 192.279 115.807 119.580 1.00 73.26  ? 48  MET F CG  1 
ATOM   9240  S SD  . MET E 2 48  ? 192.335 116.163 117.813 1.00 73.57  ? 48  MET F SD  1 
ATOM   9241  C CE  . MET E 2 48  ? 194.100 116.318 117.551 1.00 63.97  ? 48  MET F CE  1 
ATOM   9242  N N   . ALA E 2 49  ? 188.127 117.187 121.359 1.00 67.39  ? 49  ALA F N   1 
ATOM   9243  C CA  . ALA E 2 49  ? 186.710 117.011 121.665 1.00 62.81  ? 49  ALA F CA  1 
ATOM   9244  C C   . ALA E 2 49  ? 186.289 118.041 122.700 1.00 63.12  ? 49  ALA F C   1 
ATOM   9245  O O   . ALA E 2 49  ? 186.952 118.189 123.728 1.00 64.09  ? 49  ALA F O   1 
ATOM   9246  C CB  . ALA E 2 49  ? 186.430 115.594 122.170 1.00 56.27  ? 49  ALA F CB  1 
ATOM   9247  N N   . ILE E 2 50  ? 185.194 118.746 122.429 1.00 66.67  ? 50  ILE F N   1 
ATOM   9248  C CA  . ILE E 2 50  ? 184.589 119.683 123.370 1.00 63.78  ? 50  ILE F CA  1 
ATOM   9249  C C   . ILE E 2 50  ? 183.119 119.309 123.509 1.00 65.70  ? 50  ILE F C   1 
ATOM   9250  O O   . ILE E 2 50  ? 182.375 119.317 122.521 1.00 69.64  ? 50  ILE F O   1 
ATOM   9251  C CB  . ILE E 2 50  ? 184.756 121.139 122.909 1.00 65.45  ? 50  ILE F CB  1 
ATOM   9252  C CG1 . ILE E 2 50  ? 184.535 121.252 121.398 1.00 64.18  ? 50  ILE F CG1 1 
ATOM   9253  C CG2 . ILE E 2 50  ? 186.132 121.664 123.292 1.00 71.37  ? 50  ILE F CG2 1 
ATOM   9254  C CD1 . ILE E 2 50  ? 184.681 122.656 120.858 1.00 62.04  ? 50  ILE F CD1 1 
ATOM   9255  N N   . ILE E 2 51  ? 182.697 118.970 124.729 1.00 69.16  ? 51  ILE F N   1 
ATOM   9256  C CA  . ILE E 2 51  ? 181.368 118.416 124.965 1.00 70.64  ? 51  ILE F CA  1 
ATOM   9257  C C   . ILE E 2 51  ? 180.790 118.986 126.255 1.00 76.37  ? 51  ILE F C   1 
ATOM   9258  O O   . ILE E 2 51  ? 181.501 119.546 127.095 1.00 77.00  ? 51  ILE F O   1 
ATOM   9259  C CB  . ILE E 2 51  ? 181.390 116.874 125.033 1.00 71.03  ? 51  ILE F CB  1 
ATOM   9260  C CG1 . ILE E 2 51  ? 182.490 116.410 125.985 1.00 69.70  ? 51  ILE F CG1 1 
ATOM   9261  C CG2 . ILE E 2 51  ? 181.576 116.274 123.647 1.00 70.71  ? 51  ILE F CG2 1 
ATOM   9262  C CD1 . ILE E 2 51  ? 182.628 114.919 126.068 1.00 71.69  ? 51  ILE F CD1 1 
ATOM   9263  N N   . PHE E 2 52  ? 179.477 118.817 126.409 1.00 94.74  ? 52  PHE F N   1 
ATOM   9264  C CA  . PHE E 2 52  ? 178.760 119.240 127.598 1.00 92.90  ? 52  PHE F CA  1 
ATOM   9265  C C   . PHE E 2 52  ? 179.120 118.348 128.787 1.00 87.69  ? 52  PHE F C   1 
ATOM   9266  O O   . PHE E 2 52  ? 179.655 117.252 128.614 1.00 87.17  ? 52  PHE F O   1 
ATOM   9267  C CB  . PHE E 2 52  ? 177.255 119.198 127.340 1.00 91.89  ? 52  PHE F CB  1 
ATOM   9268  C CG  . PHE E 2 52  ? 176.669 120.521 126.940 1.00 88.92  ? 52  PHE F CG  1 
ATOM   9269  C CD1 . PHE E 2 52  ? 176.771 120.976 125.636 1.00 90.19  ? 52  PHE F CD1 1 
ATOM   9270  C CD2 . PHE E 2 52  ? 176.007 121.308 127.868 1.00 89.33  ? 52  PHE F CD2 1 
ATOM   9271  C CE1 . PHE E 2 52  ? 176.230 122.193 125.266 1.00 92.63  ? 52  PHE F CE1 1 
ATOM   9272  C CE2 . PHE E 2 52  ? 175.462 122.525 127.505 1.00 89.81  ? 52  PHE F CE2 1 
ATOM   9273  C CZ  . PHE E 2 52  ? 175.574 122.968 126.202 1.00 91.39  ? 52  PHE F CZ  1 
ATOM   9274  N N   . PRO E 2 53  ? 178.858 118.813 130.015 1.00 92.09  ? 53  PRO F N   1 
ATOM   9275  C CA  . PRO E 2 53  ? 179.183 117.998 131.195 1.00 92.65  ? 53  PRO F CA  1 
ATOM   9276  C C   . PRO E 2 53  ? 178.335 116.742 131.325 1.00 100.35 ? 53  PRO F C   1 
ATOM   9277  O O   . PRO E 2 53  ? 178.867 115.640 131.496 1.00 104.66 ? 53  PRO F O   1 
ATOM   9278  C CB  . PRO E 2 53  ? 178.924 118.954 132.367 1.00 95.37  ? 53  PRO F CB  1 
ATOM   9279  C CG  . PRO E 2 53  ? 178.896 120.313 131.768 1.00 100.98 ? 53  PRO F CG  1 
ATOM   9280  C CD  . PRO E 2 53  ? 178.375 120.152 130.390 1.00 98.92  ? 53  PRO F CD  1 
ATOM   9281  N N   . ARG E 2 54  ? 177.013 116.897 131.246 1.00 111.70 ? 54  ARG F N   1 
ATOM   9282  C CA  . ARG E 2 54  ? 176.091 115.813 131.566 1.00 112.58 ? 54  ARG F CA  1 
ATOM   9283  C C   . ARG E 2 54  ? 175.921 114.805 130.436 1.00 111.53 ? 54  ARG F C   1 
ATOM   9284  O O   . ARG E 2 54  ? 175.390 113.716 130.680 1.00 110.45 ? 54  ARG F O   1 
ATOM   9285  C CB  . ARG E 2 54  ? 174.720 116.380 131.955 1.00 110.63 ? 54  ARG F CB  1 
ATOM   9286  C CG  . ARG E 2 54  ? 173.838 116.817 130.788 1.00 110.60 ? 54  ARG F CG  1 
ATOM   9287  C CD  . ARG E 2 54  ? 174.343 118.090 130.122 1.00 110.41 ? 54  ARG F CD  1 
ATOM   9288  N NE  . ARG E 2 54  ? 174.642 119.136 131.093 1.00 106.85 ? 54  ARG F NE  1 
ATOM   9289  C CZ  . ARG E 2 54  ? 173.771 120.044 131.511 1.00 108.25 ? 54  ARG F CZ  1 
ATOM   9290  N NH1 . ARG E 2 54  ? 172.527 120.065 131.063 1.00 111.32 ? 54  ARG F NH1 1 
ATOM   9291  N NH2 . ARG E 2 54  ? 174.159 120.954 132.400 1.00 106.39 ? 54  ARG F NH2 1 
ATOM   9292  N N   . ASP E 2 55  ? 176.351 115.127 129.223 1.00 113.90 ? 55  ASP F N   1 
ATOM   9293  C CA  . ASP E 2 55  ? 176.247 114.199 128.103 1.00 112.86 ? 55  ASP F CA  1 
ATOM   9294  C C   . ASP E 2 55  ? 177.433 114.451 127.179 1.00 111.65 ? 55  ASP F C   1 
ATOM   9295  O O   . ASP E 2 55  ? 178.405 115.109 127.563 1.00 112.26 ? 55  ASP F O   1 
ATOM   9296  C CB  . ASP E 2 55  ? 174.888 114.350 127.398 1.00 113.54 ? 55  ASP F CB  1 
ATOM   9297  C CG  . ASP E 2 55  ? 174.704 115.718 126.772 1.00 113.32 ? 55  ASP F CG  1 
ATOM   9298  O OD1 . ASP E 2 55  ? 175.248 116.702 127.315 1.00 114.33 ? 55  ASP F OD1 1 
ATOM   9299  O OD2 . ASP E 2 55  ? 174.014 115.811 125.735 1.00 113.80 ? 55  ASP F OD2 1 
ATOM   9300  N N   . SER E 2 56  ? 177.364 113.922 125.960 1.00 105.54 ? 56  SER F N   1 
ATOM   9301  C CA  . SER E 2 56  ? 178.449 114.109 125.010 1.00 104.77 ? 56  SER F CA  1 
ATOM   9302  C C   . SER E 2 56  ? 177.909 113.983 123.594 1.00 107.05 ? 56  SER F C   1 
ATOM   9303  O O   . SER E 2 56  ? 176.930 113.277 123.340 1.00 107.92 ? 56  SER F O   1 
ATOM   9304  C CB  . SER E 2 56  ? 179.578 113.102 125.245 1.00 103.49 ? 56  SER F CB  1 
ATOM   9305  O OG  . SER E 2 56  ? 180.549 113.189 124.218 1.00 102.68 ? 56  SER F OG  1 
ATOM   9306  N N   . TYR E 2 57  ? 178.571 114.684 122.675 1.00 109.36 ? 57  TYR F N   1 
ATOM   9307  C CA  . TYR E 2 57  ? 178.245 114.600 121.261 1.00 110.80 ? 57  TYR F CA  1 
ATOM   9308  C C   . TYR E 2 57  ? 179.473 114.437 120.377 1.00 109.97 ? 57  TYR F C   1 
ATOM   9309  O O   . TYR E 2 57  ? 179.314 114.258 119.165 1.00 111.10 ? 57  TYR F O   1 
ATOM   9310  C CB  . TYR E 2 57  ? 177.451 115.841 120.815 1.00 107.10 ? 57  TYR F CB  1 
ATOM   9311  C CG  . TYR E 2 57  ? 177.921 117.138 121.436 1.00 108.54 ? 57  TYR F CG  1 
ATOM   9312  C CD1 . TYR E 2 57  ? 178.957 117.867 120.871 1.00 108.06 ? 57  TYR F CD1 1 
ATOM   9313  C CD2 . TYR E 2 57  ? 177.322 117.636 122.587 1.00 109.45 ? 57  TYR F CD2 1 
ATOM   9314  C CE1 . TYR E 2 57  ? 179.386 119.053 121.436 1.00 107.72 ? 57  TYR F CE1 1 
ATOM   9315  C CE2 . TYR E 2 57  ? 177.745 118.820 123.158 1.00 110.64 ? 57  TYR F CE2 1 
ATOM   9316  C CZ  . TYR E 2 57  ? 178.777 119.525 122.578 1.00 109.36 ? 57  TYR F CZ  1 
ATOM   9317  O OH  . TYR E 2 57  ? 179.202 120.706 123.143 1.00 107.11 ? 57  TYR F OH  1 
ATOM   9318  N N   . SER E 2 58  ? 180.683 114.492 120.939 1.00 100.77 ? 58  SER F N   1 
ATOM   9319  C CA  . SER E 2 58  ? 181.927 114.312 120.190 1.00 101.46 ? 58  SER F CA  1 
ATOM   9320  C C   . SER E 2 58  ? 182.012 115.293 119.023 1.00 99.12  ? 58  SER F C   1 
ATOM   9321  O O   . SER E 2 58  ? 181.998 114.910 117.852 1.00 98.54  ? 58  SER F O   1 
ATOM   9322  C CB  . SER E 2 58  ? 182.079 112.867 119.708 1.00 99.67  ? 58  SER F CB  1 
ATOM   9323  O OG  . SER E 2 58  ? 181.127 112.557 118.706 1.00 99.24  ? 58  SER F OG  1 
ATOM   9324  N N   . ALA E 2 59  ? 182.090 116.580 119.354 1.00 79.96  ? 59  ALA F N   1 
ATOM   9325  C CA  . ALA E 2 59  ? 182.160 117.612 118.327 1.00 78.83  ? 59  ALA F CA  1 
ATOM   9326  C C   . ALA E 2 59  ? 183.558 117.670 117.725 1.00 78.31  ? 59  ALA F C   1 
ATOM   9327  O O   . ALA E 2 59  ? 184.513 118.089 118.387 1.00 80.84  ? 59  ALA F O   1 
ATOM   9328  C CB  . ALA E 2 59  ? 181.778 118.968 118.918 1.00 79.01  ? 59  ALA F CB  1 
ATOM   9329  N N   . TYR E 2 60  ? 183.683 117.248 116.466 1.00 74.90  ? 60  TYR F N   1 
ATOM   9330  C CA  . TYR E 2 60  ? 184.986 117.264 115.788 1.00 76.01  ? 60  TYR F CA  1 
ATOM   9331  C C   . TYR E 2 60  ? 184.757 117.522 114.296 1.00 77.06  ? 60  TYR F C   1 
ATOM   9332  O O   . TYR E 2 60  ? 184.471 116.605 113.525 1.00 79.95  ? 60  TYR F O   1 
ATOM   9333  C CB  . TYR E 2 60  ? 185.787 115.987 116.031 1.00 78.17  ? 60  TYR F CB  1 
ATOM   9334  C CG  . TYR E 2 60  ? 185.082 114.639 115.879 1.00 79.59  ? 60  TYR F CG  1 
ATOM   9335  C CD1 . TYR E 2 60  ? 183.756 114.534 115.474 1.00 79.65  ? 60  TYR F CD1 1 
ATOM   9336  C CD2 . TYR E 2 60  ? 185.765 113.462 116.160 1.00 74.48  ? 60  TYR F CD2 1 
ATOM   9337  C CE1 . TYR E 2 60  ? 183.135 113.301 115.354 1.00 77.99  ? 60  TYR F CE1 1 
ATOM   9338  C CE2 . TYR E 2 60  ? 185.155 112.227 116.038 1.00 74.60  ? 60  TYR F CE2 1 
ATOM   9339  C CZ  . TYR E 2 60  ? 183.841 112.151 115.636 1.00 75.31  ? 60  TYR F CZ  1 
ATOM   9340  O OH  . TYR E 2 60  ? 183.232 110.921 115.518 1.00 75.09  ? 60  TYR F OH  1 
ATOM   9341  N N   . SER E 2 61  ? 184.900 118.787 113.902 1.00 73.96  ? 61  SER F N   1 
ATOM   9342  C CA  . SER E 2 61  ? 184.709 119.176 112.511 1.00 76.55  ? 61  SER F CA  1 
ATOM   9343  C C   . SER E 2 61  ? 185.966 118.960 111.664 1.00 74.64  ? 61  SER F C   1 
ATOM   9344  O O   . SER E 2 61  ? 185.899 118.230 110.666 1.00 75.61  ? 61  SER F O   1 
ATOM   9345  C CB  . SER E 2 61  ? 184.225 120.628 112.428 1.00 77.62  ? 61  SER F CB  1 
ATOM   9346  O OG  . SER E 2 61  ? 184.475 121.316 113.641 1.00 78.20  ? 61  SER F OG  1 
ATOM   9347  N N   . PRO E 2 62  ? 187.120 119.544 111.995 1.00 65.46  ? 62  PRO F N   1 
ATOM   9348  C CA  . PRO E 2 62  ? 188.280 119.432 111.095 1.00 64.44  ? 62  PRO F CA  1 
ATOM   9349  C C   . PRO E 2 62  ? 189.239 118.282 111.383 1.00 66.28  ? 62  PRO F C   1 
ATOM   9350  O O   . PRO E 2 62  ? 190.117 118.030 110.552 1.00 71.47  ? 62  PRO F O   1 
ATOM   9351  C CB  . PRO E 2 62  ? 188.984 120.772 111.331 1.00 68.13  ? 62  PRO F CB  1 
ATOM   9352  C CG  . PRO E 2 62  ? 188.794 121.004 112.794 1.00 65.57  ? 62  PRO F CG  1 
ATOM   9353  C CD  . PRO E 2 62  ? 187.465 120.365 113.175 1.00 65.06  ? 62  PRO F CD  1 
ATOM   9354  N N   . SER E 2 63  ? 189.103 117.585 112.510 1.00 69.40  ? 63  SER F N   1 
ATOM   9355  C CA  . SER E 2 63  ? 190.112 116.629 112.959 1.00 69.02  ? 63  SER F CA  1 
ATOM   9356  C C   . SER E 2 63  ? 189.461 115.287 113.261 1.00 69.44  ? 63  SER F C   1 
ATOM   9357  O O   . SER E 2 63  ? 188.538 115.212 114.079 1.00 69.79  ? 63  SER F O   1 
ATOM   9358  C CB  . SER E 2 63  ? 190.852 117.157 114.189 1.00 67.68  ? 63  SER F CB  1 
ATOM   9359  O OG  . SER E 2 63  ? 189.962 117.357 115.274 1.00 70.08  ? 63  SER F OG  1 
ATOM   9360  N N   . PHE E 2 64  ? 189.943 114.237 112.593 1.00 73.09  ? 64  PHE F N   1 
ATOM   9361  C CA  . PHE E 2 64  ? 189.681 112.845 112.965 1.00 74.63  ? 64  PHE F CA  1 
ATOM   9362  C C   . PHE E 2 64  ? 188.182 112.543 113.017 1.00 69.48  ? 64  PHE F C   1 
ATOM   9363  O O   . PHE E 2 64  ? 187.619 112.214 114.062 1.00 67.76  ? 64  PHE F O   1 
ATOM   9364  C CB  . PHE E 2 64  ? 190.363 112.511 114.297 1.00 72.57  ? 64  PHE F CB  1 
ATOM   9365  C CG  . PHE E 2 64  ? 191.849 112.743 114.289 1.00 72.11  ? 64  PHE F CG  1 
ATOM   9366  C CD1 . PHE E 2 64  ? 192.591 112.534 113.137 1.00 71.83  ? 64  PHE F CD1 1 
ATOM   9367  C CD2 . PHE E 2 64  ? 192.503 113.179 115.430 1.00 70.17  ? 64  PHE F CD2 1 
ATOM   9368  C CE1 . PHE E 2 64  ? 193.956 112.749 113.125 1.00 71.90  ? 64  PHE F CE1 1 
ATOM   9369  C CE2 . PHE E 2 64  ? 193.869 113.395 115.423 1.00 69.55  ? 64  PHE F CE2 1 
ATOM   9370  C CZ  . PHE E 2 64  ? 194.595 113.180 114.269 1.00 71.67  ? 64  PHE F CZ  1 
ATOM   9371  N N   . GLN E 2 65  ? 187.542 112.654 111.855 1.00 59.76  ? 65  GLN F N   1 
ATOM   9372  C CA  . GLN E 2 65  ? 186.116 112.378 111.766 1.00 58.94  ? 65  GLN F CA  1 
ATOM   9373  C C   . GLN E 2 65  ? 185.844 110.892 111.968 1.00 56.18  ? 65  GLN F C   1 
ATOM   9374  O O   . GLN E 2 65  ? 186.337 110.044 111.219 1.00 61.87  ? 65  GLN F O   1 
ATOM   9375  C CB  . GLN E 2 65  ? 185.569 112.834 110.411 1.00 62.76  ? 65  GLN F CB  1 
ATOM   9376  C CG  . GLN E 2 65  ? 185.813 114.303 110.088 1.00 61.65  ? 65  GLN F CG  1 
ATOM   9377  C CD  . GLN E 2 65  ? 187.184 114.554 109.486 1.00 61.08  ? 65  GLN F CD  1 
ATOM   9378  O OE1 . GLN E 2 65  ? 187.985 113.632 109.331 1.00 61.01  ? 65  GLN F OE1 1 
ATOM   9379  N NE2 . GLN E 2 65  ? 187.458 115.807 109.142 1.00 58.10  ? 65  GLN F NE2 1 
ATOM   9380  N N   . GLY E 2 66  ? 185.053 110.579 112.991 1.00 54.86  ? 66  GLY F N   1 
ATOM   9381  C CA  . GLY E 2 66  ? 184.656 109.209 113.252 1.00 59.46  ? 66  GLY F CA  1 
ATOM   9382  C C   . GLY E 2 66  ? 185.627 108.422 114.107 1.00 63.05  ? 66  GLY F C   1 
ATOM   9383  O O   . GLY E 2 66  ? 185.351 107.273 114.465 1.00 58.17  ? 66  GLY F O   1 
ATOM   9384  N N   . ARG E 2 67  ? 186.770 109.023 114.442 1.00 75.30  ? 67  ARG F N   1 
ATOM   9385  C CA  . ARG E 2 67  ? 187.792 108.330 115.217 1.00 71.60  ? 67  ARG F CA  1 
ATOM   9386  C C   . ARG E 2 67  ? 187.679 108.569 116.717 1.00 67.64  ? 67  ARG F C   1 
ATOM   9387  O O   . ARG E 2 67  ? 188.390 107.911 117.484 1.00 70.23  ? 67  ARG F O   1 
ATOM   9388  C CB  . ARG E 2 67  ? 189.183 108.750 114.737 1.00 70.01  ? 67  ARG F CB  1 
ATOM   9389  C CG  . ARG E 2 67  ? 189.420 108.525 113.253 1.00 70.71  ? 67  ARG F CG  1 
ATOM   9390  C CD  . ARG E 2 67  ? 190.802 108.997 112.836 1.00 73.61  ? 67  ARG F CD  1 
ATOM   9391  N NE  . ARG E 2 67  ? 191.024 108.848 111.402 1.00 72.68  ? 67  ARG F NE  1 
ATOM   9392  C CZ  . ARG E 2 67  ? 192.142 109.195 110.779 1.00 71.09  ? 67  ARG F CZ  1 
ATOM   9393  N NH1 . ARG E 2 67  ? 193.166 109.716 111.435 1.00 71.29  ? 67  ARG F NH1 1 
ATOM   9394  N NH2 . ARG E 2 67  ? 192.235 109.015 109.464 1.00 68.03  ? 67  ARG F NH2 1 
ATOM   9395  N N   . VAL E 2 68  ? 186.817 109.484 117.156 1.00 69.96  ? 68  VAL F N   1 
ATOM   9396  C CA  . VAL E 2 68  ? 186.664 109.823 118.567 1.00 70.92  ? 68  VAL F CA  1 
ATOM   9397  C C   . VAL E 2 68  ? 185.203 109.639 118.952 1.00 68.43  ? 68  VAL F C   1 
ATOM   9398  O O   . VAL E 2 68  ? 184.306 110.117 118.247 1.00 70.77  ? 68  VAL F O   1 
ATOM   9399  C CB  . VAL E 2 68  ? 187.121 111.264 118.857 1.00 76.37  ? 68  VAL F CB  1 
ATOM   9400  C CG1 . VAL E 2 68  ? 187.205 111.504 120.355 1.00 71.77  ? 68  VAL F CG1 1 
ATOM   9401  C CG2 . VAL E 2 68  ? 188.454 111.553 118.186 1.00 75.55  ? 68  VAL F CG2 1 
ATOM   9402  N N   . THR E 2 69  ? 184.964 108.950 120.067 1.00 63.05  ? 69  THR F N   1 
ATOM   9403  C CA  . THR E 2 69  ? 183.616 108.807 120.608 1.00 68.10  ? 69  THR F CA  1 
ATOM   9404  C C   . THR E 2 69  ? 183.674 108.975 122.118 1.00 71.11  ? 69  THR F C   1 
ATOM   9405  O O   . THR E 2 69  ? 184.407 108.253 122.799 1.00 69.62  ? 69  THR F O   1 
ATOM   9406  C CB  . THR E 2 69  ? 183.005 107.451 120.239 1.00 69.97  ? 69  THR F CB  1 
ATOM   9407  O OG1 . THR E 2 69  ? 184.013 106.436 120.301 1.00 71.57  ? 69  THR F OG1 1 
ATOM   9408  C CG2 . THR E 2 69  ? 182.416 107.492 118.836 1.00 68.92  ? 69  THR F CG2 1 
ATOM   9409  N N   . ILE E 2 70  ? 182.908 109.928 122.641 1.00 73.52  ? 70  ILE F N   1 
ATOM   9410  C CA  . ILE E 2 70  ? 182.844 110.188 124.073 1.00 70.03  ? 70  ILE F CA  1 
ATOM   9411  C C   . ILE E 2 70  ? 181.401 110.033 124.527 1.00 70.98  ? 70  ILE F C   1 
ATOM   9412  O O   . ILE E 2 70  ? 180.471 110.424 123.813 1.00 76.50  ? 70  ILE F O   1 
ATOM   9413  C CB  . ILE E 2 70  ? 183.380 111.588 124.438 1.00 69.74  ? 70  ILE F CB  1 
ATOM   9414  C CG1 . ILE E 2 70  ? 184.516 111.997 123.500 1.00 73.29  ? 70  ILE F CG1 1 
ATOM   9415  C CG2 . ILE E 2 70  ? 183.875 111.596 125.873 1.00 71.33  ? 70  ILE F CG2 1 
ATOM   9416  C CD1 . ILE E 2 70  ? 185.799 111.238 123.731 1.00 72.32  ? 70  ILE F CD1 1 
ATOM   9417  N N   . SER E 2 71  ? 181.216 109.448 125.710 1.00 65.74  ? 71  SER F N   1 
ATOM   9418  C CA  . SER E 2 71  ? 179.887 109.248 126.277 1.00 69.61  ? 71  SER F CA  1 
ATOM   9419  C C   . SER E 2 71  ? 179.684 110.056 127.552 1.00 75.44  ? 71  SER F C   1 
ATOM   9420  O O   . SER E 2 71  ? 178.709 110.810 127.646 1.00 76.60  ? 71  SER F O   1 
ATOM   9421  C CB  . SER E 2 71  ? 179.648 107.755 126.539 1.00 71.55  ? 71  SER F CB  1 
ATOM   9422  O OG  . SER E 2 71  ? 180.605 107.238 127.448 1.00 66.45  ? 71  SER F OG  1 
ATOM   9423  N N   . VAL E 2 72  ? 180.583 109.926 128.533 1.00 79.71  ? 72  VAL F N   1 
ATOM   9424  C CA  . VAL E 2 72  ? 180.486 110.583 129.837 1.00 79.75  ? 72  VAL F CA  1 
ATOM   9425  C C   . VAL E 2 72  ? 179.153 110.218 130.488 1.00 79.04  ? 72  VAL F C   1 
ATOM   9426  O O   . VAL E 2 72  ? 178.456 109.305 130.032 1.00 81.21  ? 72  VAL F O   1 
ATOM   9427  C CB  . VAL E 2 72  ? 180.669 112.113 129.721 1.00 79.18  ? 72  VAL F CB  1 
ATOM   9428  C CG1 . VAL E 2 72  ? 181.204 112.704 131.025 1.00 78.80  ? 72  VAL F CG1 1 
ATOM   9429  C CG2 . VAL E 2 72  ? 181.620 112.460 128.586 1.00 79.20  ? 72  VAL F CG2 1 
ATOM   9430  N N   . ASP E 2 73  ? 178.801 110.908 131.567 1.00 82.54  ? 73  ASP F N   1 
ATOM   9431  C CA  . ASP E 2 73  ? 177.558 110.667 132.292 1.00 84.36  ? 73  ASP F CA  1 
ATOM   9432  C C   . ASP E 2 73  ? 177.317 111.859 133.212 1.00 83.06  ? 73  ASP F C   1 
ATOM   9433  O O   . ASP E 2 73  ? 178.081 112.830 133.217 1.00 76.63  ? 73  ASP F O   1 
ATOM   9434  C CB  . ASP E 2 73  ? 177.607 109.351 133.072 1.00 85.93  ? 73  ASP F CB  1 
ATOM   9435  C CG  . ASP E 2 73  ? 178.856 109.222 133.922 1.00 87.12  ? 73  ASP F CG  1 
ATOM   9436  O OD1 . ASP E 2 73  ? 178.936 109.891 134.974 1.00 86.97  ? 73  ASP F OD1 1 
ATOM   9437  O OD2 . ASP E 2 73  ? 179.759 108.449 133.539 1.00 83.32  ? 73  ASP F OD2 1 
ATOM   9438  N N   . LYS E 2 74  ? 176.243 111.776 133.993 1.00 108.60 ? 74  LYS F N   1 
ATOM   9439  C CA  . LYS E 2 74  ? 175.881 112.832 134.923 1.00 110.83 ? 74  LYS F CA  1 
ATOM   9440  C C   . LYS E 2 74  ? 176.481 112.552 136.299 1.00 113.05 ? 74  LYS F C   1 
ATOM   9441  O O   . LYS E 2 74  ? 177.210 111.577 136.503 1.00 109.55 ? 74  LYS F O   1 
ATOM   9442  C CB  . LYS E 2 74  ? 174.362 112.972 135.003 1.00 108.78 ? 74  LYS F CB  1 
ATOM   9443  C CG  . LYS E 2 74  ? 173.650 111.718 135.483 1.00 108.80 ? 74  LYS F CG  1 
ATOM   9444  C CD  . LYS E 2 74  ? 172.146 111.927 135.551 1.00 108.77 ? 74  LYS F CD  1 
ATOM   9445  C CE  . LYS E 2 74  ? 171.437 110.671 136.033 1.00 108.34 ? 74  LYS F CE  1 
ATOM   9446  N NZ  . LYS E 2 74  ? 169.962 110.859 136.108 1.00 108.39 ? 74  LYS F NZ  1 
ATOM   9447  N N   . SER E 2 75  ? 176.163 113.423 137.259 1.00 111.03 ? 75  SER F N   1 
ATOM   9448  C CA  . SER E 2 75  ? 176.633 113.311 138.636 1.00 108.83 ? 75  SER F CA  1 
ATOM   9449  C C   . SER E 2 75  ? 178.152 113.212 138.704 1.00 110.22 ? 75  SER F C   1 
ATOM   9450  O O   . SER E 2 75  ? 178.851 114.228 138.632 1.00 109.14 ? 75  SER F O   1 
ATOM   9451  C CB  . SER E 2 75  ? 175.992 112.105 139.331 1.00 108.27 ? 75  SER F CB  1 
ATOM   9452  O OG  . SER E 2 75  ? 176.466 110.883 138.793 1.00 109.36 ? 75  SER F OG  1 
ATOM   9453  N N   . ILE E 2 76  ? 178.670 111.988 138.845 1.00 92.00  ? 76  ILE F N   1 
ATOM   9454  C CA  . ILE E 2 76  ? 180.109 111.791 138.979 1.00 85.50  ? 76  ILE F CA  1 
ATOM   9455  C C   . ILE E 2 76  ? 180.859 112.206 137.718 1.00 79.49  ? 76  ILE F C   1 
ATOM   9456  O O   . ILE E 2 76  ? 182.039 112.569 137.798 1.00 80.82  ? 76  ILE F O   1 
ATOM   9457  C CB  . ILE E 2 76  ? 180.403 110.325 139.357 1.00 85.96  ? 76  ILE F CB  1 
ATOM   9458  C CG1 . ILE E 2 76  ? 181.838 110.173 139.867 1.00 85.10  ? 76  ILE F CG1 1 
ATOM   9459  C CG2 . ILE E 2 76  ? 180.144 109.396 138.178 1.00 87.39  ? 76  ILE F CG2 1 
ATOM   9460  C CD1 . ILE E 2 76  ? 182.119 108.821 140.486 1.00 88.04  ? 76  ILE F CD1 1 
ATOM   9461  N N   . SER E 2 77  ? 180.202 112.172 136.556 1.00 71.53  ? 77  SER F N   1 
ATOM   9462  C CA  . SER E 2 77  ? 180.761 112.640 135.287 1.00 75.84  ? 77  SER F CA  1 
ATOM   9463  C C   . SER E 2 77  ? 182.056 111.894 134.945 1.00 79.58  ? 77  SER F C   1 
ATOM   9464  O O   . SER E 2 77  ? 183.145 112.466 134.866 1.00 82.66  ? 77  SER F O   1 
ATOM   9465  C CB  . SER E 2 77  ? 180.986 114.157 135.318 1.00 77.72  ? 77  SER F CB  1 
ATOM   9466  O OG  . SER E 2 77  ? 179.771 114.848 135.548 1.00 79.49  ? 77  SER F OG  1 
ATOM   9467  N N   . THR E 2 78  ? 181.901 110.588 134.745 1.00 66.54  ? 78  THR F N   1 
ATOM   9468  C CA  . THR E 2 78  ? 183.011 109.722 134.347 1.00 64.33  ? 78  THR F CA  1 
ATOM   9469  C C   . THR E 2 78  ? 183.068 109.695 132.825 1.00 64.54  ? 78  THR F C   1 
ATOM   9470  O O   . THR E 2 78  ? 182.264 109.025 132.172 1.00 62.98  ? 78  THR F O   1 
ATOM   9471  C CB  . THR E 2 78  ? 182.841 108.321 134.925 1.00 67.50  ? 78  THR F CB  1 
ATOM   9472  O OG1 . THR E 2 78  ? 182.776 108.397 136.354 1.00 66.95  ? 78  THR F OG1 1 
ATOM   9473  C CG2 . THR E 2 78  ? 184.012 107.436 134.523 1.00 69.45  ? 78  THR F CG2 1 
ATOM   9474  N N   . ALA E 2 79  ? 184.021 110.429 132.255 1.00 64.57  ? 79  ALA F N   1 
ATOM   9475  C CA  . ALA E 2 79  ? 184.150 110.494 130.807 1.00 63.37  ? 79  ALA F CA  1 
ATOM   9476  C C   . ALA E 2 79  ? 184.782 109.219 130.260 1.00 63.75  ? 79  ALA F C   1 
ATOM   9477  O O   . ALA E 2 79  ? 185.681 108.637 130.874 1.00 60.48  ? 79  ALA F O   1 
ATOM   9478  C CB  . ALA E 2 79  ? 184.983 111.709 130.403 1.00 57.68  ? 79  ALA F CB  1 
ATOM   9479  N N   . TYR E 2 80  ? 184.308 108.789 129.092 1.00 75.08  ? 80  TYR F N   1 
ATOM   9480  C CA  . TYR E 2 80  ? 184.812 107.592 128.426 1.00 72.78  ? 80  TYR F CA  1 
ATOM   9481  C C   . TYR E 2 80  ? 185.254 107.965 127.017 1.00 66.67  ? 80  TYR F C   1 
ATOM   9482  O O   . TYR E 2 80  ? 184.416 108.250 126.156 1.00 73.81  ? 80  TYR F O   1 
ATOM   9483  C CB  . TYR E 2 80  ? 183.752 106.490 128.386 1.00 71.39  ? 80  TYR F CB  1 
ATOM   9484  C CG  . TYR E 2 80  ? 183.302 106.014 129.748 1.00 69.46  ? 80  TYR F CG  1 
ATOM   9485  C CD1 . TYR E 2 80  ? 184.077 105.129 130.487 1.00 70.96  ? 80  TYR F CD1 1 
ATOM   9486  C CD2 . TYR E 2 80  ? 182.098 106.441 130.292 1.00 73.26  ? 80  TYR F CD2 1 
ATOM   9487  C CE1 . TYR E 2 80  ? 183.669 104.689 131.732 1.00 71.61  ? 80  TYR F CE1 1 
ATOM   9488  C CE2 . TYR E 2 80  ? 181.680 106.005 131.535 1.00 76.08  ? 80  TYR F CE2 1 
ATOM   9489  C CZ  . TYR E 2 80  ? 182.470 105.130 132.250 1.00 74.95  ? 80  TYR F CZ  1 
ATOM   9490  O OH  . TYR E 2 80  ? 182.058 104.694 133.489 1.00 74.59  ? 80  TYR F OH  1 
ATOM   9491  N N   . LEU E 2 81  ? 186.563 107.959 126.785 1.00 40.17  ? 81  LEU F N   1 
ATOM   9492  C CA  . LEU E 2 81  ? 187.122 108.197 125.462 1.00 44.15  ? 81  LEU F CA  1 
ATOM   9493  C C   . LEU E 2 81  ? 187.305 106.867 124.743 1.00 50.67  ? 81  LEU F C   1 
ATOM   9494  O O   . LEU E 2 81  ? 187.918 105.942 125.286 1.00 58.46  ? 81  LEU F O   1 
ATOM   9495  C CB  . LEU E 2 81  ? 188.459 108.933 125.567 1.00 52.70  ? 81  LEU F CB  1 
ATOM   9496  C CG  . LEU E 2 81  ? 189.432 108.808 124.389 1.00 56.07  ? 81  LEU F CG  1 
ATOM   9497  C CD1 . LEU E 2 81  ? 188.897 109.500 123.144 1.00 54.63  ? 81  LEU F CD1 1 
ATOM   9498  C CD2 . LEU E 2 81  ? 190.801 109.355 124.764 1.00 53.36  ? 81  LEU F CD2 1 
ATOM   9499  N N   . HIS E 2 82  ? 186.775 106.772 123.526 1.00 63.00  ? 82  HIS F N   1 
ATOM   9500  C CA  . HIS E 2 82  ? 186.895 105.571 122.711 1.00 66.72  ? 82  HIS F CA  1 
ATOM   9501  C C   . HIS E 2 82  ? 187.454 105.961 121.353 1.00 69.00  ? 82  HIS F C   1 
ATOM   9502  O O   . HIS E 2 82  ? 186.944 106.886 120.708 1.00 73.18  ? 82  HIS F O   1 
ATOM   9503  C CB  . HIS E 2 82  ? 185.543 104.868 122.561 1.00 67.19  ? 82  HIS F CB  1 
ATOM   9504  C CG  . HIS E 2 82  ? 185.505 103.862 121.454 1.00 66.45  ? 82  HIS F CG  1 
ATOM   9505  N ND1 . HIS E 2 82  ? 184.986 104.146 120.209 1.00 64.61  ? 82  HIS F ND1 1 
ATOM   9506  C CD2 . HIS E 2 82  ? 185.923 102.575 121.402 1.00 64.56  ? 82  HIS F CD2 1 
ATOM   9507  C CE1 . HIS E 2 82  ? 185.084 103.077 119.439 1.00 62.18  ? 82  HIS F CE1 1 
ATOM   9508  N NE2 . HIS E 2 82  ? 185.649 102.110 120.139 1.00 64.01  ? 82  HIS F NE2 1 
ATOM   9509  N N   . TRP E 2 83  ? 188.499 105.260 120.927 1.00 72.75  ? 83  TRP F N   1 
ATOM   9510  C CA  . TRP E 2 83  ? 189.149 105.507 119.649 1.00 73.66  ? 83  TRP F CA  1 
ATOM   9511  C C   . TRP E 2 83  ? 189.097 104.250 118.794 1.00 72.28  ? 83  TRP F C   1 
ATOM   9512  O O   . TRP E 2 83  ? 189.338 103.143 119.285 1.00 68.54  ? 83  TRP F O   1 
ATOM   9513  C CB  . TRP E 2 83  ? 190.605 105.948 119.837 1.00 77.09  ? 83  TRP F CB  1 
ATOM   9514  C CG  . TRP E 2 83  ? 191.261 106.396 118.565 1.00 76.91  ? 83  TRP F CG  1 
ATOM   9515  C CD1 . TRP E 2 83  ? 191.749 105.600 117.569 1.00 76.00  ? 83  TRP F CD1 1 
ATOM   9516  C CD2 . TRP E 2 83  ? 191.503 107.746 118.152 1.00 74.10  ? 83  TRP F CD2 1 
ATOM   9517  N NE1 . TRP E 2 83  ? 192.277 106.371 116.562 1.00 71.92  ? 83  TRP F NE1 1 
ATOM   9518  C CE2 . TRP E 2 83  ? 192.139 107.692 116.896 1.00 70.39  ? 83  TRP F CE2 1 
ATOM   9519  C CE3 . TRP E 2 83  ? 191.244 108.996 118.723 1.00 78.20  ? 83  TRP F CE3 1 
ATOM   9520  C CZ2 . TRP E 2 83  ? 192.519 108.838 116.202 1.00 77.40  ? 83  TRP F CZ2 1 
ATOM   9521  C CZ3 . TRP E 2 83  ? 191.623 110.132 118.032 1.00 74.76  ? 83  TRP F CZ3 1 
ATOM   9522  C CH2 . TRP E 2 83  ? 192.252 110.045 116.785 1.00 77.46  ? 83  TRP F CH2 1 
ATOM   9523  N N   . SER E 2 84  ? 188.787 104.430 117.513 1.00 72.94  ? 84  SER F N   1 
ATOM   9524  C CA  . SER E 2 84  ? 188.733 103.343 116.547 1.00 70.68  ? 84  SER F CA  1 
ATOM   9525  C C   . SER E 2 84  ? 189.750 103.596 115.444 1.00 75.47  ? 84  SER F C   1 
ATOM   9526  O O   . SER E 2 84  ? 190.020 104.748 115.090 1.00 78.23  ? 84  SER F O   1 
ATOM   9527  C CB  . SER E 2 84  ? 187.330 103.202 115.947 1.00 71.63  ? 84  SER F CB  1 
ATOM   9528  O OG  . SER E 2 84  ? 186.932 104.396 115.295 1.00 73.91  ? 84  SER F OG  1 
ATOM   9529  N N   . SER E 2 85  ? 190.311 102.510 114.907 1.00 77.23  ? 85  SER F N   1 
ATOM   9530  C CA  . SER E 2 85  ? 191.335 102.567 113.863 1.00 77.72  ? 85  SER F CA  1 
ATOM   9531  C C   . SER E 2 85  ? 192.542 103.385 114.328 1.00 77.28  ? 85  SER F C   1 
ATOM   9532  O O   . SER E 2 85  ? 192.876 104.434 113.771 1.00 73.70  ? 85  SER F O   1 
ATOM   9533  C CB  . SER E 2 85  ? 190.762 103.116 112.551 1.00 76.98  ? 85  SER F CB  1 
ATOM   9534  O OG  . SER E 2 85  ? 190.429 104.489 112.666 1.00 77.76  ? 85  SER F OG  1 
ATOM   9535  N N   . LEU E 2 86  ? 193.190 102.882 115.377 1.00 78.73  ? 86  LEU F N   1 
ATOM   9536  C CA  . LEU E 2 86  ? 194.364 103.544 115.930 1.00 77.03  ? 86  LEU F CA  1 
ATOM   9537  C C   . LEU E 2 86  ? 195.491 103.565 114.903 1.00 81.28  ? 86  LEU F C   1 
ATOM   9538  O O   . LEU E 2 86  ? 195.760 102.562 114.237 1.00 83.91  ? 86  LEU F O   1 
ATOM   9539  C CB  . LEU E 2 86  ? 194.811 102.828 117.207 1.00 75.26  ? 86  LEU F CB  1 
ATOM   9540  C CG  . LEU E 2 86  ? 195.612 103.592 118.268 1.00 77.49  ? 86  LEU F CG  1 
ATOM   9541  C CD1 . LEU E 2 86  ? 197.073 103.762 117.878 1.00 77.31  ? 86  LEU F CD1 1 
ATOM   9542  C CD2 . LEU E 2 86  ? 194.971 104.942 118.553 1.00 80.22  ? 86  LEU F CD2 1 
ATOM   9543  N N   . GLU E 2 87  ? 196.147 104.715 114.777 1.00 71.45  ? 87  GLU F N   1 
ATOM   9544  C CA  . GLU E 2 87  ? 197.230 104.908 113.825 1.00 69.63  ? 87  GLU F CA  1 
ATOM   9545  C C   . GLU E 2 87  ? 198.503 105.315 114.557 1.00 68.82  ? 87  GLU F C   1 
ATOM   9546  O O   . GLU E 2 87  ? 198.484 105.678 115.736 1.00 62.71  ? 87  GLU F O   1 
ATOM   9547  C CB  . GLU E 2 87  ? 196.857 105.961 112.772 1.00 70.59  ? 87  GLU F CB  1 
ATOM   9548  C CG  . GLU E 2 87  ? 195.643 105.595 111.934 1.00 70.86  ? 87  GLU F CG  1 
ATOM   9549  C CD  . GLU E 2 87  ? 195.336 106.629 110.869 1.00 74.92  ? 87  GLU F CD  1 
ATOM   9550  O OE1 . GLU E 2 87  ? 196.085 107.624 110.770 1.00 78.04  ? 87  GLU F OE1 1 
ATOM   9551  O OE2 . GLU E 2 87  ? 194.347 106.446 110.128 1.00 72.86  ? 87  GLU F OE2 1 
ATOM   9552  N N   . ALA E 2 88  ? 199.623 105.252 113.832 1.00 87.15  ? 88  ALA F N   1 
ATOM   9553  C CA  . ALA E 2 88  ? 200.915 105.575 114.429 1.00 87.80  ? 88  ALA F CA  1 
ATOM   9554  C C   . ALA E 2 88  ? 200.995 107.034 114.858 1.00 86.19  ? 88  ALA F C   1 
ATOM   9555  O O   . ALA E 2 88  ? 201.718 107.359 115.807 1.00 87.31  ? 88  ALA F O   1 
ATOM   9556  C CB  . ALA E 2 88  ? 202.042 105.248 113.450 1.00 84.27  ? 88  ALA F CB  1 
ATOM   9557  N N   . SER E 2 89  ? 200.268 107.923 114.179 1.00 87.04  ? 89  SER F N   1 
ATOM   9558  C CA  . SER E 2 89  ? 200.271 109.335 114.541 1.00 90.42  ? 89  SER F CA  1 
ATOM   9559  C C   . SER E 2 89  ? 199.540 109.614 115.847 1.00 86.86  ? 89  SER F C   1 
ATOM   9560  O O   . SER E 2 89  ? 199.643 110.730 116.368 1.00 87.02  ? 89  SER F O   1 
ATOM   9561  C CB  . SER E 2 89  ? 199.650 110.166 113.416 1.00 88.78  ? 89  SER F CB  1 
ATOM   9562  O OG  . SER E 2 89  ? 198.308 109.778 113.177 1.00 86.01  ? 89  SER F OG  1 
ATOM   9563  N N   . ASP E 2 90  ? 198.810 108.639 116.386 1.00 77.09  ? 90  ASP F N   1 
ATOM   9564  C CA  . ASP E 2 90  ? 198.052 108.814 117.616 1.00 73.74  ? 90  ASP F CA  1 
ATOM   9565  C C   . ASP E 2 90  ? 198.864 108.506 118.867 1.00 78.29  ? 90  ASP F C   1 
ATOM   9566  O O   . ASP E 2 90  ? 198.349 108.668 119.977 1.00 76.77  ? 90  ASP F O   1 
ATOM   9567  C CB  . ASP E 2 90  ? 196.797 107.936 117.588 1.00 76.02  ? 90  ASP F CB  1 
ATOM   9568  C CG  . ASP E 2 90  ? 195.922 108.211 116.382 1.00 75.42  ? 90  ASP F CG  1 
ATOM   9569  O OD1 . ASP E 2 90  ? 195.893 109.370 115.918 1.00 74.57  ? 90  ASP F OD1 1 
ATOM   9570  O OD2 . ASP E 2 90  ? 195.264 107.266 115.896 1.00 75.68  ? 90  ASP F OD2 1 
ATOM   9571  N N   . THR E 2 91  ? 200.112 108.066 118.717 1.00 87.26  ? 91  THR F N   1 
ATOM   9572  C CA  . THR E 2 91  ? 200.976 107.806 119.865 1.00 86.92  ? 91  THR F CA  1 
ATOM   9573  C C   . THR E 2 91  ? 201.314 109.128 120.542 1.00 86.01  ? 91  THR F C   1 
ATOM   9574  O O   . THR E 2 91  ? 202.134 109.901 120.036 1.00 87.23  ? 91  THR F O   1 
ATOM   9575  C CB  . THR E 2 91  ? 202.241 107.078 119.418 1.00 83.28  ? 91  THR F CB  1 
ATOM   9576  O OG1 . THR E 2 91  ? 201.894 105.792 118.889 1.00 83.60  ? 91  THR F OG1 1 
ATOM   9577  C CG2 . THR E 2 91  ? 203.199 106.900 120.587 1.00 84.69  ? 91  THR F CG2 1 
ATOM   9578  N N   . ALA E 2 92  ? 200.690 109.387 121.687 1.00 67.63  ? 92  ALA F N   1 
ATOM   9579  C CA  . ALA E 2 92  ? 200.779 110.689 122.344 1.00 67.46  ? 92  ALA F CA  1 
ATOM   9580  C C   . ALA E 2 92  ? 200.151 110.560 123.726 1.00 70.20  ? 92  ALA F C   1 
ATOM   9581  O O   . ALA E 2 92  ? 199.658 109.495 124.104 1.00 71.14  ? 92  ALA F O   1 
ATOM   9582  C CB  . ALA E 2 92  ? 200.093 111.778 121.516 1.00 74.16  ? 92  ALA F CB  1 
ATOM   9583  N N   . VAL E 2 93  ? 200.161 111.654 124.481 1.00 73.67  ? 93  VAL F N   1 
ATOM   9584  C CA  . VAL E 2 93  ? 199.586 111.676 125.821 1.00 74.39  ? 93  VAL F CA  1 
ATOM   9585  C C   . VAL E 2 93  ? 198.217 112.337 125.738 1.00 69.86  ? 93  VAL F C   1 
ATOM   9586  O O   . VAL E 2 93  ? 198.105 113.502 125.339 1.00 65.39  ? 93  VAL F O   1 
ATOM   9587  C CB  . VAL E 2 93  ? 200.499 112.411 126.814 1.00 74.99  ? 93  VAL F CB  1 
ATOM   9588  C CG1 . VAL E 2 93  ? 200.014 112.191 128.238 1.00 75.62  ? 93  VAL F CG1 1 
ATOM   9589  C CG2 . VAL E 2 93  ? 201.938 111.945 126.655 1.00 68.15  ? 93  VAL F CG2 1 
ATOM   9590  N N   . TYR E 2 94  ? 197.176 111.596 126.103 1.00 63.34  ? 94  TYR F N   1 
ATOM   9591  C CA  . TYR E 2 94  ? 195.811 112.098 126.078 1.00 59.65  ? 94  TYR F CA  1 
ATOM   9592  C C   . TYR E 2 94  ? 195.454 112.709 127.426 1.00 63.30  ? 94  TYR F C   1 
ATOM   9593  O O   . TYR E 2 94  ? 195.796 112.162 128.479 1.00 70.04  ? 94  TYR F O   1 
ATOM   9594  C CB  . TYR E 2 94  ? 194.824 110.983 125.730 1.00 58.35  ? 94  TYR F CB  1 
ATOM   9595  C CG  . TYR E 2 94  ? 194.965 110.464 124.318 1.00 58.26  ? 94  TYR F CG  1 
ATOM   9596  C CD1 . TYR E 2 94  ? 195.831 109.419 124.023 1.00 59.33  ? 94  TYR F CD1 1 
ATOM   9597  C CD2 . TYR E 2 94  ? 194.232 111.020 123.278 1.00 57.92  ? 94  TYR F CD2 1 
ATOM   9598  C CE1 . TYR E 2 94  ? 195.962 108.943 122.733 1.00 61.78  ? 94  TYR F CE1 1 
ATOM   9599  C CE2 . TYR E 2 94  ? 194.356 110.551 121.984 1.00 60.08  ? 94  TYR F CE2 1 
ATOM   9600  C CZ  . TYR E 2 94  ? 195.223 109.512 121.718 1.00 65.82  ? 94  TYR F CZ  1 
ATOM   9601  O OH  . TYR E 2 94  ? 195.351 109.040 120.431 1.00 69.55  ? 94  TYR F OH  1 
ATOM   9602  N N   . TYR E 2 95  ? 194.764 113.847 127.385 1.00 55.63  ? 95  TYR F N   1 
ATOM   9603  C CA  . TYR E 2 95  ? 194.364 114.573 128.580 1.00 51.36  ? 95  TYR F CA  1 
ATOM   9604  C C   . TYR E 2 95  ? 192.873 114.869 128.530 1.00 53.95  ? 95  TYR F C   1 
ATOM   9605  O O   . TYR E 2 95  ? 192.328 115.203 127.471 1.00 59.69  ? 95  TYR F O   1 
ATOM   9606  C CB  . TYR E 2 95  ? 195.138 115.891 128.724 1.00 53.18  ? 95  TYR F CB  1 
ATOM   9607  C CG  . TYR E 2 95  ? 196.631 115.732 128.888 1.00 52.31  ? 95  TYR F CG  1 
ATOM   9608  C CD1 . TYR E 2 95  ? 197.202 115.609 130.148 1.00 49.99  ? 95  TYR F CD1 1 
ATOM   9609  C CD2 . TYR E 2 95  ? 197.473 115.717 127.784 1.00 57.13  ? 95  TYR F CD2 1 
ATOM   9610  C CE1 . TYR E 2 95  ? 198.567 115.469 130.303 1.00 54.87  ? 95  TYR F CE1 1 
ATOM   9611  C CE2 . TYR E 2 95  ? 198.840 115.577 127.929 1.00 60.43  ? 95  TYR F CE2 1 
ATOM   9612  C CZ  . TYR E 2 95  ? 199.381 115.454 129.191 1.00 58.11  ? 95  TYR F CZ  1 
ATOM   9613  O OH  . TYR E 2 95  ? 200.742 115.313 129.341 1.00 57.76  ? 95  TYR F OH  1 
ATOM   9614  N N   . CYS E 2 96  ? 192.219 114.738 129.678 1.00 45.28  ? 96  CYS F N   1 
ATOM   9615  C CA  . CYS E 2 96  ? 190.846 115.179 129.858 1.00 40.89  ? 96  CYS F CA  1 
ATOM   9616  C C   . CYS E 2 96  ? 190.810 116.310 130.877 1.00 42.45  ? 96  CYS F C   1 
ATOM   9617  O O   . CYS E 2 96  ? 191.474 116.256 131.915 1.00 41.98  ? 96  CYS F O   1 
ATOM   9618  C CB  . CYS E 2 96  ? 189.946 114.031 130.318 1.00 48.28  ? 96  CYS F CB  1 
ATOM   9619  S SG  . CYS E 2 96  ? 190.413 113.276 131.895 1.00 60.31  ? 96  CYS F SG  1 
ATOM   9620  N N   . ALA E 2 97  ? 190.032 117.345 130.569 1.00 52.29  ? 97  ALA F N   1 
ATOM   9621  C CA  . ALA E 2 97  ? 189.994 118.521 131.422 1.00 49.72  ? 97  ALA F CA  1 
ATOM   9622  C C   . ALA E 2 97  ? 188.577 119.066 131.482 1.00 55.16  ? 97  ALA F C   1 
ATOM   9623  O O   . ALA E 2 97  ? 187.738 118.756 130.634 1.00 61.14  ? 97  ALA F O   1 
ATOM   9624  C CB  . ALA E 2 97  ? 190.950 119.609 130.922 1.00 49.64  ? 97  ALA F CB  1 
ATOM   9625  N N   . ILE E 2 98  ? 188.320 119.868 132.499 1.00 54.76  ? 98  ILE F N   1 
ATOM   9626  C CA  . ILE E 2 98  ? 187.095 120.651 132.582 1.00 51.52  ? 98  ILE F CA  1 
ATOM   9627  C C   . ILE E 2 98  ? 187.386 122.041 132.039 1.00 54.66  ? 98  ILE F C   1 
ATOM   9628  O O   . ILE E 2 98  ? 188.472 122.591 132.256 1.00 60.83  ? 98  ILE F O   1 
ATOM   9629  C CB  . ILE E 2 98  ? 186.564 120.696 134.027 1.00 42.51  ? 98  ILE F CB  1 
ATOM   9630  C CG1 . ILE E 2 98  ? 187.713 120.864 135.022 1.00 40.82  ? 98  ILE F CG1 1 
ATOM   9631  C CG2 . ILE E 2 98  ? 185.779 119.435 134.340 1.00 49.51  ? 98  ILE F CG2 1 
ATOM   9632  C CD1 . ILE E 2 98  ? 188.010 122.294 135.376 1.00 42.69  ? 98  ILE F CD1 1 
ATOM   9633  N N   . TYR E 2 99  ? 186.425 122.603 131.303 1.00 58.02  ? 99  TYR F N   1 
ATOM   9634  C CA  . TYR E 2 99  ? 186.671 123.865 130.612 1.00 56.98  ? 99  TYR F CA  1 
ATOM   9635  C C   . TYR E 2 99  ? 186.941 124.999 131.596 1.00 58.86  ? 99  TYR F C   1 
ATOM   9636  O O   . TYR E 2 99  ? 187.861 125.801 131.392 1.00 51.20  ? 99  TYR F O   1 
ATOM   9637  C CB  . TYR E 2 99  ? 185.486 124.203 129.709 1.00 57.46  ? 99  TYR F CB  1 
ATOM   9638  C CG  . TYR E 2 99  ? 185.842 125.044 128.504 1.00 58.52  ? 99  TYR F CG  1 
ATOM   9639  C CD1 . TYR E 2 99  ? 185.976 126.423 128.607 1.00 56.97  ? 99  TYR F CD1 1 
ATOM   9640  C CD2 . TYR E 2 99  ? 186.034 124.458 127.260 1.00 58.72  ? 99  TYR F CD2 1 
ATOM   9641  C CE1 . TYR E 2 99  ? 186.298 127.193 127.505 1.00 57.14  ? 99  TYR F CE1 1 
ATOM   9642  C CE2 . TYR E 2 99  ? 186.355 125.219 126.153 1.00 55.66  ? 99  TYR F CE2 1 
ATOM   9643  C CZ  . TYR E 2 99  ? 186.485 126.585 126.281 1.00 60.08  ? 99  TYR F CZ  1 
ATOM   9644  O OH  . TYR E 2 99  ? 186.805 127.343 125.178 1.00 69.73  ? 99  TYR F OH  1 
ATOM   9645  N N   . ASN E 2 100 ? 186.155 125.081 132.667 1.00 62.66  ? 100 ASN F N   1 
ATOM   9646  C CA  . ASN E 2 100 ? 186.333 126.131 133.669 1.00 62.00  ? 100 ASN F CA  1 
ATOM   9647  C C   . ASN E 2 100 ? 185.614 125.715 134.941 1.00 47.09  ? 100 ASN F C   1 
ATOM   9648  O O   . ASN E 2 100 ? 184.393 125.536 134.924 1.00 34.90  ? 100 ASN F O   1 
ATOM   9649  C CB  . ASN E 2 100 ? 185.796 127.470 133.157 1.00 59.44  ? 100 ASN F CB  1 
ATOM   9650  C CG  . ASN E 2 100 ? 185.743 128.535 134.239 1.00 61.27  ? 100 ASN F CG  1 
ATOM   9651  O OD1 . ASN E 2 100 ? 186.444 128.454 135.248 1.00 55.88  ? 100 ASN F OD1 1 
ATOM   9652  N ND2 . ASN E 2 100 ? 184.907 129.544 134.029 1.00 60.96  ? 100 ASN F ND2 1 
ATOM   9653  N N   . ASP E 2 101 ? 186.358 125.574 136.039 1.00 51.80  ? 101 ASP F N   1 
ATOM   9654  C CA  . ASP E 2 101 ? 185.745 125.287 137.333 1.00 50.54  ? 101 ASP F CA  1 
ATOM   9655  C C   . ASP E 2 101 ? 185.504 126.567 138.132 1.00 54.40  ? 101 ASP F C   1 
ATOM   9656  O O   . ASP E 2 101 ? 184.361 126.888 138.473 1.00 55.43  ? 101 ASP F O   1 
ATOM   9657  C CB  . ASP E 2 101 ? 186.608 124.294 138.128 1.00 52.15  ? 101 ASP F CB  1 
ATOM   9658  C CG  . ASP E 2 101 ? 188.053 124.747 138.281 1.00 49.69  ? 101 ASP F CG  1 
ATOM   9659  O OD1 . ASP E 2 101 ? 188.288 125.815 138.885 1.00 55.66  ? 101 ASP F OD1 1 
ATOM   9660  O OD2 . ASP E 2 101 ? 188.959 124.027 137.814 1.00 52.89  ? 101 ASP F OD2 1 
ATOM   9661  N N   . LEU E 2 102 ? 186.570 127.307 138.433 1.00 50.90  ? 102 LEU F N   1 
ATOM   9662  C CA  . LEU E 2 102 ? 186.488 128.550 139.189 1.00 53.69  ? 102 LEU F CA  1 
ATOM   9663  C C   . LEU E 2 102 ? 187.502 129.534 138.629 1.00 45.66  ? 102 LEU F C   1 
ATOM   9664  O O   . LEU E 2 102 ? 188.690 129.211 138.533 1.00 42.43  ? 102 LEU F O   1 
ATOM   9665  C CB  . LEU E 2 102 ? 186.755 128.324 140.685 1.00 53.36  ? 102 LEU F CB  1 
ATOM   9666  C CG  . LEU E 2 102 ? 185.667 127.756 141.607 1.00 56.86  ? 102 LEU F CG  1 
ATOM   9667  C CD1 . LEU E 2 102 ? 184.335 128.461 141.392 1.00 51.07  ? 102 LEU F CD1 1 
ATOM   9668  C CD2 . LEU E 2 102 ? 185.518 126.245 141.470 1.00 59.91  ? 102 LEU F CD2 1 
ATOM   9669  N N   . ARG E 2 103 ? 187.032 130.727 138.269 1.00 60.21  ? 103 ARG F N   1 
ATOM   9670  C CA  . ARG E 2 103 ? 187.881 131.815 137.784 1.00 63.21  ? 103 ARG F CA  1 
ATOM   9671  C C   . ARG E 2 103 ? 188.723 131.370 136.587 1.00 64.49  ? 103 ARG F C   1 
ATOM   9672  O O   . ARG E 2 103 ? 189.955 131.398 136.610 1.00 68.43  ? 103 ARG F O   1 
ATOM   9673  C CB  . ARG E 2 103 ? 188.769 132.353 138.909 1.00 64.37  ? 103 ARG F CB  1 
ATOM   9674  C CG  . ARG E 2 103 ? 188.022 132.693 140.187 1.00 64.21  ? 103 ARG F CG  1 
ATOM   9675  C CD  . ARG E 2 103 ? 188.970 133.228 141.249 1.00 63.81  ? 103 ARG F CD  1 
ATOM   9676  N NE  . ARG E 2 103 ? 190.102 132.335 141.469 1.00 59.21  ? 103 ARG F NE  1 
ATOM   9677  C CZ  . ARG E 2 103 ? 190.105 131.328 142.331 1.00 62.36  ? 103 ARG F CZ  1 
ATOM   9678  N NH1 . ARG E 2 103 ? 189.047 131.051 143.075 1.00 59.66  ? 103 ARG F NH1 1 
ATOM   9679  N NH2 . ARG E 2 103 ? 191.198 130.579 142.449 1.00 67.07  ? 103 ARG F NH2 1 
ATOM   9680  N N   . SER E 2 104 ? 188.024 130.952 135.530 1.00 64.78  ? 104 SER F N   1 
ATOM   9681  C CA  . SER E 2 104 ? 188.636 130.486 134.286 1.00 62.04  ? 104 SER F CA  1 
ATOM   9682  C C   . SER E 2 104 ? 189.592 129.319 134.510 1.00 64.61  ? 104 SER F C   1 
ATOM   9683  O O   . SER E 2 104 ? 190.575 129.169 133.778 1.00 62.80  ? 104 SER F O   1 
ATOM   9684  C CB  . SER E 2 104 ? 189.361 131.625 133.559 1.00 67.69  ? 104 SER F CB  1 
ATOM   9685  O OG  . SER E 2 104 ? 189.899 131.180 132.326 1.00 67.48  ? 104 SER F OG  1 
ATOM   9686  N N   . GLY E 2 105 ? 189.316 128.481 135.506 1.00 54.25  ? 105 GLY F N   1 
ATOM   9687  C CA  . GLY E 2 105 ? 190.207 127.388 135.843 1.00 48.96  ? 105 GLY F CA  1 
ATOM   9688  C C   . GLY E 2 105 ? 189.963 126.123 135.047 1.00 47.80  ? 105 GLY F C   1 
ATOM   9689  O O   . GLY E 2 105 ? 189.020 125.377 135.323 1.00 58.45  ? 105 GLY F O   1 
ATOM   9690  N N   . ASN E 2 106 ? 190.813 125.872 134.053 1.00 33.31  ? 106 ASN F N   1 
ATOM   9691  C CA  . ASN E 2 106 ? 190.757 124.645 133.260 1.00 30.68  ? 106 ASN F CA  1 
ATOM   9692  C C   . ASN E 2 106 ? 191.765 123.664 133.845 1.00 39.54  ? 106 ASN F C   1 
ATOM   9693  O O   . ASN E 2 106 ? 192.952 123.687 133.518 1.00 47.84  ? 106 ASN F O   1 
ATOM   9694  C CB  . ASN E 2 106 ? 191.038 124.938 131.792 1.00 39.04  ? 106 ASN F CB  1 
ATOM   9695  C CG  . ASN E 2 106 ? 191.043 123.686 130.937 1.00 44.48  ? 106 ASN F CG  1 
ATOM   9696  O OD1 . ASN E 2 106 ? 192.045 122.977 130.859 1.00 51.42  ? 106 ASN F OD1 1 
ATOM   9697  N ND2 . ASN E 2 106 ? 189.921 123.411 130.284 1.00 42.55  ? 106 ASN F ND2 1 
ATOM   9698  N N   . SER E 2 107 ? 191.285 122.791 134.726 1.00 39.81  ? 107 SER F N   1 
ATOM   9699  C CA  . SER E 2 107 ? 192.142 121.804 135.371 1.00 40.35  ? 107 SER F CA  1 
ATOM   9700  C C   . SER E 2 107 ? 192.218 120.552 134.506 1.00 54.48  ? 107 SER F C   1 
ATOM   9701  O O   . SER E 2 107 ? 191.187 119.963 134.164 1.00 55.00  ? 107 SER F O   1 
ATOM   9702  C CB  . SER E 2 107 ? 191.615 121.468 136.764 1.00 41.49  ? 107 SER F CB  1 
ATOM   9703  O OG  . SER E 2 107 ? 191.574 122.622 137.586 1.00 47.80  ? 107 SER F OG  1 
ATOM   9704  N N   . TRP E 2 108 ? 193.436 120.142 134.159 1.00 46.88  ? 108 TRP F N   1 
ATOM   9705  C CA  . TRP E 2 108 ? 193.646 118.986 133.305 1.00 37.41  ? 108 TRP F CA  1 
ATOM   9706  C C   . TRP E 2 108 ? 193.725 117.712 134.144 1.00 43.78  ? 108 TRP F C   1 
ATOM   9707  O O   . TRP E 2 108 ? 193.893 117.745 135.365 1.00 43.31  ? 108 TRP F O   1 
ATOM   9708  C CB  . TRP E 2 108 ? 194.914 119.161 132.470 1.00 33.32  ? 108 TRP F CB  1 
ATOM   9709  C CG  . TRP E 2 108 ? 194.992 120.471 131.756 1.00 39.14  ? 108 TRP F CG  1 
ATOM   9710  C CD1 . TRP E 2 108 ? 195.451 121.650 132.262 1.00 44.42  ? 108 TRP F CD1 1 
ATOM   9711  C CD2 . TRP E 2 108 ? 194.610 120.738 130.401 1.00 39.88  ? 108 TRP F CD2 1 
ATOM   9712  N NE1 . TRP E 2 108 ? 195.375 122.635 131.310 1.00 41.25  ? 108 TRP F NE1 1 
ATOM   9713  C CE2 . TRP E 2 108 ? 194.863 122.102 130.157 1.00 38.11  ? 108 TRP F CE2 1 
ATOM   9714  C CE3 . TRP E 2 108 ? 194.078 119.957 129.371 1.00 36.04  ? 108 TRP F CE3 1 
ATOM   9715  C CZ2 . TRP E 2 108 ? 194.600 122.703 128.928 1.00 33.96  ? 108 TRP F CZ2 1 
ATOM   9716  C CZ3 . TRP E 2 108 ? 193.817 120.555 128.151 1.00 33.67  ? 108 TRP F CZ3 1 
ATOM   9717  C CH2 . TRP E 2 108 ? 194.079 121.914 127.940 1.00 37.79  ? 108 TRP F CH2 1 
ATOM   9718  N N   . GLY E 2 109 ? 193.600 116.568 133.474 1.00 59.81  ? 109 GLY F N   1 
ATOM   9719  C CA  . GLY E 2 109 ? 193.749 115.294 134.140 1.00 53.78  ? 109 GLY F CA  1 
ATOM   9720  C C   . GLY E 2 109 ? 195.202 114.892 134.298 1.00 51.57  ? 109 GLY F C   1 
ATOM   9721  O O   . GLY E 2 109 ? 196.126 115.611 133.918 1.00 61.03  ? 109 GLY F O   1 
ATOM   9722  N N   . GLN E 2 110 ? 195.399 113.707 134.881 1.00 54.12  ? 110 GLN F N   1 
ATOM   9723  C CA  . GLN E 2 110 ? 196.748 113.188 135.069 1.00 66.36  ? 110 GLN F CA  1 
ATOM   9724  C C   . GLN E 2 110 ? 197.439 112.879 133.747 1.00 70.25  ? 110 GLN F C   1 
ATOM   9725  O O   . GLN E 2 110 ? 198.668 112.974 133.668 1.00 65.54  ? 110 GLN F O   1 
ATOM   9726  C CB  . GLN E 2 110 ? 196.711 111.935 135.946 1.00 70.29  ? 110 GLN F CB  1 
ATOM   9727  C CG  . GLN E 2 110 ? 196.006 112.134 137.279 1.00 69.88  ? 110 GLN F CG  1 
ATOM   9728  C CD  . GLN E 2 110 ? 196.674 113.183 138.149 1.00 68.07  ? 110 GLN F CD  1 
ATOM   9729  O OE1 . GLN E 2 110 ? 197.885 113.393 138.070 1.00 65.65  ? 110 GLN F OE1 1 
ATOM   9730  N NE2 . GLN E 2 110 ? 195.885 113.849 138.983 1.00 68.76  ? 110 GLN F NE2 1 
ATOM   9731  N N   . GLY E 2 111 ? 196.683 112.515 132.714 1.00 77.97  ? 111 GLY F N   1 
ATOM   9732  C CA  . GLY E 2 111 ? 197.256 112.245 131.411 1.00 75.52  ? 111 GLY F CA  1 
ATOM   9733  C C   . GLY E 2 111 ? 197.636 110.794 131.206 1.00 67.68  ? 111 GLY F C   1 
ATOM   9734  O O   . GLY E 2 111 ? 198.429 110.238 131.973 1.00 66.03  ? 111 GLY F O   1 
ATOM   9735  N N   . THR E 2 112 ? 197.077 110.168 130.171 1.00 69.67  ? 112 THR F N   1 
ATOM   9736  C CA  . THR E 2 112 ? 197.385 108.782 129.846 1.00 73.20  ? 112 THR F CA  1 
ATOM   9737  C C   . THR E 2 112 ? 198.270 108.734 128.611 1.00 68.11  ? 112 THR F C   1 
ATOM   9738  O O   . THR E 2 112 ? 197.840 109.166 127.531 1.00 71.09  ? 112 THR F O   1 
ATOM   9739  C CB  . THR E 2 112 ? 196.105 107.975 129.620 1.00 74.09  ? 112 THR F CB  1 
ATOM   9740  O OG1 . THR E 2 112 ? 196.403 106.803 128.852 1.00 75.50  ? 112 THR F OG1 1 
ATOM   9741  C CG2 . THR E 2 112 ? 195.056 108.811 128.896 1.00 69.68  ? 112 THR F CG2 1 
ATOM   9742  N N   . PRO E 2 113 ? 199.513 108.272 128.722 1.00 74.54  ? 113 PRO F N   1 
ATOM   9743  C CA  . PRO E 2 113 ? 200.382 108.153 127.542 1.00 81.80  ? 113 PRO F CA  1 
ATOM   9744  C C   . PRO E 2 113 ? 200.082 106.884 126.759 1.00 82.20  ? 113 PRO F C   1 
ATOM   9745  O O   . PRO E 2 113 ? 200.375 105.773 127.211 1.00 79.32  ? 113 PRO F O   1 
ATOM   9746  C CB  . PRO E 2 113 ? 201.793 108.129 128.152 1.00 83.75  ? 113 PRO F CB  1 
ATOM   9747  C CG  . PRO E 2 113 ? 201.627 108.541 129.595 1.00 83.98  ? 113 PRO F CG  1 
ATOM   9748  C CD  . PRO E 2 113 ? 200.261 108.086 129.974 1.00 80.63  ? 113 PRO F CD  1 
ATOM   9749  N N   . LEU E 2 114 ? 199.490 107.047 125.577 1.00 97.30  ? 114 LEU F N   1 
ATOM   9750  C CA  . LEU E 2 114 ? 199.342 105.949 124.630 1.00 98.72  ? 114 LEU F CA  1 
ATOM   9751  C C   . LEU E 2 114 ? 200.616 105.873 123.798 1.00 101.13 ? 114 LEU F C   1 
ATOM   9752  O O   . LEU E 2 114 ? 200.846 106.713 122.918 1.00 101.70 ? 114 LEU F O   1 
ATOM   9753  C CB  . LEU E 2 114 ? 198.115 106.159 123.748 1.00 97.21  ? 114 LEU F CB  1 
ATOM   9754  C CG  . LEU E 2 114 ? 197.903 105.133 122.633 1.00 98.43  ? 114 LEU F CG  1 
ATOM   9755  C CD1 . LEU E 2 114 ? 197.767 103.732 123.210 1.00 95.49  ? 114 LEU F CD1 1 
ATOM   9756  C CD2 . LEU E 2 114 ? 196.686 105.493 121.795 1.00 96.00  ? 114 LEU F CD2 1 
ATOM   9757  N N   . ILE E 2 115 ? 201.451 104.878 124.090 1.00 104.11 ? 115 ILE F N   1 
ATOM   9758  C CA  . ILE E 2 115 ? 202.745 104.702 123.445 1.00 103.94 ? 115 ILE F CA  1 
ATOM   9759  C C   . ILE E 2 115 ? 202.874 103.252 122.998 1.00 104.95 ? 115 ILE F C   1 
ATOM   9760  O O   . ILE E 2 115 ? 202.541 102.328 123.748 1.00 102.90 ? 115 ILE F O   1 
ATOM   9761  C CB  . ILE E 2 115 ? 203.905 105.096 124.386 1.00 103.62 ? 115 ILE F CB  1 
ATOM   9762  C CG1 . ILE E 2 115 ? 205.255 104.695 123.784 1.00 100.44 ? 115 ILE F CG1 1 
ATOM   9763  C CG2 . ILE E 2 115 ? 203.713 104.482 125.768 1.00 106.03 ? 115 ILE F CG2 1 
ATOM   9764  C CD1 . ILE E 2 115 ? 206.439 105.030 124.664 1.00 100.14 ? 115 ILE F CD1 1 
ATOM   9765  N N   . VAL E 2 116 ? 203.350 103.056 121.772 1.00 105.83 ? 116 VAL F N   1 
ATOM   9766  C CA  . VAL E 2 116 ? 203.567 101.730 121.206 1.00 102.60 ? 116 VAL F CA  1 
ATOM   9767  C C   . VAL E 2 116 ? 205.053 101.423 121.324 1.00 102.76 ? 116 VAL F C   1 
ATOM   9768  O O   . VAL E 2 116 ? 205.888 102.099 120.712 1.00 104.19 ? 116 VAL F O   1 
ATOM   9769  C CB  . VAL E 2 116 ? 203.095 101.646 119.748 1.00 100.63 ? 116 VAL F CB  1 
ATOM   9770  C CG1 . VAL E 2 116 ? 203.338 100.251 119.192 1.00 98.00  ? 116 VAL F CG1 1 
ATOM   9771  C CG2 . VAL E 2 116 ? 201.624 102.020 119.645 1.00 100.96 ? 116 VAL F CG2 1 
ATOM   9772  N N   . SER E 2 117 ? 205.385 100.404 122.112 1.00 89.68  ? 117 SER F N   1 
ATOM   9773  C CA  . SER E 2 117 ? 206.771 100.011 122.332 1.00 88.03  ? 117 SER F CA  1 
ATOM   9774  C C   . SER E 2 117 ? 206.788 98.559  122.794 1.00 84.40  ? 117 SER F C   1 
ATOM   9775  O O   . SER E 2 117 ? 205.748 97.899  122.876 1.00 85.73  ? 117 SER F O   1 
ATOM   9776  C CB  . SER E 2 117 ? 207.456 100.931 123.347 1.00 91.51  ? 117 SER F CB  1 
ATOM   9777  O OG  . SER E 2 117 ? 207.542 102.259 122.862 1.00 91.35  ? 117 SER F OG  1 
ATOM   9778  N N   . SER E 2 118 ? 207.984 98.065  123.097 1.00 71.58  ? 118 SER F N   1 
ATOM   9779  C CA  . SER E 2 118 ? 208.151 96.692  123.559 1.00 71.42  ? 118 SER F CA  1 
ATOM   9780  C C   . SER E 2 118 ? 208.485 96.652  125.047 1.00 70.97  ? 118 SER F C   1 
ATOM   9781  O O   . SER E 2 118 ? 209.011 97.615  125.605 1.00 69.06  ? 118 SER F O   1 
ATOM   9782  C CB  . SER E 2 118 ? 209.244 95.985  122.756 1.00 71.70  ? 118 SER F CB  1 
ATOM   9783  O OG  . SER E 2 118 ? 208.922 95.950  121.376 1.00 70.30  ? 118 SER F OG  1 
ATOM   9784  N N   . ASP F 3 1   ? 189.703 131.934 111.088 1.00 80.01  ? 1   ASP G N   1 
ATOM   9785  C CA  . ASP F 3 1   ? 190.945 131.573 111.762 1.00 81.02  ? 1   ASP G CA  1 
ATOM   9786  C C   . ASP F 3 1   ? 191.624 132.813 112.337 1.00 80.07  ? 1   ASP G C   1 
ATOM   9787  O O   . ASP F 3 1   ? 191.478 133.914 111.807 1.00 77.65  ? 1   ASP G O   1 
ATOM   9788  C CB  . ASP F 3 1   ? 191.888 130.848 110.798 1.00 86.94  ? 1   ASP G CB  1 
ATOM   9789  C CG  . ASP F 3 1   ? 193.073 130.215 111.504 1.00 89.06  ? 1   ASP G CG  1 
ATOM   9790  O OD1 . ASP F 3 1   ? 193.088 130.198 112.753 1.00 87.29  ? 1   ASP G OD1 1 
ATOM   9791  O OD2 . ASP F 3 1   ? 193.991 129.734 110.807 1.00 85.18  ? 1   ASP G OD2 1 
ATOM   9792  N N   . ILE F 3 2   ? 192.370 132.624 113.426 1.00 63.71  ? 2   ILE G N   1 
ATOM   9793  C CA  . ILE F 3 2   ? 193.078 133.706 114.093 1.00 65.88  ? 2   ILE G CA  1 
ATOM   9794  C C   . ILE F 3 2   ? 194.529 133.295 114.296 1.00 69.02  ? 2   ILE G C   1 
ATOM   9795  O O   . ILE F 3 2   ? 194.871 132.111 114.310 1.00 61.01  ? 2   ILE G O   1 
ATOM   9796  C CB  . ILE F 3 2   ? 192.426 134.089 115.442 1.00 65.46  ? 2   ILE G CB  1 
ATOM   9797  C CG1 . ILE F 3 2   ? 192.162 132.843 116.294 1.00 63.65  ? 2   ILE G CG1 1 
ATOM   9798  C CG2 . ILE F 3 2   ? 191.138 134.865 115.211 1.00 59.68  ? 2   ILE G CG2 1 
ATOM   9799  C CD1 . ILE F 3 2   ? 193.267 132.512 117.282 1.00 64.80  ? 2   ILE G CD1 1 
ATOM   9800  N N   . GLN F 3 3   ? 195.387 134.298 114.452 1.00 69.06  ? 3   GLN G N   1 
ATOM   9801  C CA  . GLN F 3 3   ? 196.805 134.067 114.673 1.00 64.35  ? 3   GLN G CA  1 
ATOM   9802  C C   . GLN F 3 3   ? 197.135 134.143 116.162 1.00 67.47  ? 3   GLN G C   1 
ATOM   9803  O O   . GLN F 3 3   ? 196.378 134.682 116.971 1.00 61.76  ? 3   GLN G O   1 
ATOM   9804  C CB  . GLN F 3 3   ? 197.640 135.075 113.880 1.00 63.88  ? 3   GLN G CB  1 
ATOM   9805  C CG  . GLN F 3 3   ? 197.363 136.535 114.218 1.00 64.84  ? 3   GLN G CG  1 
ATOM   9806  C CD  . GLN F 3 3   ? 198.252 137.064 115.329 1.00 64.97  ? 3   GLN G CD  1 
ATOM   9807  O OE1 . GLN F 3 3   ? 199.164 136.378 115.791 1.00 67.31  ? 3   GLN G OE1 1 
ATOM   9808  N NE2 . GLN F 3 3   ? 197.990 138.292 115.761 1.00 56.05  ? 3   GLN G NE2 1 
ATOM   9809  N N   . MET F 3 4   ? 198.291 133.588 116.519 1.00 89.82  ? 4   MET G N   1 
ATOM   9810  C CA  . MET F 3 4   ? 198.755 133.608 117.904 1.00 91.16  ? 4   MET G CA  1 
ATOM   9811  C C   . MET F 3 4   ? 200.269 133.497 117.908 1.00 92.24  ? 4   MET G C   1 
ATOM   9812  O O   . MET F 3 4   ? 200.822 132.566 117.313 1.00 88.74  ? 4   MET G O   1 
ATOM   9813  C CB  . MET F 3 4   ? 198.124 132.475 118.712 1.00 90.99  ? 4   MET G CB  1 
ATOM   9814  C CG  . MET F 3 4   ? 198.755 132.270 120.079 1.00 91.93  ? 4   MET G CG  1 
ATOM   9815  S SD  . MET F 3 4   ? 197.551 131.806 121.336 1.00 102.11 ? 4   MET G SD  1 
ATOM   9816  C CE  . MET F 3 4   ? 196.616 133.327 121.478 1.00 86.36  ? 4   MET G CE  1 
ATOM   9817  N N   . THR F 3 5   ? 200.936 134.438 118.574 1.00 95.16  ? 5   THR G N   1 
ATOM   9818  C CA  . THR F 3 5   ? 202.395 134.464 118.641 1.00 97.13  ? 5   THR G CA  1 
ATOM   9819  C C   . THR F 3 5   ? 202.806 134.722 120.083 1.00 95.91  ? 5   THR G C   1 
ATOM   9820  O O   . THR F 3 5   ? 202.453 135.757 120.656 1.00 96.42  ? 5   THR G O   1 
ATOM   9821  C CB  . THR F 3 5   ? 202.975 135.533 117.713 1.00 95.26  ? 5   THR G CB  1 
ATOM   9822  O OG1 . THR F 3 5   ? 202.571 135.267 116.364 1.00 94.83  ? 5   THR G OG1 1 
ATOM   9823  C CG2 . THR F 3 5   ? 204.494 135.538 117.791 1.00 92.47  ? 5   THR G CG2 1 
ATOM   9824  N N   . GLN F 3 6   ? 203.548 133.786 120.667 1.00 92.23  ? 6   GLN G N   1 
ATOM   9825  C CA  . GLN F 3 6   ? 204.076 133.930 122.017 1.00 89.16  ? 6   GLN G CA  1 
ATOM   9826  C C   . GLN F 3 6   ? 205.579 134.160 121.928 1.00 91.92  ? 6   GLN G C   1 
ATOM   9827  O O   . GLN F 3 6   ? 206.304 133.342 121.350 1.00 93.64  ? 6   GLN G O   1 
ATOM   9828  C CB  . GLN F 3 6   ? 203.758 132.697 122.863 1.00 90.74  ? 6   GLN G CB  1 
ATOM   9829  C CG  . GLN F 3 6   ? 204.157 132.823 124.324 1.00 92.18  ? 6   GLN G CG  1 
ATOM   9830  C CD  . GLN F 3 6   ? 203.585 131.710 125.180 1.00 89.78  ? 6   GLN G CD  1 
ATOM   9831  O OE1 . GLN F 3 6   ? 202.746 130.931 124.727 1.00 91.29  ? 6   GLN G OE1 1 
ATOM   9832  N NE2 . GLN F 3 6   ? 204.035 131.630 126.427 1.00 91.81  ? 6   GLN G NE2 1 
ATOM   9833  N N   . SER F 3 7   ? 206.043 135.269 122.501 1.00 101.61 ? 7   SER G N   1 
ATOM   9834  C CA  . SER F 3 7   ? 207.427 135.694 122.398 1.00 105.44 ? 7   SER G CA  1 
ATOM   9835  C C   . SER F 3 7   ? 208.052 135.818 123.784 1.00 103.37 ? 7   SER G C   1 
ATOM   9836  O O   . SER F 3 7   ? 207.376 136.208 124.742 1.00 102.64 ? 7   SER G O   1 
ATOM   9837  C CB  . SER F 3 7   ? 207.527 137.040 121.667 1.00 105.86 ? 7   SER G CB  1 
ATOM   9838  O OG  . SER F 3 7   ? 208.868 137.489 121.576 1.00 107.53 ? 7   SER G OG  1 
ATOM   9839  N N   . PRO F 3 8   ? 209.346 135.494 123.923 1.00 99.14  ? 8   PRO G N   1 
ATOM   9840  C CA  . PRO F 3 8   ? 210.271 134.992 122.897 1.00 100.88 ? 8   PRO G CA  1 
ATOM   9841  C C   . PRO F 3 8   ? 210.110 133.496 122.652 1.00 102.04 ? 8   PRO G C   1 
ATOM   9842  O O   . PRO F 3 8   ? 209.567 132.782 123.489 1.00 101.50 ? 8   PRO G O   1 
ATOM   9843  C CB  . PRO F 3 8   ? 211.660 135.329 123.480 1.00 102.53 ? 8   PRO G CB  1 
ATOM   9844  C CG  . PRO F 3 8   ? 211.421 135.956 124.855 1.00 100.09 ? 8   PRO G CG  1 
ATOM   9845  C CD  . PRO F 3 8   ? 210.013 135.609 125.227 1.00 98.57  ? 8   PRO G CD  1 
ATOM   9846  N N   . SER F 3 9   ? 210.568 132.998 121.500 1.00 107.78 ? 9   SER G N   1 
ATOM   9847  C CA  . SER F 3 9   ? 210.501 131.564 121.237 1.00 111.10 ? 9   SER G CA  1 
ATOM   9848  C C   . SER F 3 9   ? 211.379 130.785 122.208 1.00 111.28 ? 9   SER G C   1 
ATOM   9849  O O   . SER F 3 9   ? 210.981 129.724 122.704 1.00 108.28 ? 9   SER G O   1 
ATOM   9850  C CB  . SER F 3 9   ? 210.908 131.275 119.792 1.00 108.55 ? 9   SER G CB  1 
ATOM   9851  O OG  . SER F 3 9   ? 210.048 131.934 118.878 1.00 108.88 ? 9   SER G OG  1 
ATOM   9852  N N   . SER F 3 10  ? 212.575 131.296 122.491 1.00 107.77 ? 10  SER G N   1 
ATOM   9853  C CA  . SER F 3 10  ? 213.477 130.670 123.445 1.00 104.98 ? 10  SER G CA  1 
ATOM   9854  C C   . SER F 3 10  ? 214.329 131.749 124.095 1.00 108.59 ? 10  SER G C   1 
ATOM   9855  O O   . SER F 3 10  ? 214.829 132.654 123.422 1.00 105.83 ? 10  SER G O   1 
ATOM   9856  C CB  . SER F 3 10  ? 214.369 129.617 122.775 1.00 105.81 ? 10  SER G CB  1 
ATOM   9857  O OG  . SER F 3 10  ? 213.593 128.583 122.196 1.00 105.51 ? 10  SER G OG  1 
ATOM   9858  N N   . LEU F 3 11  ? 214.489 131.645 125.412 1.00 104.51 ? 11  LEU G N   1 
ATOM   9859  C CA  . LEU F 3 11  ? 215.267 132.622 126.159 1.00 100.27 ? 11  LEU G CA  1 
ATOM   9860  C C   . LEU F 3 11  ? 215.833 131.956 127.403 1.00 100.64 ? 11  LEU G C   1 
ATOM   9861  O O   . LEU F 3 11  ? 215.332 130.927 127.863 1.00 104.47 ? 11  LEU G O   1 
ATOM   9862  C CB  . LEU F 3 11  ? 214.426 133.848 126.538 1.00 100.08 ? 11  LEU G CB  1 
ATOM   9863  C CG  . LEU F 3 11  ? 213.452 133.735 127.716 1.00 98.43  ? 11  LEU G CG  1 
ATOM   9864  C CD1 . LEU F 3 11  ? 212.965 135.116 128.121 1.00 98.13  ? 11  LEU G CD1 1 
ATOM   9865  C CD2 . LEU F 3 11  ? 212.271 132.832 127.391 1.00 101.23 ? 11  LEU G CD2 1 
ATOM   9866  N N   . SER F 3 12  ? 216.888 132.564 127.942 1.00 94.81  ? 12  SER G N   1 
ATOM   9867  C CA  . SER F 3 12  ? 217.545 132.067 129.141 1.00 98.17  ? 12  SER G CA  1 
ATOM   9868  C C   . SER F 3 12  ? 217.809 133.228 130.088 1.00 95.80  ? 12  SER G C   1 
ATOM   9869  O O   . SER F 3 12  ? 218.052 134.358 129.657 1.00 94.89  ? 12  SER G O   1 
ATOM   9870  C CB  . SER F 3 12  ? 218.859 131.348 128.810 1.00 97.54  ? 12  SER G CB  1 
ATOM   9871  O OG  . SER F 3 12  ? 218.632 130.233 127.965 1.00 95.57  ? 12  SER G OG  1 
ATOM   9872  N N   . ALA F 3 13  ? 217.758 132.936 131.386 1.00 94.64  ? 13  ALA G N   1 
ATOM   9873  C CA  . ALA F 3 13  ? 218.006 133.942 132.407 1.00 95.65  ? 13  ALA G CA  1 
ATOM   9874  C C   . ALA F 3 13  ? 218.499 133.255 133.671 1.00 97.67  ? 13  ALA G C   1 
ATOM   9875  O O   . ALA F 3 13  ? 218.316 132.049 133.859 1.00 97.02  ? 13  ALA G O   1 
ATOM   9876  C CB  . ALA F 3 13  ? 216.752 134.774 132.699 1.00 96.69  ? 13  ALA G CB  1 
ATOM   9877  N N   . SER F 3 14  ? 219.129 134.041 134.539 1.00 100.00 ? 14  SER G N   1 
ATOM   9878  C CA  . SER F 3 14  ? 219.672 133.516 135.780 1.00 92.74  ? 14  SER G CA  1 
ATOM   9879  C C   . SER F 3 14  ? 218.593 133.469 136.861 1.00 93.95  ? 14  SER G C   1 
ATOM   9880  O O   . SER F 3 14  ? 217.438 133.847 136.649 1.00 100.79 ? 14  SER G O   1 
ATOM   9881  C CB  . SER F 3 14  ? 220.859 134.358 136.245 1.00 97.38  ? 14  SER G CB  1 
ATOM   9882  O OG  . SER F 3 14  ? 221.893 134.360 135.276 1.00 101.10 ? 14  SER G OG  1 
ATOM   9883  N N   . VAL F 3 15  ? 218.990 132.992 138.041 1.00 82.09  ? 15  VAL G N   1 
ATOM   9884  C CA  . VAL F 3 15  ? 218.057 132.860 139.153 1.00 85.00  ? 15  VAL G CA  1 
ATOM   9885  C C   . VAL F 3 15  ? 217.811 134.226 139.777 1.00 81.21  ? 15  VAL G C   1 
ATOM   9886  O O   . VAL F 3 15  ? 218.755 134.954 140.112 1.00 76.45  ? 15  VAL G O   1 
ATOM   9887  C CB  . VAL F 3 15  ? 218.596 131.862 140.189 1.00 81.85  ? 15  VAL G CB  1 
ATOM   9888  C CG1 . VAL F 3 15  ? 217.634 131.738 141.360 1.00 78.88  ? 15  VAL G CG1 1 
ATOM   9889  C CG2 . VAL F 3 15  ? 218.836 130.506 139.542 1.00 79.97  ? 15  VAL G CG2 1 
ATOM   9890  N N   . GLY F 3 16  ? 216.540 134.580 139.936 1.00 95.32  ? 16  GLY G N   1 
ATOM   9891  C CA  . GLY F 3 16  ? 216.185 135.839 140.563 1.00 95.88  ? 16  GLY G CA  1 
ATOM   9892  C C   . GLY F 3 16  ? 216.209 137.037 139.640 1.00 97.21  ? 16  GLY G C   1 
ATOM   9893  O O   . GLY F 3 16  ? 216.665 138.115 140.043 1.00 95.12  ? 16  GLY G O   1 
ATOM   9894  N N   . ASP F 3 17  ? 215.729 136.883 138.409 1.00 104.16 ? 17  ASP G N   1 
ATOM   9895  C CA  . ASP F 3 17  ? 215.684 137.965 137.436 1.00 102.86 ? 17  ASP G CA  1 
ATOM   9896  C C   . ASP F 3 17  ? 214.260 138.128 136.927 1.00 102.65 ? 17  ASP G C   1 
ATOM   9897  O O   . ASP F 3 17  ? 213.614 137.144 136.552 1.00 102.57 ? 17  ASP G O   1 
ATOM   9898  C CB  . ASP F 3 17  ? 216.636 137.697 136.267 1.00 101.79 ? 17  ASP G CB  1 
ATOM   9899  C CG  . ASP F 3 17  ? 218.084 137.608 136.703 1.00 104.59 ? 17  ASP G CG  1 
ATOM   9900  O OD1 . ASP F 3 17  ? 218.440 138.237 137.722 1.00 109.63 ? 17  ASP G OD1 1 
ATOM   9901  O OD2 . ASP F 3 17  ? 218.868 136.912 136.025 1.00 103.26 ? 17  ASP G OD2 1 
ATOM   9902  N N   . ARG F 3 18  ? 213.775 139.367 136.918 1.00 96.49  ? 18  ARG G N   1 
ATOM   9903  C CA  . ARG F 3 18  ? 212.444 139.647 136.399 1.00 96.60  ? 18  ARG G CA  1 
ATOM   9904  C C   . ARG F 3 18  ? 212.428 139.492 134.884 1.00 95.41  ? 18  ARG G C   1 
ATOM   9905  O O   . ARG F 3 18  ? 213.273 140.055 134.181 1.00 93.74  ? 18  ARG G O   1 
ATOM   9906  C CB  . ARG F 3 18  ? 212.005 141.054 136.802 1.00 97.39  ? 18  ARG G CB  1 
ATOM   9907  C CG  . ARG F 3 18  ? 210.836 141.599 136.001 1.00 96.26  ? 18  ARG G CG  1 
ATOM   9908  C CD  . ARG F 3 18  ? 209.984 142.542 136.835 1.00 95.40  ? 18  ARG G CD  1 
ATOM   9909  N NE  . ARG F 3 18  ? 209.136 141.814 137.772 1.00 87.21  ? 18  ARG G NE  1 
ATOM   9910  C CZ  . ARG F 3 18  ? 208.179 142.368 138.503 1.00 95.13  ? 18  ARG G CZ  1 
ATOM   9911  N NH1 . ARG F 3 18  ? 207.919 143.663 138.437 1.00 95.98  ? 18  ARG G NH1 1 
ATOM   9912  N NH2 . ARG F 3 18  ? 207.460 141.601 139.319 1.00 102.25 ? 18  ARG G NH2 1 
ATOM   9913  N N   . VAL F 3 19  ? 211.463 138.725 134.380 1.00 87.05  ? 19  VAL G N   1 
ATOM   9914  C CA  . VAL F 3 19  ? 211.371 138.415 132.958 1.00 87.05  ? 19  VAL G CA  1 
ATOM   9915  C C   . VAL F 3 19  ? 209.936 138.634 132.498 1.00 85.81  ? 19  VAL G C   1 
ATOM   9916  O O   . VAL F 3 19  ? 208.985 138.263 133.194 1.00 84.66  ? 19  VAL G O   1 
ATOM   9917  C CB  . VAL F 3 19  ? 211.841 136.973 132.662 1.00 85.12  ? 19  VAL G CB  1 
ATOM   9918  C CG1 . VAL F 3 19  ? 211.095 135.972 133.533 1.00 82.76  ? 19  VAL G CG1 1 
ATOM   9919  C CG2 . VAL F 3 19  ? 211.669 136.641 131.188 1.00 80.10  ? 19  VAL G CG2 1 
ATOM   9920  N N   . THR F 3 20  ? 209.782 139.252 131.329 1.00 82.63  ? 20  THR G N   1 
ATOM   9921  C CA  . THR F 3 20  ? 208.478 139.527 130.742 1.00 77.06  ? 20  THR G CA  1 
ATOM   9922  C C   . THR F 3 20  ? 208.336 138.748 129.441 1.00 79.36  ? 20  THR G C   1 
ATOM   9923  O O   . THR F 3 20  ? 209.230 138.789 128.589 1.00 90.18  ? 20  THR G O   1 
ATOM   9924  C CB  . THR F 3 20  ? 208.293 141.026 130.485 1.00 75.40  ? 20  THR G CB  1 
ATOM   9925  O OG1 . THR F 3 20  ? 208.428 141.744 131.718 1.00 75.55  ? 20  THR G OG1 1 
ATOM   9926  C CG2 . THR F 3 20  ? 206.918 141.302 129.895 1.00 73.26  ? 20  THR G CG2 1 
ATOM   9927  N N   . ILE F 3 21  ? 207.217 138.044 129.295 1.00 62.75  ? 21  ILE G N   1 
ATOM   9928  C CA  . ILE F 3 21  ? 206.911 137.270 128.098 1.00 60.97  ? 21  ILE G CA  1 
ATOM   9929  C C   . ILE F 3 21  ? 205.607 137.786 127.507 1.00 70.04  ? 21  ILE G C   1 
ATOM   9930  O O   . ILE F 3 21  ? 204.623 137.988 128.228 1.00 73.05  ? 21  ILE G O   1 
ATOM   9931  C CB  . ILE F 3 21  ? 206.823 135.758 128.398 1.00 56.76  ? 21  ILE G CB  1 
ATOM   9932  C CG1 . ILE F 3 21  ? 205.994 135.504 129.658 1.00 68.25  ? 21  ILE G CG1 1 
ATOM   9933  C CG2 . ILE F 3 21  ? 208.216 135.163 128.542 1.00 66.22  ? 21  ILE G CG2 1 
ATOM   9934  C CD1 . ILE F 3 21  ? 205.888 134.043 130.034 1.00 70.74  ? 21  ILE G CD1 1 
ATOM   9935  N N   . THR F 3 22  ? 205.603 138.004 126.195 1.00 72.83  ? 22  THR G N   1 
ATOM   9936  C CA  . THR F 3 22  ? 204.485 138.633 125.510 1.00 66.29  ? 22  THR G CA  1 
ATOM   9937  C C   . THR F 3 22  ? 203.681 137.608 124.720 1.00 67.44  ? 22  THR G C   1 
ATOM   9938  O O   . THR F 3 22  ? 204.192 136.567 124.299 1.00 62.61  ? 22  THR G O   1 
ATOM   9939  C CB  . THR F 3 22  ? 204.971 139.742 124.569 1.00 67.61  ? 22  THR G CB  1 
ATOM   9940  O OG1 . THR F 3 22  ? 205.817 139.177 123.559 1.00 71.25  ? 22  THR G OG1 1 
ATOM   9941  C CG2 . THR F 3 22  ? 205.749 140.794 125.343 1.00 76.03  ? 22  THR G CG2 1 
ATOM   9942  N N   . CYS F 3 23  ? 202.405 137.928 124.519 1.00 73.43  ? 23  CYS G N   1 
ATOM   9943  C CA  . CYS F 3 23  ? 201.496 137.091 123.745 1.00 69.05  ? 23  CYS G CA  1 
ATOM   9944  C C   . CYS F 3 23  ? 200.631 138.012 122.899 1.00 68.79  ? 23  CYS G C   1 
ATOM   9945  O O   . CYS F 3 23  ? 200.046 138.966 123.425 1.00 68.54  ? 23  CYS G O   1 
ATOM   9946  C CB  . CYS F 3 23  ? 200.632 136.223 124.663 1.00 66.27  ? 23  CYS G CB  1 
ATOM   9947  S SG  . CYS F 3 23  ? 199.526 135.060 123.828 1.00 63.87  ? 23  CYS G SG  1 
ATOM   9948  N N   . ARG F 3 24  ? 200.553 137.732 121.600 1.00 68.21  ? 24  ARG G N   1 
ATOM   9949  C CA  . ARG F 3 24  ? 199.814 138.559 120.658 1.00 71.74  ? 24  ARG G CA  1 
ATOM   9950  C C   . ARG F 3 24  ? 198.860 137.682 119.862 1.00 76.46  ? 24  ARG G C   1 
ATOM   9951  O O   . ARG F 3 24  ? 199.177 136.530 119.550 1.00 77.69  ? 24  ARG G O   1 
ATOM   9952  C CB  . ARG F 3 24  ? 200.763 139.299 119.706 1.00 72.84  ? 24  ARG G CB  1 
ATOM   9953  C CG  . ARG F 3 24  ? 200.153 140.516 119.029 1.00 72.49  ? 24  ARG G CG  1 
ATOM   9954  C CD  . ARG F 3 24  ? 200.498 141.792 119.780 1.00 72.83  ? 24  ARG G CD  1 
ATOM   9955  N NE  . ARG F 3 24  ? 199.930 142.974 119.142 1.00 75.32  ? 24  ARG G NE  1 
ATOM   9956  C CZ  . ARG F 3 24  ? 200.255 144.222 119.449 1.00 71.66  ? 24  ARG G CZ  1 
ATOM   9957  N NH1 . ARG F 3 24  ? 201.161 144.492 120.375 1.00 67.71  ? 24  ARG G NH1 1 
ATOM   9958  N NH2 . ARG F 3 24  ? 199.660 145.224 118.809 1.00 72.52  ? 24  ARG G NH2 1 
ATOM   9959  N N   . ALA F 3 25  ? 197.694 138.232 119.534 1.00 70.53  ? 25  ALA G N   1 
ATOM   9960  C CA  . ALA F 3 25  ? 196.687 137.492 118.787 1.00 62.54  ? 25  ALA G CA  1 
ATOM   9961  C C   . ALA F 3 25  ? 195.776 138.483 118.078 1.00 63.92  ? 25  ALA G C   1 
ATOM   9962  O O   . ALA F 3 25  ? 195.749 139.674 118.397 1.00 69.01  ? 25  ALA G O   1 
ATOM   9963  C CB  . ALA F 3 25  ? 195.883 136.563 119.702 1.00 68.14  ? 25  ALA G CB  1 
ATOM   9964  N N   . SER F 3 26  ? 195.023 137.968 117.104 1.00 65.06  ? 26  SER G N   1 
ATOM   9965  C CA  . SER F 3 26  ? 194.063 138.757 116.342 1.00 66.36  ? 26  SER G CA  1 
ATOM   9966  C C   . SER F 3 26  ? 192.638 138.574 116.851 1.00 67.81  ? 26  SER G C   1 
ATOM   9967  O O   . SER F 3 26  ? 191.687 138.591 116.061 1.00 68.43  ? 26  SER G O   1 
ATOM   9968  C CB  . SER F 3 26  ? 194.148 138.404 114.857 1.00 67.10  ? 26  SER G CB  1 
ATOM   9969  O OG  . SER F 3 26  ? 193.867 137.032 114.642 1.00 69.52  ? 26  SER G OG  1 
ATOM   9970  N N   . GLN F 3 27  ? 192.474 138.393 118.159 1.00 76.48  ? 27  GLN G N   1 
ATOM   9971  C CA  . GLN F 3 27  ? 191.154 138.182 118.734 1.00 75.37  ? 27  GLN G CA  1 
ATOM   9972  C C   . GLN F 3 27  ? 190.301 139.437 118.602 1.00 74.79  ? 27  GLN G C   1 
ATOM   9973  O O   . GLN F 3 27  ? 190.798 140.561 118.717 1.00 80.93  ? 27  GLN G O   1 
ATOM   9974  C CB  . GLN F 3 27  ? 191.278 137.784 120.204 1.00 72.37  ? 27  GLN G CB  1 
ATOM   9975  C CG  . GLN F 3 27  ? 192.267 136.661 120.454 1.00 72.91  ? 27  GLN G CG  1 
ATOM   9976  C CD  . GLN F 3 27  ? 192.471 136.382 121.929 1.00 75.21  ? 27  GLN G CD  1 
ATOM   9977  O OE1 . GLN F 3 27  ? 191.696 136.835 122.771 1.00 79.11  ? 27  GLN G OE1 1 
ATOM   9978  N NE2 . GLN F 3 27  ? 193.521 135.637 122.249 1.00 75.09  ? 27  GLN G NE2 1 
ATOM   9979  N N   . SER F 3 28  ? 189.005 139.237 118.352 1.00 72.37  ? 28  SER G N   1 
ATOM   9980  C CA  . SER F 3 28  ? 188.094 140.369 118.217 1.00 80.09  ? 28  SER G CA  1 
ATOM   9981  C C   . SER F 3 28  ? 187.963 141.138 119.527 1.00 76.76  ? 28  SER G C   1 
ATOM   9982  O O   . SER F 3 28  ? 187.937 142.374 119.526 1.00 78.01  ? 28  SER G O   1 
ATOM   9983  C CB  . SER F 3 28  ? 186.725 139.886 117.739 1.00 80.12  ? 28  SER G CB  1 
ATOM   9984  O OG  . SER F 3 28  ? 185.827 140.972 117.583 1.00 76.42  ? 28  SER G OG  1 
ATOM   9985  N N   . ILE F 3 29  ? 187.881 140.428 120.651 1.00 60.33  ? 29  ILE G N   1 
ATOM   9986  C CA  . ILE F 3 29  ? 187.722 141.033 121.963 1.00 61.71  ? 29  ILE G CA  1 
ATOM   9987  C C   . ILE F 3 29  ? 188.787 140.468 122.898 1.00 60.42  ? 29  ILE G C   1 
ATOM   9988  O O   . ILE F 3 29  ? 189.637 139.674 122.499 1.00 53.81  ? 29  ILE G O   1 
ATOM   9989  C CB  . ILE F 3 29  ? 186.307 140.818 122.541 1.00 63.71  ? 29  ILE G CB  1 
ATOM   9990  C CG1 . ILE F 3 29  ? 185.984 139.327 122.631 1.00 55.47  ? 29  ILE G CG1 1 
ATOM   9991  C CG2 . ILE F 3 29  ? 185.267 141.545 121.701 1.00 63.48  ? 29  ILE G CG2 1 
ATOM   9992  C CD1 . ILE F 3 29  ? 184.610 139.033 123.189 1.00 53.81  ? 29  ILE G CD1 1 
ATOM   9993  N N   . THR F 3 30  ? 188.727 140.898 124.162 1.00 67.12  ? 30  THR G N   1 
ATOM   9994  C CA  . THR F 3 30  ? 189.736 140.496 125.137 1.00 69.58  ? 30  THR G CA  1 
ATOM   9995  C C   . THR F 3 30  ? 189.685 139.001 125.426 1.00 63.93  ? 30  THR G C   1 
ATOM   9996  O O   . THR F 3 30  ? 190.731 138.378 125.644 1.00 59.37  ? 30  THR G O   1 
ATOM   9997  C CB  . THR F 3 30  ? 189.556 141.292 126.432 1.00 65.95  ? 30  THR G CB  1 
ATOM   9998  O OG1 . THR F 3 30  ? 189.494 142.691 126.129 1.00 64.64  ? 30  THR G OG1 1 
ATOM   9999  C CG2 . THR F 3 30  ? 190.715 141.040 127.386 1.00 60.51  ? 30  THR G CG2 1 
ATOM   10000 N N   . LYS F 3 31  ? 188.487 138.412 125.428 1.00 57.33  ? 31  LYS G N   1 
ATOM   10001 C CA  . LYS F 3 31  ? 188.272 136.998 125.757 1.00 59.24  ? 31  LYS G CA  1 
ATOM   10002 C C   . LYS F 3 31  ? 188.761 136.779 127.184 1.00 65.30  ? 31  LYS G C   1 
ATOM   10003 O O   . LYS F 3 31  ? 188.342 137.533 128.080 1.00 67.01  ? 31  LYS G O   1 
ATOM   10004 C CB  . LYS F 3 31  ? 188.926 136.119 124.686 1.00 60.16  ? 31  LYS G CB  1 
ATOM   10005 C CG  . LYS F 3 31  ? 188.416 136.355 123.274 1.00 62.15  ? 31  LYS G CG  1 
ATOM   10006 C CD  . LYS F 3 31  ? 187.005 135.825 123.090 1.00 55.93  ? 31  LYS G CD  1 
ATOM   10007 C CE  . LYS F 3 31  ? 186.575 135.911 121.635 1.00 58.63  ? 31  LYS G CE  1 
ATOM   10008 N NZ  . LYS F 3 31  ? 185.192 135.401 121.430 1.00 61.58  ? 31  LYS G NZ  1 
ATOM   10009 N N   . TYR F 3 32  ? 189.615 135.800 127.451 1.00 64.20  ? 32  TYR G N   1 
ATOM   10010 C CA  . TYR F 3 32  ? 190.149 135.576 128.791 1.00 59.23  ? 32  TYR G CA  1 
ATOM   10011 C C   . TYR F 3 32  ? 191.662 135.717 128.858 1.00 67.55  ? 32  TYR G C   1 
ATOM   10012 O O   . TYR F 3 32  ? 192.168 136.381 129.767 1.00 72.98  ? 32  TYR G O   1 
ATOM   10013 C CB  . TYR F 3 32  ? 189.734 134.188 129.301 1.00 56.77  ? 32  TYR G CB  1 
ATOM   10014 C CG  . TYR F 3 32  ? 188.666 134.222 130.371 1.00 57.23  ? 32  TYR G CG  1 
ATOM   10015 C CD1 . TYR F 3 32  ? 188.460 135.360 131.138 1.00 57.35  ? 32  TYR G CD1 1 
ATOM   10016 C CD2 . TYR F 3 32  ? 187.867 133.114 130.616 1.00 67.01  ? 32  TYR G CD2 1 
ATOM   10017 C CE1 . TYR F 3 32  ? 187.486 135.394 132.117 1.00 53.87  ? 32  TYR G CE1 1 
ATOM   10018 C CE2 . TYR F 3 32  ? 186.891 133.141 131.594 1.00 68.03  ? 32  TYR G CE2 1 
ATOM   10019 C CZ  . TYR F 3 32  ? 186.705 134.283 132.341 1.00 63.12  ? 32  TYR G CZ  1 
ATOM   10020 O OH  . TYR F 3 32  ? 185.735 134.315 133.316 1.00 67.43  ? 32  TYR G OH  1 
ATOM   10021 N N   . LEU F 3 33  ? 192.392 135.105 127.924 1.00 68.45  ? 33  LEU G N   1 
ATOM   10022 C CA  . LEU F 3 33  ? 193.849 135.211 127.830 1.00 59.04  ? 33  LEU G CA  1 
ATOM   10023 C C   . LEU F 3 33  ? 194.516 134.755 129.133 1.00 58.84  ? 33  LEU G C   1 
ATOM   10024 O O   . LEU F 3 33  ? 195.176 135.519 129.841 1.00 56.01  ? 33  LEU G O   1 
ATOM   10025 C CB  . LEU F 3 33  ? 194.268 136.639 127.459 1.00 55.60  ? 33  LEU G CB  1 
ATOM   10026 C CG  . LEU F 3 33  ? 195.434 136.788 126.477 1.00 54.70  ? 33  LEU G CG  1 
ATOM   10027 C CD1 . LEU F 3 33  ? 196.734 136.245 127.052 1.00 66.37  ? 33  LEU G CD1 1 
ATOM   10028 C CD2 . LEU F 3 33  ? 195.108 136.108 125.156 1.00 56.78  ? 33  LEU G CD2 1 
ATOM   10029 N N   . ASN F 3 34  ? 194.313 133.477 129.432 1.00 77.91  ? 34  ASN G N   1 
ATOM   10030 C CA  . ASN F 3 34  ? 194.963 132.842 130.567 1.00 79.84  ? 34  ASN G CA  1 
ATOM   10031 C C   . ASN F 3 34  ? 196.396 132.462 130.208 1.00 82.77  ? 34  ASN G C   1 
ATOM   10032 O O   . ASN F 3 34  ? 196.758 132.342 129.035 1.00 85.61  ? 34  ASN G O   1 
ATOM   10033 C CB  . ASN F 3 34  ? 194.187 131.601 131.009 1.00 84.97  ? 34  ASN G CB  1 
ATOM   10034 C CG  . ASN F 3 34  ? 192.713 131.881 131.225 1.00 90.32  ? 34  ASN G CG  1 
ATOM   10035 O OD1 . ASN F 3 34  ? 192.319 133.009 131.521 1.00 83.12  ? 34  ASN G OD1 1 
ATOM   10036 N ND2 . ASN F 3 34  ? 191.888 130.850 131.078 1.00 87.16  ? 34  ASN G ND2 1 
ATOM   10037 N N   . TRP F 3 35  ? 197.218 132.279 131.239 1.00 75.34  ? 35  TRP G N   1 
ATOM   10038 C CA  . TRP F 3 35  ? 198.601 131.860 131.061 1.00 72.61  ? 35  TRP G CA  1 
ATOM   10039 C C   . TRP F 3 35  ? 198.857 130.608 131.885 1.00 66.41  ? 35  TRP G C   1 
ATOM   10040 O O   . TRP F 3 35  ? 198.445 130.528 133.048 1.00 70.45  ? 35  TRP G O   1 
ATOM   10041 C CB  . TRP F 3 35  ? 199.583 132.963 131.464 1.00 75.27  ? 35  TRP G CB  1 
ATOM   10042 C CG  . TRP F 3 35  ? 200.768 133.066 130.555 1.00 74.45  ? 35  TRP G CG  1 
ATOM   10043 C CD1 . TRP F 3 35  ? 201.769 132.151 130.407 1.00 70.41  ? 35  TRP G CD1 1 
ATOM   10044 C CD2 . TRP F 3 35  ? 201.079 134.149 129.671 1.00 74.60  ? 35  TRP G CD2 1 
ATOM   10045 N NE1 . TRP F 3 35  ? 202.683 132.596 129.482 1.00 62.34  ? 35  TRP G NE1 1 
ATOM   10046 C CE2 . TRP F 3 35  ? 202.282 133.820 129.016 1.00 65.33  ? 35  TRP G CE2 1 
ATOM   10047 C CE3 . TRP F 3 35  ? 200.457 135.364 129.368 1.00 77.51  ? 35  TRP G CE3 1 
ATOM   10048 C CZ2 . TRP F 3 35  ? 202.875 134.662 128.077 1.00 74.93  ? 35  TRP G CZ2 1 
ATOM   10049 C CZ3 . TRP F 3 35  ? 201.047 136.198 128.436 1.00 77.30  ? 35  TRP G CZ3 1 
ATOM   10050 C CH2 . TRP F 3 35  ? 202.244 135.843 127.802 1.00 78.28  ? 35  TRP G CH2 1 
ATOM   10051 N N   . TYR F 3 36  ? 199.561 129.651 131.283 1.00 70.09  ? 36  TYR G N   1 
ATOM   10052 C CA  . TYR F 3 36  ? 199.773 128.319 131.829 1.00 70.91  ? 36  TYR G CA  1 
ATOM   10053 C C   . TYR F 3 36  ? 201.223 128.127 132.258 1.00 86.62  ? 36  TYR G C   1 
ATOM   10054 O O   . TYR F 3 36  ? 202.044 129.047 132.216 1.00 89.99  ? 36  TYR G O   1 
ATOM   10055 C CB  . TYR F 3 36  ? 199.403 127.238 130.804 1.00 66.12  ? 36  TYR G CB  1 
ATOM   10056 C CG  . TYR F 3 36  ? 197.922 127.001 130.641 1.00 82.70  ? 36  TYR G CG  1 
ATOM   10057 C CD1 . TYR F 3 36  ? 197.133 127.881 129.914 1.00 87.13  ? 36  TYR G CD1 1 
ATOM   10058 C CD2 . TYR F 3 36  ? 197.316 125.886 131.199 1.00 86.70  ? 36  TYR G CD2 1 
ATOM   10059 C CE1 . TYR F 3 36  ? 195.779 127.661 129.761 1.00 81.67  ? 36  TYR G CE1 1 
ATOM   10060 C CE2 . TYR F 3 36  ? 195.964 125.659 131.048 1.00 80.69  ? 36  TYR G CE2 1 
ATOM   10061 C CZ  . TYR F 3 36  ? 195.201 126.548 130.327 1.00 74.64  ? 36  TYR G CZ  1 
ATOM   10062 O OH  . TYR F 3 36  ? 193.852 126.325 130.179 1.00 66.37  ? 36  TYR G OH  1 
ATOM   10063 N N   . GLN F 3 37  ? 201.522 126.896 132.672 1.00 85.65  ? 37  GLN G N   1 
ATOM   10064 C CA  . GLN F 3 37  ? 202.866 126.467 133.038 1.00 74.09  ? 37  GLN G CA  1 
ATOM   10065 C C   . GLN F 3 37  ? 202.976 124.970 132.802 1.00 74.07  ? 37  GLN G C   1 
ATOM   10066 O O   . GLN F 3 37  ? 202.122 124.206 133.263 1.00 80.47  ? 37  GLN G O   1 
ATOM   10067 C CB  . GLN F 3 37  ? 203.180 126.789 134.503 1.00 72.12  ? 37  GLN G CB  1 
ATOM   10068 C CG  . GLN F 3 37  ? 204.486 126.189 135.002 1.00 71.58  ? 37  GLN G CG  1 
ATOM   10069 C CD  . GLN F 3 37  ? 204.668 126.348 136.499 1.00 73.61  ? 37  GLN G CD  1 
ATOM   10070 O OE1 . GLN F 3 37  ? 203.723 126.664 137.222 1.00 71.03  ? 37  GLN G OE1 1 
ATOM   10071 N NE2 . GLN F 3 37  ? 205.889 126.129 136.973 1.00 78.73  ? 37  GLN G NE2 1 
ATOM   10072 N N   . GLN F 3 38  ? 204.020 124.551 132.091 1.00 83.13  ? 38  GLN G N   1 
ATOM   10073 C CA  . GLN F 3 38  ? 204.240 123.140 131.817 1.00 87.21  ? 38  GLN G CA  1 
ATOM   10074 C C   . GLN F 3 38  ? 205.716 122.811 131.977 1.00 89.90  ? 38  GLN G C   1 
ATOM   10075 O O   . GLN F 3 38  ? 206.584 123.672 131.809 1.00 89.40  ? 38  GLN G O   1 
ATOM   10076 C CB  . GLN F 3 38  ? 203.771 122.751 130.406 1.00 86.09  ? 38  GLN G CB  1 
ATOM   10077 C CG  . GLN F 3 38  ? 203.600 121.252 130.207 1.00 87.31  ? 38  GLN G CG  1 
ATOM   10078 C CD  . GLN F 3 38  ? 203.536 120.853 128.747 1.00 87.28  ? 38  GLN G CD  1 
ATOM   10079 O OE1 . GLN F 3 38  ? 204.009 121.576 127.871 1.00 88.51  ? 38  GLN G OE1 1 
ATOM   10080 N NE2 . GLN F 3 38  ? 202.949 119.693 128.478 1.00 86.40  ? 38  GLN G NE2 1 
ATOM   10081 N N   . LYS F 3 39  ? 205.989 121.551 132.305 1.00 102.77 ? 39  LYS G N   1 
ATOM   10082 C CA  . LYS F 3 39  ? 207.327 121.004 132.421 1.00 99.40  ? 39  LYS G CA  1 
ATOM   10083 C C   . LYS F 3 39  ? 207.444 119.746 131.569 1.00 102.26 ? 39  LYS G C   1 
ATOM   10084 O O   . LYS F 3 39  ? 206.438 119.074 131.314 1.00 104.28 ? 39  LYS G O   1 
ATOM   10085 C CB  . LYS F 3 39  ? 207.663 120.670 133.881 1.00 97.73  ? 39  LYS G CB  1 
ATOM   10086 C CG  . LYS F 3 39  ? 207.615 121.866 134.818 1.00 95.90  ? 39  LYS G CG  1 
ATOM   10087 C CD  . LYS F 3 39  ? 207.986 121.471 136.238 1.00 98.98  ? 39  LYS G CD  1 
ATOM   10088 C CE  . LYS F 3 39  ? 209.393 120.900 136.301 1.00 95.84  ? 39  LYS G CE  1 
ATOM   10089 N NZ  . LYS F 3 39  ? 210.412 121.877 135.829 1.00 93.58  ? 39  LYS G NZ  1 
ATOM   10090 N N   . PRO F 3 40  ? 208.645 119.409 131.099 1.00 114.68 ? 40  PRO G N   1 
ATOM   10091 C CA  . PRO F 3 40  ? 208.798 118.195 130.285 1.00 115.01 ? 40  PRO G CA  1 
ATOM   10092 C C   . PRO F 3 40  ? 208.419 116.951 131.075 1.00 113.85 ? 40  PRO G C   1 
ATOM   10093 O O   . PRO F 3 40  ? 208.953 116.692 132.156 1.00 114.01 ? 40  PRO G O   1 
ATOM   10094 C CB  . PRO F 3 40  ? 210.285 118.204 129.910 1.00 115.17 ? 40  PRO G CB  1 
ATOM   10095 C CG  . PRO F 3 40  ? 210.936 119.081 130.931 1.00 113.82 ? 40  PRO G CG  1 
ATOM   10096 C CD  . PRO F 3 40  ? 209.919 120.129 131.258 1.00 111.88 ? 40  PRO G CD  1 
ATOM   10097 N N   . GLY F 3 41  ? 207.488 116.178 130.521 1.00 116.38 ? 41  GLY G N   1 
ATOM   10098 C CA  . GLY F 3 41  ? 206.984 114.998 131.190 1.00 114.92 ? 41  GLY G CA  1 
ATOM   10099 C C   . GLY F 3 41  ? 205.909 115.251 132.221 1.00 116.32 ? 41  GLY G C   1 
ATOM   10100 O O   . GLY F 3 41  ? 205.534 114.319 132.942 1.00 117.67 ? 41  GLY G O   1 
ATOM   10101 N N   . ARG F 3 42  ? 205.399 116.478 132.318 1.00 110.99 ? 42  ARG G N   1 
ATOM   10102 C CA  . ARG F 3 42  ? 204.369 116.825 133.285 1.00 109.82 ? 42  ARG G CA  1 
ATOM   10103 C C   . ARG F 3 42  ? 203.198 117.487 132.574 1.00 106.16 ? 42  ARG G C   1 
ATOM   10104 O O   . ARG F 3 42  ? 203.354 118.117 131.524 1.00 104.12 ? 42  ARG G O   1 
ATOM   10105 C CB  . ARG F 3 42  ? 204.905 117.758 134.385 1.00 107.94 ? 42  ARG G CB  1 
ATOM   10106 C CG  . ARG F 3 42  ? 205.787 117.082 135.427 1.00 106.60 ? 42  ARG G CG  1 
ATOM   10107 C CD  . ARG F 3 42  ? 207.220 116.921 134.944 1.00 109.49 ? 42  ARG G CD  1 
ATOM   10108 N NE  . ARG F 3 42  ? 208.065 116.283 135.946 1.00 111.57 ? 42  ARG G NE  1 
ATOM   10109 C CZ  . ARG F 3 42  ? 209.354 116.018 135.780 1.00 110.42 ? 42  ARG G CZ  1 
ATOM   10110 N NH1 . ARG F 3 42  ? 209.983 116.321 134.657 1.00 109.56 ? 42  ARG G NH1 1 
ATOM   10111 N NH2 . ARG F 3 42  ? 210.028 115.432 136.766 1.00 108.08 ? 42  ARG G NH2 1 
ATOM   10112 N N   . ALA F 3 43  ? 202.015 117.332 133.162 1.00 89.33  ? 43  ALA G N   1 
ATOM   10113 C CA  . ALA F 3 43  ? 200.817 117.933 132.602 1.00 88.21  ? 43  ALA G CA  1 
ATOM   10114 C C   . ALA F 3 43  ? 200.852 119.452 132.769 1.00 88.91  ? 43  ALA G C   1 
ATOM   10115 O O   . ALA F 3 43  ? 201.399 119.965 133.750 1.00 89.29  ? 43  ALA G O   1 
ATOM   10116 C CB  . ALA F 3 43  ? 199.570 117.364 133.273 1.00 85.37  ? 43  ALA G CB  1 
ATOM   10117 N N   . PRO F 3 44  ? 200.282 120.194 131.821 1.00 82.45  ? 44  PRO G N   1 
ATOM   10118 C CA  . PRO F 3 44  ? 200.260 121.655 131.946 1.00 81.96  ? 44  PRO G CA  1 
ATOM   10119 C C   . PRO F 3 44  ? 199.394 122.110 133.110 1.00 83.75  ? 44  PRO G C   1 
ATOM   10120 O O   . PRO F 3 44  ? 198.406 121.466 133.474 1.00 81.60  ? 44  PRO G O   1 
ATOM   10121 C CB  . PRO F 3 44  ? 199.677 122.118 130.606 1.00 80.81  ? 44  PRO G CB  1 
ATOM   10122 C CG  . PRO F 3 44  ? 198.887 120.950 130.119 1.00 76.11  ? 44  PRO G CG  1 
ATOM   10123 C CD  . PRO F 3 44  ? 199.640 119.736 130.577 1.00 82.38  ? 44  PRO G CD  1 
ATOM   10124 N N   . LYS F 3 45  ? 199.781 123.241 133.697 1.00 70.13  ? 45  LYS G N   1 
ATOM   10125 C CA  . LYS F 3 45  ? 199.060 123.828 134.816 1.00 60.98  ? 45  LYS G CA  1 
ATOM   10126 C C   . LYS F 3 45  ? 198.938 125.329 134.599 1.00 56.49  ? 45  LYS G C   1 
ATOM   10127 O O   . LYS F 3 45  ? 199.845 125.958 134.049 1.00 68.74  ? 45  LYS G O   1 
ATOM   10128 C CB  . LYS F 3 45  ? 199.765 123.537 136.149 1.00 66.37  ? 45  LYS G CB  1 
ATOM   10129 C CG  . LYS F 3 45  ? 198.973 123.947 137.381 1.00 63.34  ? 45  LYS G CG  1 
ATOM   10130 C CD  . LYS F 3 45  ? 197.639 123.218 137.449 1.00 67.22  ? 45  LYS G CD  1 
ATOM   10131 C CE  . LYS F 3 45  ? 197.834 121.713 137.556 1.00 61.16  ? 45  LYS G CE  1 
ATOM   10132 N NZ  . LYS F 3 45  ? 196.534 120.988 137.603 1.00 66.58  ? 45  LYS G NZ  1 
ATOM   10133 N N   . LEU F 3 46  ? 197.816 125.895 135.036 1.00 61.66  ? 46  LEU G N   1 
ATOM   10134 C CA  . LEU F 3 46  ? 197.562 127.314 134.844 1.00 66.82  ? 46  LEU G CA  1 
ATOM   10135 C C   . LEU F 3 46  ? 198.439 128.162 135.761 1.00 64.39  ? 46  LEU G C   1 
ATOM   10136 O O   . LEU F 3 46  ? 198.896 127.722 136.819 1.00 65.96  ? 46  LEU G O   1 
ATOM   10137 C CB  . LEU F 3 46  ? 196.092 127.637 135.108 1.00 72.43  ? 46  LEU G CB  1 
ATOM   10138 C CG  . LEU F 3 46  ? 195.070 127.173 134.075 1.00 64.69  ? 46  LEU G CG  1 
ATOM   10139 C CD1 . LEU F 3 46  ? 193.841 126.636 134.774 1.00 63.24  ? 46  LEU G CD1 1 
ATOM   10140 C CD2 . LEU F 3 46  ? 194.703 128.324 133.155 1.00 64.83  ? 46  LEU G CD2 1 
ATOM   10141 N N   . LEU F 3 47  ? 198.671 129.402 135.333 1.00 60.99  ? 47  LEU G N   1 
ATOM   10142 C CA  . LEU F 3 47  ? 199.345 130.403 136.148 1.00 68.68  ? 47  LEU G CA  1 
ATOM   10143 C C   . LEU F 3 47  ? 198.466 131.611 136.427 1.00 69.37  ? 47  LEU G C   1 
ATOM   10144 O O   . LEU F 3 47  ? 198.348 132.032 137.584 1.00 67.22  ? 47  LEU G O   1 
ATOM   10145 C CB  . LEU F 3 47  ? 200.649 130.857 135.473 1.00 66.28  ? 47  LEU G CB  1 
ATOM   10146 C CG  . LEU F 3 47  ? 201.831 129.894 135.566 1.00 63.41  ? 47  LEU G CG  1 
ATOM   10147 C CD1 . LEU F 3 47  ? 203.085 130.522 134.976 1.00 63.58  ? 47  LEU G CD1 1 
ATOM   10148 C CD2 . LEU F 3 47  ? 202.064 129.475 137.009 1.00 61.99  ? 47  LEU G CD2 1 
ATOM   10149 N N   . ILE F 3 48  ? 197.840 132.183 135.397 1.00 76.81  ? 48  ILE G N   1 
ATOM   10150 C CA  . ILE F 3 48  ? 197.020 133.377 135.558 1.00 70.82  ? 48  ILE G CA  1 
ATOM   10151 C C   . ILE F 3 48  ? 195.758 133.251 134.713 1.00 75.38  ? 48  ILE G C   1 
ATOM   10152 O O   . ILE F 3 48  ? 195.714 132.522 133.719 1.00 78.39  ? 48  ILE G O   1 
ATOM   10153 C CB  . ILE F 3 48  ? 197.791 134.669 135.194 1.00 73.08  ? 48  ILE G CB  1 
ATOM   10154 C CG1 . ILE F 3 48  ? 197.280 135.848 136.022 1.00 81.33  ? 48  ILE G CG1 1 
ATOM   10155 C CG2 . ILE F 3 48  ? 197.665 134.980 133.712 1.00 72.00  ? 48  ILE G CG2 1 
ATOM   10156 C CD1 . ILE F 3 48  ? 198.002 137.147 135.750 1.00 81.30  ? 48  ILE G CD1 1 
ATOM   10157 N N   . HIS F 3 49  ? 194.719 133.972 135.135 1.00 79.93  ? 49  HIS G N   1 
ATOM   10158 C CA  . HIS F 3 49  ? 193.440 133.989 134.441 1.00 80.90  ? 49  HIS G CA  1 
ATOM   10159 C C   . HIS F 3 49  ? 192.904 135.414 134.415 1.00 79.06  ? 49  HIS G C   1 
ATOM   10160 O O   . HIS F 3 49  ? 193.114 136.194 135.347 1.00 76.95  ? 49  HIS G O   1 
ATOM   10161 C CB  . HIS F 3 49  ? 192.410 133.068 135.111 1.00 86.14  ? 49  HIS G CB  1 
ATOM   10162 C CG  . HIS F 3 49  ? 192.986 131.786 135.628 1.00 85.78  ? 49  HIS G CG  1 
ATOM   10163 N ND1 . HIS F 3 49  ? 193.741 131.721 136.779 1.00 87.90  ? 49  HIS G ND1 1 
ATOM   10164 C CD2 . HIS F 3 49  ? 192.911 130.520 135.155 1.00 77.26  ? 49  HIS G CD2 1 
ATOM   10165 C CE1 . HIS F 3 49  ? 194.110 130.470 136.991 1.00 81.98  ? 49  HIS G CE1 1 
ATOM   10166 N NE2 . HIS F 3 49  ? 193.618 129.722 136.020 1.00 75.78  ? 49  HIS G NE2 1 
ATOM   10167 N N   . THR F 3 50  ? 192.210 135.748 133.327 1.00 83.43  ? 50  THR G N   1 
ATOM   10168 C CA  . THR F 3 50  ? 191.507 137.014 133.128 1.00 85.33  ? 50  THR G CA  1 
ATOM   10169 C C   . THR F 3 50  ? 192.431 138.224 133.236 1.00 80.11  ? 50  THR G C   1 
ATOM   10170 O O   . THR F 3 50  ? 191.939 139.359 133.296 1.00 79.87  ? 50  THR G O   1 
ATOM   10171 C CB  . THR F 3 50  ? 190.339 137.188 134.114 1.00 90.93  ? 50  THR G CB  1 
ATOM   10172 O OG1 . THR F 3 50  ? 189.805 135.902 134.453 1.00 90.68  ? 50  THR G OG1 1 
ATOM   10173 C CG2 . THR F 3 50  ? 189.226 138.033 133.500 1.00 86.76  ? 50  THR G CG2 1 
ATOM   10174 N N   . THR F 3 51  ? 193.749 138.025 133.271 1.00 85.71  ? 51  THR G N   1 
ATOM   10175 C CA  . THR F 3 51  ? 194.747 139.075 133.455 1.00 88.81  ? 51  THR G CA  1 
ATOM   10176 C C   . THR F 3 51  ? 194.568 139.830 134.770 1.00 87.05  ? 51  THR G C   1 
ATOM   10177 O O   . THR F 3 51  ? 195.203 140.871 134.975 1.00 90.93  ? 51  THR G O   1 
ATOM   10178 C CB  . THR F 3 51  ? 194.752 140.061 132.276 1.00 90.75  ? 51  THR G CB  1 
ATOM   10179 O OG1 . THR F 3 51  ? 194.270 139.401 131.099 1.00 90.54  ? 51  THR G OG1 1 
ATOM   10180 C CG2 . THR F 3 51  ? 196.160 140.568 132.007 1.00 93.98  ? 51  THR G CG2 1 
ATOM   10181 N N   . SER F 3 52  ? 193.718 139.331 135.670 1.00 80.78  ? 52  SER G N   1 
ATOM   10182 C CA  . SER F 3 52  ? 193.488 139.978 136.959 1.00 86.52  ? 52  SER G CA  1 
ATOM   10183 C C   . SER F 3 52  ? 193.465 139.027 138.146 1.00 88.74  ? 52  SER G C   1 
ATOM   10184 O O   . SER F 3 52  ? 193.542 139.503 139.283 1.00 89.90  ? 52  SER G O   1 
ATOM   10185 C CB  . SER F 3 52  ? 192.171 140.764 136.933 1.00 83.80  ? 52  SER G CB  1 
ATOM   10186 O OG  . SER F 3 52  ? 191.075 139.912 136.647 1.00 78.92  ? 52  SER G OG  1 
ATOM   10187 N N   . THR F 3 53  ? 193.363 137.715 137.943 1.00 84.64  ? 53  THR G N   1 
ATOM   10188 C CA  . THR F 3 53  ? 193.344 136.751 139.033 1.00 82.71  ? 53  THR G CA  1 
ATOM   10189 C C   . THR F 3 53  ? 194.298 135.608 138.720 1.00 87.02  ? 53  THR G C   1 
ATOM   10190 O O   . THR F 3 53  ? 194.557 135.294 137.556 1.00 86.79  ? 53  THR G O   1 
ATOM   10191 C CB  . THR F 3 53  ? 191.931 136.200 139.284 1.00 82.74  ? 53  THR G CB  1 
ATOM   10192 O OG1 . THR F 3 53  ? 191.976 135.215 140.324 1.00 89.09  ? 53  THR G OG1 1 
ATOM   10193 C CG2 . THR F 3 53  ? 191.367 135.570 138.020 1.00 84.02  ? 53  THR G CG2 1 
ATOM   10194 N N   . LEU F 3 54  ? 194.816 134.983 139.774 1.00 86.49  ? 54  LEU G N   1 
ATOM   10195 C CA  . LEU F 3 54  ? 195.818 133.938 139.649 1.00 80.91  ? 54  LEU G CA  1 
ATOM   10196 C C   . LEU F 3 54  ? 195.293 132.630 140.227 1.00 81.48  ? 54  LEU G C   1 
ATOM   10197 O O   . LEU F 3 54  ? 194.380 132.611 141.057 1.00 86.09  ? 54  LEU G O   1 
ATOM   10198 C CB  . LEU F 3 54  ? 197.128 134.328 140.352 1.00 74.37  ? 54  LEU G CB  1 
ATOM   10199 C CG  . LEU F 3 54  ? 197.961 135.467 139.754 1.00 78.60  ? 54  LEU G CG  1 
ATOM   10200 C CD1 . LEU F 3 54  ? 197.412 136.836 140.140 1.00 77.83  ? 54  LEU G CD1 1 
ATOM   10201 C CD2 . LEU F 3 54  ? 199.418 135.335 140.170 1.00 86.49  ? 54  LEU G CD2 1 
ATOM   10202 N N   . GLN F 3 55  ? 195.885 131.529 139.766 1.00 64.43  ? 55  GLN G N   1 
ATOM   10203 C CA  . GLN F 3 55  ? 195.503 130.208 140.247 1.00 66.65  ? 55  GLN G CA  1 
ATOM   10204 C C   . GLN F 3 55  ? 195.842 130.058 141.725 1.00 66.29  ? 55  GLN G C   1 
ATOM   10205 O O   . GLN F 3 55  ? 196.893 130.516 142.184 1.00 62.87  ? 55  GLN G O   1 
ATOM   10206 C CB  . GLN F 3 55  ? 196.212 129.127 139.429 1.00 62.08  ? 55  GLN G CB  1 
ATOM   10207 C CG  . GLN F 3 55  ? 195.987 127.711 139.939 1.00 71.09  ? 55  GLN G CG  1 
ATOM   10208 C CD  . GLN F 3 55  ? 196.819 126.683 139.198 1.00 67.46  ? 55  GLN G CD  1 
ATOM   10209 O OE1 . GLN F 3 55  ? 196.594 126.418 138.018 1.00 75.27  ? 55  GLN G OE1 1 
ATOM   10210 N NE2 . GLN F 3 55  ? 197.790 126.098 139.890 1.00 64.38  ? 55  GLN G NE2 1 
ATOM   10211 N N   . SER F 3 56  ? 194.944 129.418 142.469 1.00 71.82  ? 56  SER G N   1 
ATOM   10212 C CA  . SER F 3 56  ? 195.193 129.152 143.878 1.00 70.07  ? 56  SER G CA  1 
ATOM   10213 C C   . SER F 3 56  ? 196.373 128.202 144.038 1.00 72.33  ? 56  SER G C   1 
ATOM   10214 O O   . SER F 3 56  ? 196.516 127.230 143.290 1.00 71.37  ? 56  SER G O   1 
ATOM   10215 C CB  . SER F 3 56  ? 193.947 128.561 144.537 1.00 74.52  ? 56  SER G CB  1 
ATOM   10216 O OG  . SER F 3 56  ? 194.175 128.291 145.909 1.00 75.84  ? 56  SER G OG  1 
ATOM   10217 N N   . GLY F 3 57  ? 197.222 128.489 145.022 1.00 72.16  ? 57  GLY G N   1 
ATOM   10218 C CA  . GLY F 3 57  ? 198.424 127.728 145.266 1.00 70.42  ? 57  GLY G CA  1 
ATOM   10219 C C   . GLY F 3 57  ? 199.675 128.316 144.646 1.00 67.64  ? 57  GLY G C   1 
ATOM   10220 O O   . GLY F 3 57  ? 200.783 127.936 145.041 1.00 66.68  ? 57  GLY G O   1 
ATOM   10221 N N   . VAL F 3 58  ? 199.527 129.225 143.692 1.00 63.29  ? 58  VAL G N   1 
ATOM   10222 C CA  . VAL F 3 58  ? 200.651 129.908 143.058 1.00 60.27  ? 58  VAL G CA  1 
ATOM   10223 C C   . VAL F 3 58  ? 200.874 131.223 143.797 1.00 64.40  ? 58  VAL G C   1 
ATOM   10224 O O   . VAL F 3 58  ? 199.937 132.031 143.891 1.00 57.50  ? 58  VAL G O   1 
ATOM   10225 C CB  . VAL F 3 58  ? 200.396 130.153 141.564 1.00 58.53  ? 58  VAL G CB  1 
ATOM   10226 C CG1 . VAL F 3 58  ? 201.567 130.895 140.942 1.00 54.16  ? 58  VAL G CG1 1 
ATOM   10227 C CG2 . VAL F 3 58  ? 200.152 128.834 140.846 1.00 63.77  ? 58  VAL G CG2 1 
ATOM   10228 N N   . PRO F 3 59  ? 202.072 131.478 144.333 1.00 83.50  ? 59  PRO G N   1 
ATOM   10229 C CA  . PRO F 3 59  ? 202.297 132.723 145.082 1.00 81.72  ? 59  PRO G CA  1 
ATOM   10230 C C   . PRO F 3 59  ? 202.223 133.964 144.205 1.00 84.19  ? 59  PRO G C   1 
ATOM   10231 O O   . PRO F 3 59  ? 202.006 133.872 142.993 1.00 84.52  ? 59  PRO G O   1 
ATOM   10232 C CB  . PRO F 3 59  ? 203.705 132.533 145.666 1.00 77.94  ? 59  PRO G CB  1 
ATOM   10233 C CG  . PRO F 3 59  ? 203.954 131.055 145.613 1.00 79.85  ? 59  PRO G CG  1 
ATOM   10234 C CD  . PRO F 3 59  ? 203.233 130.576 144.395 1.00 83.62  ? 59  PRO G CD  1 
ATOM   10235 N N   . SER F 3 60  ? 202.412 135.134 144.815 1.00 95.95  ? 60  SER G N   1 
ATOM   10236 C CA  . SER F 3 60  ? 202.257 136.415 144.138 1.00 95.73  ? 60  SER G CA  1 
ATOM   10237 C C   . SER F 3 60  ? 203.506 136.850 143.376 1.00 91.94  ? 60  SER G C   1 
ATOM   10238 O O   . SER F 3 60  ? 203.639 138.040 143.067 1.00 91.72  ? 60  SER G O   1 
ATOM   10239 C CB  . SER F 3 60  ? 201.862 137.496 145.146 1.00 96.06  ? 60  SER G CB  1 
ATOM   10240 O OG  . SER F 3 60  ? 202.844 137.633 146.159 1.00 98.14  ? 60  SER G OG  1 
ATOM   10241 N N   . ARG F 3 61  ? 204.421 135.931 143.064 1.00 82.87  ? 61  ARG G N   1 
ATOM   10242 C CA  . ARG F 3 61  ? 205.617 136.291 142.314 1.00 86.38  ? 61  ARG G CA  1 
ATOM   10243 C C   . ARG F 3 61  ? 205.358 136.437 140.820 1.00 86.72  ? 61  ARG G C   1 
ATOM   10244 O O   . ARG F 3 61  ? 206.265 136.853 140.090 1.00 86.02  ? 61  ARG G O   1 
ATOM   10245 C CB  . ARG F 3 61  ? 206.729 135.261 142.546 1.00 82.99  ? 61  ARG G CB  1 
ATOM   10246 C CG  . ARG F 3 61  ? 206.521 133.918 141.858 1.00 77.43  ? 61  ARG G CG  1 
ATOM   10247 C CD  . ARG F 3 61  ? 205.645 132.988 142.681 1.00 79.24  ? 61  ARG G CD  1 
ATOM   10248 N NE  . ARG F 3 61  ? 205.610 131.639 142.130 1.00 77.04  ? 61  ARG G NE  1 
ATOM   10249 C CZ  . ARG F 3 61  ? 206.459 130.675 142.457 1.00 81.31  ? 61  ARG G CZ  1 
ATOM   10250 N NH1 . ARG F 3 61  ? 207.430 130.877 143.333 1.00 85.05  ? 61  ARG G NH1 1 
ATOM   10251 N NH2 . ARG F 3 61  ? 206.331 129.478 141.891 1.00 82.37  ? 61  ARG G NH2 1 
ATOM   10252 N N   . PHE F 3 62  ? 204.158 136.108 140.352 1.00 73.81  ? 62  PHE G N   1 
ATOM   10253 C CA  . PHE F 3 62  ? 203.781 136.258 138.955 1.00 70.65  ? 62  PHE G CA  1 
ATOM   10254 C C   . PHE F 3 62  ? 202.743 137.364 138.822 1.00 75.28  ? 62  PHE G C   1 
ATOM   10255 O O   . PHE F 3 62  ? 201.873 137.516 139.686 1.00 76.69  ? 62  PHE G O   1 
ATOM   10256 C CB  . PHE F 3 62  ? 203.221 134.949 138.389 1.00 66.38  ? 62  PHE G CB  1 
ATOM   10257 C CG  . PHE F 3 62  ? 204.182 133.796 138.452 1.00 71.53  ? 62  PHE G CG  1 
ATOM   10258 C CD1 . PHE F 3 62  ? 205.549 134.009 138.391 1.00 75.01  ? 62  PHE G CD1 1 
ATOM   10259 C CD2 . PHE F 3 62  ? 203.717 132.498 138.573 1.00 78.79  ? 62  PHE G CD2 1 
ATOM   10260 C CE1 . PHE F 3 62  ? 206.433 132.947 138.449 1.00 72.73  ? 62  PHE G CE1 1 
ATOM   10261 C CE2 . PHE F 3 62  ? 204.597 131.433 138.633 1.00 84.55  ? 62  PHE G CE2 1 
ATOM   10262 C CZ  . PHE F 3 62  ? 205.956 131.659 138.570 1.00 80.05  ? 62  PHE G CZ  1 
ATOM   10263 N N   . SER F 3 63  ? 202.838 138.135 137.741 1.00 84.65  ? 63  SER G N   1 
ATOM   10264 C CA  . SER F 3 63  ? 201.899 139.217 137.485 1.00 82.82  ? 63  SER G CA  1 
ATOM   10265 C C   . SER F 3 63  ? 201.533 139.219 136.008 1.00 80.76  ? 63  SER G C   1 
ATOM   10266 O O   . SER F 3 63  ? 202.258 138.684 135.169 1.00 83.38  ? 63  SER G O   1 
ATOM   10267 C CB  . SER F 3 63  ? 202.477 140.579 137.894 1.00 83.03  ? 63  SER G CB  1 
ATOM   10268 O OG  . SER F 3 63  ? 202.773 140.611 139.279 1.00 85.41  ? 63  SER G OG  1 
ATOM   10269 N N   . GLY F 3 64  ? 200.398 139.826 135.699 1.00 66.92  ? 64  GLY G N   1 
ATOM   10270 C CA  . GLY F 3 64  ? 199.929 139.893 134.328 1.00 71.40  ? 64  GLY G CA  1 
ATOM   10271 C C   . GLY F 3 64  ? 199.362 141.259 134.011 1.00 68.42  ? 64  GLY G C   1 
ATOM   10272 O O   . GLY F 3 64  ? 198.807 141.943 134.874 1.00 69.75  ? 64  GLY G O   1 
ATOM   10273 N N   . SER F 3 65  ? 199.508 141.650 132.749 1.00 71.49  ? 65  SER G N   1 
ATOM   10274 C CA  . SER F 3 65  ? 198.978 142.919 132.266 1.00 75.14  ? 65  SER G CA  1 
ATOM   10275 C C   . SER F 3 65  ? 198.649 142.757 130.788 1.00 74.37  ? 65  SER G C   1 
ATOM   10276 O O   . SER F 3 65  ? 198.981 141.745 130.168 1.00 74.00  ? 65  SER G O   1 
ATOM   10277 C CB  . SER F 3 65  ? 199.969 144.062 132.505 1.00 77.31  ? 65  SER G CB  1 
ATOM   10278 O OG  . SER F 3 65  ? 201.201 143.815 131.850 1.00 75.74  ? 65  SER G OG  1 
ATOM   10279 N N   . GLY F 3 66  ? 197.999 143.766 130.222 1.00 62.87  ? 66  GLY G N   1 
ATOM   10280 C CA  . GLY F 3 66  ? 197.641 143.704 128.817 1.00 65.32  ? 66  GLY G CA  1 
ATOM   10281 C C   . GLY F 3 66  ? 197.184 145.054 128.316 1.00 68.24  ? 66  GLY G C   1 
ATOM   10282 O O   . GLY F 3 66  ? 196.728 145.912 129.080 1.00 71.20  ? 66  GLY G O   1 
ATOM   10283 N N   . SER F 3 67  ? 197.316 145.227 127.003 1.00 70.35  ? 67  SER G N   1 
ATOM   10284 C CA  . SER F 3 67  ? 196.883 146.437 126.322 1.00 73.61  ? 67  SER G CA  1 
ATOM   10285 C C   . SER F 3 67  ? 196.738 146.125 124.841 1.00 74.78  ? 67  SER G C   1 
ATOM   10286 O O   . SER F 3 67  ? 197.578 145.435 124.255 1.00 74.89  ? 67  SER G O   1 
ATOM   10287 C CB  . SER F 3 67  ? 197.869 147.591 126.535 1.00 71.87  ? 67  SER G CB  1 
ATOM   10288 O OG  . SER F 3 67  ? 197.418 148.774 125.899 1.00 70.52  ? 67  SER G OG  1 
ATOM   10289 N N   . GLY F 3 68  ? 195.667 146.639 124.247 1.00 72.61  ? 68  GLY G N   1 
ATOM   10290 C CA  . GLY F 3 68  ? 195.414 146.385 122.838 1.00 71.37  ? 68  GLY G CA  1 
ATOM   10291 C C   . GLY F 3 68  ? 195.287 144.897 122.575 1.00 68.54  ? 68  GLY G C   1 
ATOM   10292 O O   . GLY F 3 68  ? 194.483 144.196 123.202 1.00 72.58  ? 68  GLY G O   1 
ATOM   10293 N N   . THR F 3 69  ? 196.089 144.398 121.635 1.00 67.78  ? 69  THR G N   1 
ATOM   10294 C CA  . THR F 3 69  ? 196.129 142.980 121.307 1.00 65.53  ? 69  THR G CA  1 
ATOM   10295 C C   . THR F 3 69  ? 197.326 142.271 121.929 1.00 75.50  ? 69  THR G C   1 
ATOM   10296 O O   . THR F 3 69  ? 197.613 141.125 121.565 1.00 71.87  ? 69  THR G O   1 
ATOM   10297 C CB  . THR F 3 69  ? 196.139 142.784 119.789 1.00 70.85  ? 69  THR G CB  1 
ATOM   10298 O OG1 . THR F 3 69  ? 197.278 143.447 119.226 1.00 75.53  ? 69  THR G OG1 1 
ATOM   10299 C CG2 . THR F 3 69  ? 194.872 143.354 119.170 1.00 72.13  ? 69  THR G CG2 1 
ATOM   10300 N N   . ASP F 3 70  ? 198.031 142.920 122.852 1.00 93.62  ? 70  ASP G N   1 
ATOM   10301 C CA  . ASP F 3 70  ? 199.211 142.352 123.488 1.00 86.41  ? 70  ASP G CA  1 
ATOM   10302 C C   . ASP F 3 70  ? 198.930 142.083 124.960 1.00 88.86  ? 70  ASP G C   1 
ATOM   10303 O O   . ASP F 3 70  ? 198.219 142.850 125.617 1.00 90.50  ? 70  ASP G O   1 
ATOM   10304 C CB  . ASP F 3 70  ? 200.414 143.288 123.349 1.00 83.40  ? 70  ASP G CB  1 
ATOM   10305 C CG  . ASP F 3 70  ? 201.677 142.708 123.954 1.00 88.07  ? 70  ASP G CG  1 
ATOM   10306 O OD1 . ASP F 3 70  ? 202.207 141.725 123.396 1.00 92.40  ? 70  ASP G OD1 1 
ATOM   10307 O OD2 . ASP F 3 70  ? 202.140 143.236 124.986 1.00 88.88  ? 70  ASP G OD2 1 
ATOM   10308 N N   . PHE F 3 71  ? 199.475 140.980 125.470 1.00 86.27  ? 71  PHE G N   1 
ATOM   10309 C CA  . PHE F 3 71  ? 199.316 140.639 126.878 1.00 86.13  ? 71  PHE G CA  1 
ATOM   10310 C C   . PHE F 3 71  ? 200.640 140.110 127.409 1.00 89.44  ? 71  PHE G C   1 
ATOM   10311 O O   . PHE F 3 71  ? 201.243 139.225 126.799 1.00 91.82  ? 71  PHE G O   1 
ATOM   10312 C CB  . PHE F 3 71  ? 198.200 139.608 127.073 1.00 82.88  ? 71  PHE G CB  1 
ATOM   10313 C CG  . PHE F 3 71  ? 196.843 140.100 126.650 1.00 91.50  ? 71  PHE G CG  1 
ATOM   10314 C CD1 . PHE F 3 71  ? 196.004 140.724 127.559 1.00 90.64  ? 71  PHE G CD1 1 
ATOM   10315 C CD2 . PHE F 3 71  ? 196.409 139.947 125.342 1.00 94.27  ? 71  PHE G CD2 1 
ATOM   10316 C CE1 . PHE F 3 71  ? 194.758 141.181 127.173 1.00 90.57  ? 71  PHE G CE1 1 
ATOM   10317 C CE2 . PHE F 3 71  ? 195.164 140.401 124.951 1.00 86.44  ? 71  PHE G CE2 1 
ATOM   10318 C CZ  . PHE F 3 71  ? 194.337 141.019 125.868 1.00 85.27  ? 71  PHE G CZ  1 
ATOM   10319 N N   . THR F 3 72  ? 201.081 140.645 128.543 1.00 84.97  ? 72  THR G N   1 
ATOM   10320 C CA  . THR F 3 72  ? 202.395 140.341 129.088 1.00 80.99  ? 72  THR G CA  1 
ATOM   10321 C C   . THR F 3 72  ? 202.274 139.649 130.439 1.00 76.71  ? 72  THR G C   1 
ATOM   10322 O O   . THR F 3 72  ? 201.447 140.019 131.281 1.00 76.68  ? 72  THR G O   1 
ATOM   10323 C CB  . THR F 3 72  ? 203.242 141.612 129.241 1.00 78.57  ? 72  THR G CB  1 
ATOM   10324 O OG1 . THR F 3 72  ? 202.585 142.524 130.131 1.00 78.70  ? 72  THR G OG1 1 
ATOM   10325 C CG2 . THR F 3 72  ? 203.443 142.285 127.892 1.00 73.30  ? 72  THR G CG2 1 
ATOM   10326 N N   . LEU F 3 73  ? 203.112 138.632 130.629 1.00 64.90  ? 73  LEU G N   1 
ATOM   10327 C CA  . LEU F 3 73  ? 203.259 137.941 131.903 1.00 64.56  ? 73  LEU G CA  1 
ATOM   10328 C C   . LEU F 3 73  ? 204.651 138.227 132.443 1.00 72.48  ? 73  LEU G C   1 
ATOM   10329 O O   . LEU F 3 73  ? 205.645 138.041 131.732 1.00 75.33  ? 73  LEU G O   1 
ATOM   10330 C CB  . LEU F 3 73  ? 203.046 136.432 131.749 1.00 66.32  ? 73  LEU G CB  1 
ATOM   10331 C CG  . LEU F 3 73  ? 203.077 135.615 133.043 1.00 72.84  ? 73  LEU G CG  1 
ATOM   10332 C CD1 . LEU F 3 73  ? 201.785 135.795 133.828 1.00 75.25  ? 73  LEU G CD1 1 
ATOM   10333 C CD2 . LEU F 3 73  ? 203.336 134.145 132.757 1.00 76.37  ? 73  LEU G CD2 1 
ATOM   10334 N N   . THR F 3 74  ? 204.723 138.672 133.694 1.00 83.38  ? 74  THR G N   1 
ATOM   10335 C CA  . THR F 3 74  ? 205.964 139.130 134.300 1.00 85.67  ? 74  THR G CA  1 
ATOM   10336 C C   . THR F 3 74  ? 206.276 138.289 135.529 1.00 87.86  ? 74  THR G C   1 
ATOM   10337 O O   . THR F 3 74  ? 205.379 137.973 136.319 1.00 86.49  ? 74  THR G O   1 
ATOM   10338 C CB  . THR F 3 74  ? 205.870 140.610 134.680 1.00 86.98  ? 74  THR G CB  1 
ATOM   10339 O OG1 . THR F 3 74  ? 205.327 141.352 133.580 1.00 90.73  ? 74  THR G OG1 1 
ATOM   10340 C CG2 . THR F 3 74  ? 207.243 141.160 135.012 1.00 82.91  ? 74  THR G CG2 1 
ATOM   10341 N N   . ILE F 3 75  ? 207.548 137.929 135.681 1.00 87.02  ? 75  ILE G N   1 
ATOM   10342 C CA  . ILE F 3 75  ? 208.034 137.154 136.817 1.00 87.67  ? 75  ILE G CA  1 
ATOM   10343 C C   . ILE F 3 75  ? 209.089 137.980 137.538 1.00 86.07  ? 75  ILE G C   1 
ATOM   10344 O O   . ILE F 3 75  ? 210.031 138.480 136.910 1.00 83.40  ? 75  ILE G O   1 
ATOM   10345 C CB  . ILE F 3 75  ? 208.607 135.797 136.373 1.00 82.03  ? 75  ILE G CB  1 
ATOM   10346 C CG1 . ILE F 3 75  ? 207.546 134.989 135.623 1.00 85.70  ? 75  ILE G CG1 1 
ATOM   10347 C CG2 . ILE F 3 75  ? 209.127 135.025 137.575 1.00 83.14  ? 75  ILE G CG2 1 
ATOM   10348 C CD1 . ILE F 3 75  ? 208.028 133.634 135.154 1.00 80.18  ? 75  ILE G CD1 1 
ATOM   10349 N N   . SER F 3 76  ? 208.931 138.119 138.856 1.00 96.41  ? 76  SER G N   1 
ATOM   10350 C CA  . SER F 3 76  ? 209.848 138.944 139.636 1.00 97.08  ? 76  SER G CA  1 
ATOM   10351 C C   . SER F 3 76  ? 211.186 138.243 139.840 1.00 97.47  ? 76  SER G C   1 
ATOM   10352 O O   . SER F 3 76  ? 212.244 138.786 139.502 1.00 93.30  ? 76  SER G O   1 
ATOM   10353 C CB  . SER F 3 76  ? 209.213 139.299 140.982 1.00 93.52  ? 76  SER G CB  1 
ATOM   10354 O OG  . SER F 3 76  ? 208.915 138.133 141.730 1.00 88.74  ? 76  SER G OG  1 
ATOM   10355 N N   . SER F 3 77  ? 211.161 137.036 140.401 1.00 100.47 ? 77  SER G N   1 
ATOM   10356 C CA  . SER F 3 77  ? 212.375 136.279 140.695 1.00 93.76  ? 77  SER G CA  1 
ATOM   10357 C C   . SER F 3 77  ? 212.210 134.862 140.164 1.00 95.06  ? 77  SER G C   1 
ATOM   10358 O O   . SER F 3 77  ? 211.339 134.119 140.629 1.00 101.99 ? 77  SER G O   1 
ATOM   10359 C CB  . SER F 3 77  ? 212.667 136.269 142.196 1.00 92.45  ? 77  SER G CB  1 
ATOM   10360 O OG  . SER F 3 77  ? 211.605 135.671 142.919 1.00 96.45  ? 77  SER G OG  1 
ATOM   10361 N N   . LEU F 3 78  ? 213.043 134.491 139.195 1.00 90.94  ? 78  LEU G N   1 
ATOM   10362 C CA  . LEU F 3 78  ? 213.012 133.138 138.657 1.00 95.24  ? 78  LEU G CA  1 
ATOM   10363 C C   . LEU F 3 78  ? 213.603 132.157 139.661 1.00 92.05  ? 78  LEU G C   1 
ATOM   10364 O O   . LEU F 3 78  ? 214.602 132.455 140.323 1.00 93.46  ? 78  LEU G O   1 
ATOM   10365 C CB  . LEU F 3 78  ? 213.781 133.073 137.338 1.00 96.69  ? 78  LEU G CB  1 
ATOM   10366 C CG  . LEU F 3 78  ? 213.140 133.789 136.150 1.00 97.11  ? 78  LEU G CG  1 
ATOM   10367 C CD1 . LEU F 3 78  ? 214.023 133.683 134.919 1.00 94.10  ? 78  LEU G CD1 1 
ATOM   10368 C CD2 . LEU F 3 78  ? 211.763 133.213 135.874 1.00 101.09 ? 78  LEU G CD2 1 
ATOM   10369 N N   . GLN F 3 79  ? 212.984 130.988 139.774 1.00 107.30 ? 79  GLN G N   1 
ATOM   10370 C CA  . GLN F 3 79  ? 213.435 129.930 140.665 1.00 109.82 ? 79  GLN G CA  1 
ATOM   10371 C C   . GLN F 3 79  ? 213.853 128.711 139.849 1.00 111.88 ? 79  GLN G C   1 
ATOM   10372 O O   . GLN F 3 79  ? 213.731 128.681 138.621 1.00 112.29 ? 79  GLN G O   1 
ATOM   10373 C CB  . GLN F 3 79  ? 212.341 129.574 141.674 1.00 109.86 ? 79  GLN G CB  1 
ATOM   10374 C CG  . GLN F 3 79  ? 211.869 130.750 142.514 1.00 107.76 ? 79  GLN G CG  1 
ATOM   10375 C CD  . GLN F 3 79  ? 212.981 131.355 143.348 1.00 110.03 ? 79  GLN G CD  1 
ATOM   10376 O OE1 . GLN F 3 79  ? 213.409 132.484 143.106 1.00 111.35 ? 79  GLN G OE1 1 
ATOM   10377 N NE2 . GLN F 3 79  ? 213.452 130.607 144.338 1.00 114.18 ? 79  GLN G NE2 1 
ATOM   10378 N N   . LEU F 3 80  ? 214.356 127.694 140.552 1.00 113.89 ? 80  LEU G N   1 
ATOM   10379 C CA  . LEU F 3 80  ? 214.805 126.478 139.882 1.00 112.46 ? 80  LEU G CA  1 
ATOM   10380 C C   . LEU F 3 80  ? 213.644 125.744 139.221 1.00 109.63 ? 80  LEU G C   1 
ATOM   10381 O O   . LEU F 3 80  ? 213.792 125.203 138.118 1.00 110.13 ? 80  LEU G O   1 
ATOM   10382 C CB  . LEU F 3 80  ? 215.521 125.565 140.878 1.00 117.91 ? 80  LEU G CB  1 
ATOM   10383 C CG  . LEU F 3 80  ? 216.094 124.262 140.316 1.00 122.04 ? 80  LEU G CG  1 
ATOM   10384 C CD1 . LEU F 3 80  ? 217.101 124.550 139.213 1.00 119.29 ? 80  LEU G CD1 1 
ATOM   10385 C CD2 . LEU F 3 80  ? 216.727 123.432 141.422 1.00 117.54 ? 80  LEU G CD2 1 
ATOM   10386 N N   . GLU F 3 81  ? 212.484 125.712 139.876 1.00 113.53 ? 81  GLU G N   1 
ATOM   10387 C CA  . GLU F 3 81  ? 211.329 125.003 139.342 1.00 119.32 ? 81  GLU G CA  1 
ATOM   10388 C C   . GLU F 3 81  ? 210.534 125.825 138.335 1.00 118.23 ? 81  GLU G C   1 
ATOM   10389 O O   . GLU F 3 81  ? 209.580 125.299 137.751 1.00 113.83 ? 81  GLU G O   1 
ATOM   10390 C CB  . GLU F 3 81  ? 210.404 124.563 140.482 1.00 118.62 ? 81  GLU G CB  1 
ATOM   10391 C CG  . GLU F 3 81  ? 209.671 125.701 141.183 1.00 119.23 ? 81  GLU G CG  1 
ATOM   10392 C CD  . GLU F 3 81  ? 210.548 126.460 142.162 1.00 121.48 ? 81  GLU G CD  1 
ATOM   10393 O OE1 . GLU F 3 81  ? 211.710 126.051 142.369 1.00 119.20 ? 81  GLU G OE1 1 
ATOM   10394 O OE2 . GLU F 3 81  ? 210.073 127.467 142.728 1.00 120.09 ? 81  GLU G OE2 1 
ATOM   10395 N N   . ASP F 3 82  ? 210.897 127.089 138.115 1.00 105.83 ? 82  ASP G N   1 
ATOM   10396 C CA  . ASP F 3 82  ? 210.158 127.938 137.189 1.00 101.74 ? 82  ASP G CA  1 
ATOM   10397 C C   . ASP F 3 82  ? 210.561 127.732 135.734 1.00 101.21 ? 82  ASP G C   1 
ATOM   10398 O O   . ASP F 3 82  ? 209.883 128.257 134.844 1.00 102.98 ? 82  ASP G O   1 
ATOM   10399 C CB  . ASP F 3 82  ? 210.342 129.411 137.564 1.00 97.63  ? 82  ASP G CB  1 
ATOM   10400 C CG  . ASP F 3 82  ? 209.762 129.742 138.925 1.00 94.56  ? 82  ASP G CG  1 
ATOM   10401 O OD1 . ASP F 3 82  ? 208.869 129.001 139.389 1.00 92.72  ? 82  ASP G OD1 1 
ATOM   10402 O OD2 . ASP F 3 82  ? 210.196 130.745 139.529 1.00 100.27 ? 82  ASP G OD2 1 
ATOM   10403 N N   . PHE F 3 83  ? 211.633 126.991 135.469 1.00 96.01  ? 83  PHE G N   1 
ATOM   10404 C CA  . PHE F 3 83  ? 212.066 126.737 134.101 1.00 93.57  ? 83  PHE G CA  1 
ATOM   10405 C C   . PHE F 3 83  ? 211.161 125.686 133.468 1.00 95.19  ? 83  PHE G C   1 
ATOM   10406 O O   . PHE F 3 83  ? 210.904 124.637 134.070 1.00 102.06 ? 83  PHE G O   1 
ATOM   10407 C CB  . PHE F 3 83  ? 213.524 126.286 134.077 1.00 98.43  ? 83  PHE G CB  1 
ATOM   10408 C CG  . PHE F 3 83  ? 214.477 127.284 134.673 1.00 99.28  ? 83  PHE G CG  1 
ATOM   10409 C CD1 . PHE F 3 83  ? 214.831 128.426 133.974 1.00 99.67  ? 83  PHE G CD1 1 
ATOM   10410 C CD2 . PHE F 3 83  ? 215.022 127.079 135.929 1.00 98.05  ? 83  PHE G CD2 1 
ATOM   10411 C CE1 . PHE F 3 83  ? 215.707 129.347 134.518 1.00 96.18  ? 83  PHE G CE1 1 
ATOM   10412 C CE2 . PHE F 3 83  ? 215.900 127.995 136.478 1.00 97.11  ? 83  PHE G CE2 1 
ATOM   10413 C CZ  . PHE F 3 83  ? 216.242 129.131 135.772 1.00 97.43  ? 83  PHE G CZ  1 
ATOM   10414 N N   . GLY F 3 84  ? 210.679 125.964 132.263 1.00 90.99  ? 84  GLY G N   1 
ATOM   10415 C CA  . GLY F 3 84  ? 209.766 125.047 131.610 1.00 95.03  ? 84  GLY G CA  1 
ATOM   10416 C C   . GLY F 3 84  ? 209.106 125.697 130.415 1.00 93.62  ? 84  GLY G C   1 
ATOM   10417 O O   . GLY F 3 84  ? 209.588 126.697 129.881 1.00 99.06  ? 84  GLY G O   1 
ATOM   10418 N N   . THR F 3 85  ? 207.987 125.112 130.000 1.00 76.26  ? 85  THR G N   1 
ATOM   10419 C CA  . THR F 3 85  ? 207.241 125.588 128.842 1.00 76.79  ? 85  THR G CA  1 
ATOM   10420 C C   . THR F 3 85  ? 205.982 126.312 129.302 1.00 81.16  ? 85  THR G C   1 
ATOM   10421 O O   . THR F 3 85  ? 205.219 125.785 130.118 1.00 90.82  ? 85  THR G O   1 
ATOM   10422 C CB  . THR F 3 85  ? 206.875 124.430 127.912 1.00 82.91  ? 85  THR G CB  1 
ATOM   10423 O OG1 . THR F 3 85  ? 208.043 123.647 127.640 1.00 79.77  ? 85  THR G OG1 1 
ATOM   10424 C CG2 . THR F 3 85  ? 206.321 124.962 126.600 1.00 82.40  ? 85  THR G CG2 1 
ATOM   10425 N N   . TYR F 3 86  ? 205.773 127.516 128.778 1.00 73.36  ? 86  TYR G N   1 
ATOM   10426 C CA  . TYR F 3 86  ? 204.622 128.342 129.114 1.00 76.25  ? 86  TYR G CA  1 
ATOM   10427 C C   . TYR F 3 86  ? 203.747 128.535 127.883 1.00 78.13  ? 86  TYR G C   1 
ATOM   10428 O O   . TYR F 3 86  ? 204.247 128.566 126.754 1.00 74.92  ? 86  TYR G O   1 
ATOM   10429 C CB  . TYR F 3 86  ? 205.061 129.704 129.661 1.00 78.58  ? 86  TYR G CB  1 
ATOM   10430 C CG  . TYR F 3 86  ? 205.801 129.634 130.978 1.00 77.71  ? 86  TYR G CG  1 
ATOM   10431 C CD1 . TYR F 3 86  ? 205.633 128.556 131.837 1.00 79.76  ? 86  TYR G CD1 1 
ATOM   10432 C CD2 . TYR F 3 86  ? 206.666 130.649 131.363 1.00 77.01  ? 86  TYR G CD2 1 
ATOM   10433 C CE1 . TYR F 3 86  ? 206.307 128.490 133.041 1.00 81.86  ? 86  TYR G CE1 1 
ATOM   10434 C CE2 . TYR F 3 86  ? 207.344 130.592 132.566 1.00 79.63  ? 86  TYR G CE2 1 
ATOM   10435 C CZ  . TYR F 3 86  ? 207.161 129.511 133.401 1.00 80.58  ? 86  TYR G CZ  1 
ATOM   10436 O OH  . TYR F 3 86  ? 207.834 129.450 134.599 1.00 82.94  ? 86  TYR G OH  1 
ATOM   10437 N N   . TYR F 3 87  ? 202.441 128.662 128.103 1.00 86.36  ? 87  TYR G N   1 
ATOM   10438 C CA  . TYR F 3 87  ? 201.473 128.798 127.024 1.00 84.74  ? 87  TYR G CA  1 
ATOM   10439 C C   . TYR F 3 87  ? 200.506 129.938 127.313 1.00 86.23  ? 87  TYR G C   1 
ATOM   10440 O O   . TYR F 3 87  ? 200.180 130.212 128.473 1.00 89.05  ? 87  TYR G O   1 
ATOM   10441 C CB  . TYR F 3 87  ? 200.676 127.503 126.824 1.00 84.28  ? 87  TYR G CB  1 
ATOM   10442 C CG  . TYR F 3 87  ? 201.519 126.281 126.545 1.00 86.99  ? 87  TYR G CG  1 
ATOM   10443 C CD1 . TYR F 3 87  ? 201.913 125.965 125.252 1.00 85.68  ? 87  TYR G CD1 1 
ATOM   10444 C CD2 . TYR F 3 87  ? 201.907 125.434 127.574 1.00 84.24  ? 87  TYR G CD2 1 
ATOM   10445 C CE1 . TYR F 3 87  ? 202.678 124.844 124.992 1.00 81.14  ? 87  TYR G CE1 1 
ATOM   10446 C CE2 . TYR F 3 87  ? 202.671 124.312 127.324 1.00 84.64  ? 87  TYR G CE2 1 
ATOM   10447 C CZ  . TYR F 3 87  ? 203.053 124.021 126.032 1.00 83.41  ? 87  TYR G CZ  1 
ATOM   10448 O OH  . TYR F 3 87  ? 203.816 122.903 125.779 1.00 86.55  ? 87  TYR G OH  1 
ATOM   10449 N N   . CYS F 3 88  ? 200.054 130.598 126.251 1.00 75.25  ? 88  CYS G N   1 
ATOM   10450 C CA  . CYS F 3 88  ? 198.939 131.531 126.306 1.00 72.10  ? 88  CYS G CA  1 
ATOM   10451 C C   . CYS F 3 88  ? 197.872 131.091 125.313 1.00 70.66  ? 88  CYS G C   1 
ATOM   10452 O O   . CYS F 3 88  ? 198.182 130.600 124.223 1.00 71.85  ? 88  CYS G O   1 
ATOM   10453 C CB  . CYS F 3 88  ? 199.383 132.967 126.005 1.00 76.31  ? 88  CYS G CB  1 
ATOM   10454 S SG  . CYS F 3 88  ? 200.185 133.226 124.403 1.00 93.67  ? 88  CYS G SG  1 
ATOM   10455 N N   . GLN F 3 89  ? 196.609 131.263 125.697 1.00 73.49  ? 89  GLN G N   1 
ATOM   10456 C CA  . GLN F 3 89  ? 195.511 130.713 124.917 1.00 78.73  ? 89  GLN G CA  1 
ATOM   10457 C C   . GLN F 3 89  ? 194.272 131.579 125.089 1.00 80.33  ? 89  GLN G C   1 
ATOM   10458 O O   . GLN F 3 89  ? 194.171 132.375 126.026 1.00 74.13  ? 89  GLN G O   1 
ATOM   10459 C CB  . GLN F 3 89  ? 195.210 129.266 125.335 1.00 80.68  ? 89  GLN G CB  1 
ATOM   10460 C CG  . GLN F 3 89  ? 194.018 129.098 126.276 1.00 83.79  ? 89  GLN G CG  1 
ATOM   10461 C CD  . GLN F 3 89  ? 194.250 129.678 127.660 1.00 78.92  ? 89  GLN G CD  1 
ATOM   10462 O OE1 . GLN F 3 89  ? 195.345 130.137 127.983 1.00 67.48  ? 89  GLN G OE1 1 
ATOM   10463 N NE2 . GLN F 3 89  ? 193.212 129.656 128.487 1.00 81.49  ? 89  GLN G NE2 1 
ATOM   10464 N N   . GLN F 3 90  ? 193.327 131.414 124.166 1.00 74.58  ? 90  GLN G N   1 
ATOM   10465 C CA  . GLN F 3 90  ? 192.006 132.008 124.297 1.00 74.40  ? 90  GLN G CA  1 
ATOM   10466 C C   . GLN F 3 90  ? 190.955 130.906 124.311 1.00 82.13  ? 90  GLN G C   1 
ATOM   10467 O O   . GLN F 3 90  ? 191.121 129.853 123.685 1.00 86.38  ? 90  GLN G O   1 
ATOM   10468 C CB  . GLN F 3 90  ? 191.707 133.008 123.169 1.00 81.67  ? 90  GLN G CB  1 
ATOM   10469 C CG  . GLN F 3 90  ? 191.320 132.380 121.843 1.00 82.45  ? 90  GLN G CG  1 
ATOM   10470 C CD  . GLN F 3 90  ? 190.717 133.381 120.878 1.00 82.85  ? 90  GLN G CD  1 
ATOM   10471 O OE1 . GLN F 3 90  ? 190.120 134.375 121.290 1.00 84.63  ? 90  GLN G OE1 1 
ATOM   10472 N NE2 . GLN F 3 90  ? 190.870 133.123 119.585 1.00 80.50  ? 90  GLN G NE2 1 
ATOM   10473 N N   . SER F 3 91  ? 189.875 131.152 125.049 1.00 71.06  ? 91  SER G N   1 
ATOM   10474 C CA  . SER F 3 91  ? 188.807 130.175 125.208 1.00 69.61  ? 91  SER G CA  1 
ATOM   10475 C C   . SER F 3 91  ? 187.486 130.901 125.400 1.00 75.76  ? 91  SER G C   1 
ATOM   10476 O O   . SER F 3 91  ? 187.304 131.606 126.397 1.00 78.89  ? 91  SER G O   1 
ATOM   10477 C CB  . SER F 3 91  ? 189.079 129.252 126.400 1.00 70.89  ? 91  SER G CB  1 
ATOM   10478 O OG  . SER F 3 91  ? 189.179 129.991 127.605 1.00 62.44  ? 91  SER G OG  1 
ATOM   10479 N N   . PHE F 3 92  ? 186.569 130.726 124.451 1.00 93.52  ? 92  PHE G N   1 
ATOM   10480 C CA  . PHE F 3 92  ? 185.246 131.328 124.565 1.00 94.64  ? 92  PHE G CA  1 
ATOM   10481 C C   . PHE F 3 92  ? 184.195 130.279 124.240 1.00 92.48  ? 92  PHE G C   1 
ATOM   10482 O O   . PHE F 3 92  ? 184.301 129.590 123.221 1.00 92.19  ? 92  PHE G O   1 
ATOM   10483 C CB  . PHE F 3 92  ? 185.100 132.551 123.648 1.00 98.21  ? 92  PHE G CB  1 
ATOM   10484 C CG  . PHE F 3 92  ? 185.433 132.284 122.206 1.00 101.34 ? 92  PHE G CG  1 
ATOM   10485 C CD1 . PHE F 3 92  ? 186.745 132.335 121.763 1.00 95.95  ? 92  PHE G CD1 1 
ATOM   10486 C CD2 . PHE F 3 92  ? 184.432 132.009 121.289 1.00 96.70  ? 92  PHE G CD2 1 
ATOM   10487 C CE1 . PHE F 3 92  ? 187.053 132.099 120.438 1.00 89.77  ? 92  PHE G CE1 1 
ATOM   10488 C CE2 . PHE F 3 92  ? 184.735 131.773 119.962 1.00 99.37  ? 92  PHE G CE2 1 
ATOM   10489 C CZ  . PHE F 3 92  ? 186.047 131.819 119.536 1.00 96.95  ? 92  PHE G CZ  1 
ATOM   10490 N N   . SER F 3 93  ? 183.188 130.167 125.110 1.00 79.17  ? 93  SER G N   1 
ATOM   10491 C CA  . SER F 3 93  ? 182.146 129.140 125.016 1.00 74.31  ? 93  SER G CA  1 
ATOM   10492 C C   . SER F 3 93  ? 182.848 127.787 124.997 1.00 76.76  ? 93  SER G C   1 
ATOM   10493 O O   . SER F 3 93  ? 183.452 127.414 126.018 1.00 69.50  ? 93  SER G O   1 
ATOM   10494 C CB  . SER F 3 93  ? 181.240 129.442 123.821 1.00 74.02  ? 93  SER G CB  1 
ATOM   10495 O OG  . SER F 3 93  ? 180.230 128.457 123.685 1.00 73.74  ? 93  SER G OG  1 
ATOM   10496 N N   . THR F 3 94  ? 182.803 127.030 123.902 1.00 103.01 ? 94  THR G N   1 
ATOM   10497 C CA  . THR F 3 94  ? 183.572 125.802 123.780 1.00 102.07 ? 94  THR G CA  1 
ATOM   10498 C C   . THR F 3 94  ? 184.767 125.936 122.847 1.00 97.26  ? 94  THR G C   1 
ATOM   10499 O O   . THR F 3 94  ? 185.641 125.063 122.860 1.00 90.58  ? 94  THR G O   1 
ATOM   10500 C CB  . THR F 3 94  ? 182.676 124.653 123.290 1.00 101.30 ? 94  THR G CB  1 
ATOM   10501 O OG1 . THR F 3 94  ? 182.093 125.003 122.029 1.00 102.46 ? 94  THR G OG1 1 
ATOM   10502 C CG2 . THR F 3 94  ? 181.571 124.373 124.297 1.00 98.14  ? 94  THR G CG2 1 
ATOM   10503 N N   . LEU F 3 95  ? 184.831 126.999 122.049 1.00 90.67  ? 95  LEU G N   1 
ATOM   10504 C CA  . LEU F 3 95  ? 185.950 127.190 121.140 1.00 90.64  ? 95  LEU G CA  1 
ATOM   10505 C C   . LEU F 3 95  ? 187.211 127.560 121.915 1.00 88.06  ? 95  LEU G C   1 
ATOM   10506 O O   . LEU F 3 95  ? 187.178 128.339 122.874 1.00 83.27  ? 95  LEU G O   1 
ATOM   10507 C CB  . LEU F 3 95  ? 185.620 128.270 120.109 1.00 88.88  ? 95  LEU G CB  1 
ATOM   10508 C CG  . LEU F 3 95  ? 186.017 127.979 118.658 1.00 86.63  ? 95  LEU G CG  1 
ATOM   10509 C CD1 . LEU F 3 95  ? 185.282 128.906 117.703 1.00 91.40  ? 95  LEU G CD1 1 
ATOM   10510 C CD2 . LEU F 3 95  ? 187.521 128.101 118.467 1.00 85.34  ? 95  LEU G CD2 1 
ATOM   10511 N N   . TRP F 3 96  ? 188.334 126.990 121.482 1.00 83.11  ? 96  TRP G N   1 
ATOM   10512 C CA  . TRP F 3 96  ? 189.595 127.103 122.198 1.00 85.17  ? 96  TRP G CA  1 
ATOM   10513 C C   . TRP F 3 96  ? 190.732 127.180 121.190 1.00 80.93  ? 96  TRP G C   1 
ATOM   10514 O O   . TRP F 3 96  ? 190.809 126.357 120.274 1.00 84.94  ? 96  TRP G O   1 
ATOM   10515 C CB  . TRP F 3 96  ? 189.795 125.902 123.132 1.00 90.43  ? 96  TRP G CB  1 
ATOM   10516 C CG  . TRP F 3 96  ? 190.942 126.024 124.090 1.00 85.59  ? 96  TRP G CG  1 
ATOM   10517 C CD1 . TRP F 3 96  ? 192.262 126.178 123.780 1.00 80.16  ? 96  TRP G CD1 1 
ATOM   10518 C CD2 . TRP F 3 96  ? 190.871 125.968 125.519 1.00 84.48  ? 96  TRP G CD2 1 
ATOM   10519 N NE1 . TRP F 3 96  ? 193.014 126.238 124.927 1.00 81.87  ? 96  TRP G NE1 1 
ATOM   10520 C CE2 . TRP F 3 96  ? 192.183 126.110 126.009 1.00 80.06  ? 96  TRP G CE2 1 
ATOM   10521 C CE3 . TRP F 3 96  ? 189.823 125.817 126.432 1.00 85.15  ? 96  TRP G CE3 1 
ATOM   10522 C CZ2 . TRP F 3 96  ? 192.476 126.107 127.370 1.00 78.09  ? 96  TRP G CZ2 1 
ATOM   10523 C CZ3 . TRP F 3 96  ? 190.115 125.816 127.783 1.00 86.36  ? 96  TRP G CZ3 1 
ATOM   10524 C CH2 . TRP F 3 96  ? 191.430 125.959 128.239 1.00 83.34  ? 96  TRP G CH2 1 
ATOM   10525 N N   . THR F 3 97  ? 191.609 128.169 121.361 1.00 67.03  ? 97  THR G N   1 
ATOM   10526 C CA  . THR F 3 97  ? 192.832 128.263 120.575 1.00 71.23  ? 97  THR G CA  1 
ATOM   10527 C C   . THR F 3 97  ? 194.020 128.335 121.522 1.00 74.18  ? 97  THR G C   1 
ATOM   10528 O O   . THR F 3 97  ? 194.032 129.142 122.457 1.00 74.88  ? 97  THR G O   1 
ATOM   10529 C CB  . THR F 3 97  ? 192.839 129.485 119.644 1.00 74.21  ? 97  THR G CB  1 
ATOM   10530 O OG1 . THR F 3 97  ? 193.388 130.613 120.336 1.00 76.96  ? 97  THR G OG1 1 
ATOM   10531 C CG2 . THR F 3 97  ? 191.429 129.817 119.175 1.00 75.53  ? 97  THR G CG2 1 
ATOM   10532 N N   . PHE F 3 98  ? 195.017 127.493 121.269 1.00 57.08  ? 98  PHE G N   1 
ATOM   10533 C CA  . PHE F 3 98  ? 196.185 127.353 122.124 1.00 51.84  ? 98  PHE G CA  1 
ATOM   10534 C C   . PHE F 3 98  ? 197.406 127.985 121.466 1.00 47.37  ? 98  PHE G C   1 
ATOM   10535 O O   . PHE F 3 98  ? 197.440 128.214 120.254 1.00 53.22  ? 98  PHE G O   1 
ATOM   10536 C CB  . PHE F 3 98  ? 196.460 125.875 122.430 1.00 59.48  ? 98  PHE G CB  1 
ATOM   10537 C CG  . PHE F 3 98  ? 196.646 125.580 123.892 1.00 58.90  ? 98  PHE G CG  1 
ATOM   10538 C CD1 . PHE F 3 98  ? 197.252 126.501 124.729 1.00 57.72  ? 98  PHE G CD1 1 
ATOM   10539 C CD2 . PHE F 3 98  ? 196.211 124.380 124.429 1.00 56.92  ? 98  PHE G CD2 1 
ATOM   10540 C CE1 . PHE F 3 98  ? 197.421 126.230 126.073 1.00 56.27  ? 98  PHE G CE1 1 
ATOM   10541 C CE2 . PHE F 3 98  ? 196.377 124.103 125.772 1.00 51.81  ? 98  PHE G CE2 1 
ATOM   10542 C CZ  . PHE F 3 98  ? 196.984 125.030 126.595 1.00 52.34  ? 98  PHE G CZ  1 
ATOM   10543 N N   . GLY F 3 99  ? 198.413 128.266 122.287 1.00 55.70  ? 99  GLY G N   1 
ATOM   10544 C CA  . GLY F 3 99  ? 199.647 128.869 121.825 1.00 63.72  ? 99  GLY G CA  1 
ATOM   10545 C C   . GLY F 3 99  ? 200.795 127.878 121.785 1.00 70.59  ? 99  GLY G C   1 
ATOM   10546 O O   . GLY F 3 99  ? 200.761 126.837 122.437 1.00 76.16  ? 99  GLY G O   1 
ATOM   10547 N N   . GLN F 3 100 ? 201.821 128.216 120.998 1.00 89.66  ? 100 GLN G N   1 
ATOM   10548 C CA  . GLN F 3 100 ? 202.992 127.355 120.879 1.00 90.76  ? 100 GLN G CA  1 
ATOM   10549 C C   . GLN F 3 100 ? 203.767 127.240 122.186 1.00 90.60  ? 100 GLN G C   1 
ATOM   10550 O O   . GLN F 3 100 ? 204.243 126.147 122.514 1.00 92.37  ? 100 GLN G O   1 
ATOM   10551 C CB  . GLN F 3 100 ? 203.903 127.862 119.757 1.00 90.62  ? 100 GLN G CB  1 
ATOM   10552 C CG  . GLN F 3 100 ? 204.153 129.363 119.772 1.00 85.38  ? 100 GLN G CG  1 
ATOM   10553 C CD  . GLN F 3 100 ? 205.416 129.740 120.518 1.00 86.98  ? 100 GLN G CD  1 
ATOM   10554 O OE1 . GLN F 3 100 ? 206.183 128.875 120.938 1.00 93.45  ? 100 GLN G OE1 1 
ATOM   10555 N NE2 . GLN F 3 100 ? 205.642 131.038 120.681 1.00 87.72  ? 100 GLN G NE2 1 
ATOM   10556 N N   . GLY F 3 101 ? 203.907 128.331 122.935 1.00 87.65  ? 101 GLY G N   1 
ATOM   10557 C CA  . GLY F 3 101 ? 204.532 128.275 124.242 1.00 85.38  ? 101 GLY G CA  1 
ATOM   10558 C C   . GLY F 3 101 ? 206.018 128.570 124.252 1.00 88.89  ? 101 GLY G C   1 
ATOM   10559 O O   . GLY F 3 101 ? 206.788 127.956 123.508 1.00 89.95  ? 101 GLY G O   1 
ATOM   10560 N N   . THR F 3 102 ? 206.431 129.504 125.102 1.00 100.82 ? 102 THR G N   1 
ATOM   10561 C CA  . THR F 3 102 ? 207.832 129.863 125.250 1.00 99.32  ? 102 THR G CA  1 
ATOM   10562 C C   . THR F 3 102 ? 208.554 128.853 126.138 1.00 100.07 ? 102 THR G C   1 
ATOM   10563 O O   . THR F 3 102 ? 207.954 128.193 126.989 1.00 100.87 ? 102 THR G O   1 
ATOM   10564 C CB  . THR F 3 102 ? 207.973 131.269 125.837 1.00 97.28  ? 102 THR G CB  1 
ATOM   10565 O OG1 . THR F 3 102 ? 209.362 131.597 125.970 1.00 97.22  ? 102 THR G OG1 1 
ATOM   10566 C CG2 . THR F 3 102 ? 207.307 131.349 127.203 1.00 98.45  ? 102 THR G CG2 1 
ATOM   10567 N N   . LYS F 3 103 ? 209.862 128.740 125.925 1.00 109.52 ? 103 LYS G N   1 
ATOM   10568 C CA  . LYS F 3 103 ? 210.713 127.823 126.673 1.00 110.73 ? 103 LYS G CA  1 
ATOM   10569 C C   . LYS F 3 103 ? 211.678 128.632 127.529 1.00 109.15 ? 103 LYS G C   1 
ATOM   10570 O O   . LYS F 3 103 ? 212.377 129.513 127.018 1.00 107.89 ? 103 LYS G O   1 
ATOM   10571 C CB  . LYS F 3 103 ? 211.481 126.889 125.736 1.00 109.00 ? 103 LYS G CB  1 
ATOM   10572 C CG  . LYS F 3 103 ? 210.609 125.957 124.903 1.00 110.29 ? 103 LYS G CG  1 
ATOM   10573 C CD  . LYS F 3 103 ? 210.195 126.595 123.585 1.00 112.11 ? 103 LYS G CD  1 
ATOM   10574 C CE  . LYS F 3 103 ? 209.341 125.649 122.757 1.00 111.96 ? 103 LYS G CE  1 
ATOM   10575 N NZ  . LYS F 3 103 ? 208.933 126.260 121.462 1.00 108.68 ? 103 LYS G NZ  1 
ATOM   10576 N N   . LEU F 3 104 ? 211.714 128.332 128.825 1.00 106.85 ? 104 LEU G N   1 
ATOM   10577 C CA  . LEU F 3 104 ? 212.607 128.986 129.772 1.00 110.19 ? 104 LEU G CA  1 
ATOM   10578 C C   . LEU F 3 104 ? 213.538 127.937 130.366 1.00 114.21 ? 104 LEU G C   1 
ATOM   10579 O O   . LEU F 3 104 ? 213.074 126.923 130.899 1.00 112.46 ? 104 LEU G O   1 
ATOM   10580 C CB  . LEU F 3 104 ? 211.814 129.691 130.871 1.00 104.68 ? 104 LEU G CB  1 
ATOM   10581 C CG  . LEU F 3 104 ? 212.620 130.421 131.945 1.00 109.55 ? 104 LEU G CG  1 
ATOM   10582 C CD1 . LEU F 3 104 ? 213.406 131.574 131.339 1.00 111.13 ? 104 LEU G CD1 1 
ATOM   10583 C CD2 . LEU F 3 104 ? 211.704 130.914 133.051 1.00 101.82 ? 104 LEU G CD2 1 
ATOM   10584 N N   . ASP F 3 105 ? 214.843 128.185 130.276 1.00 113.54 ? 105 ASP G N   1 
ATOM   10585 C CA  . ASP F 3 105 ? 215.843 127.252 130.771 1.00 108.99 ? 105 ASP G CA  1 
ATOM   10586 C C   . ASP F 3 105 ? 217.102 128.024 131.140 1.00 109.04 ? 105 ASP G C   1 
ATOM   10587 O O   . ASP F 3 105 ? 217.290 129.176 130.741 1.00 106.73 ? 105 ASP G O   1 
ATOM   10588 C CB  . ASP F 3 105 ? 216.151 126.161 129.738 1.00 111.14 ? 105 ASP G CB  1 
ATOM   10589 C CG  . ASP F 3 105 ? 216.484 126.728 128.371 1.00 112.41 ? 105 ASP G CG  1 
ATOM   10590 O OD1 . ASP F 3 105 ? 216.366 127.958 128.187 1.00 114.49 ? 105 ASP G OD1 1 
ATOM   10591 O OD2 . ASP F 3 105 ? 216.864 125.942 127.477 1.00 112.59 ? 105 ASP G OD2 1 
ATOM   10592 N N   . ILE F 3 106 ? 217.967 127.373 131.916 1.00 116.32 ? 106 ILE G N   1 
ATOM   10593 C CA  . ILE F 3 106 ? 219.222 127.960 132.370 1.00 116.48 ? 106 ILE G CA  1 
ATOM   10594 C C   . ILE F 3 106 ? 220.366 127.061 131.920 1.00 114.07 ? 106 ILE G C   1 
ATOM   10595 O O   . ILE F 3 106 ? 220.304 125.838 132.087 1.00 113.80 ? 106 ILE G O   1 
ATOM   10596 C CB  . ILE F 3 106 ? 219.244 128.156 133.900 1.00 115.94 ? 106 ILE G CB  1 
ATOM   10597 C CG1 . ILE F 3 106 ? 220.631 128.607 134.367 1.00 112.38 ? 106 ILE G CG1 1 
ATOM   10598 C CG2 . ILE F 3 106 ? 218.806 126.885 134.619 1.00 113.31 ? 106 ILE G CG2 1 
ATOM   10599 C CD1 . ILE F 3 106 ? 220.728 128.839 135.859 1.00 111.07 ? 106 ILE G CD1 1 
ATOM   10600 N N   . LYS F 3 107 ? 221.397 127.664 131.338 1.00 111.41 ? 107 LYS G N   1 
ATOM   10601 C CA  . LYS F 3 107 ? 222.561 126.917 130.875 1.00 115.85 ? 107 LYS G CA  1 
ATOM   10602 C C   . LYS F 3 107 ? 223.407 126.444 132.053 1.00 115.72 ? 107 LYS G C   1 
ATOM   10603 O O   . LYS F 3 107 ? 223.971 125.349 132.032 1.00 112.03 ? 107 LYS G O   1 
ATOM   10604 C CB  . LYS F 3 107 ? 223.405 127.773 129.927 1.00 110.81 ? 107 LYS G CB  1 
ATOM   10605 C CG  . LYS F 3 107 ? 224.641 127.074 129.384 1.00 107.10 ? 107 LYS G CG  1 
ATOM   10606 C CD  . LYS F 3 107 ? 224.271 125.849 128.563 1.00 110.29 ? 107 LYS G CD  1 
ATOM   10607 C CE  . LYS F 3 107 ? 223.449 126.228 127.342 1.00 110.86 ? 107 LYS G CE  1 
ATOM   10608 N NZ  . LYS F 3 107 ? 223.080 125.036 126.530 1.00 110.30 ? 107 LYS G NZ  1 
ATOM   10609 N N   . LEU G 1 121 ? 134.087 158.301 193.234 1.00 97.97  ? 121 LEU C N   1 
ATOM   10610 C CA  . LEU G 1 121 ? 133.673 157.024 193.802 1.00 99.45  ? 121 LEU C CA  1 
ATOM   10611 C C   . LEU G 1 121 ? 132.435 156.492 193.085 1.00 99.71  ? 121 LEU C C   1 
ATOM   10612 O O   . LEU G 1 121 ? 132.153 155.294 193.117 1.00 95.97  ? 121 LEU C O   1 
ATOM   10613 C CB  . LEU G 1 121 ? 133.402 157.167 195.303 1.00 101.08 ? 121 LEU C CB  1 
ATOM   10614 C CG  . LEU G 1 121 ? 133.144 155.881 196.093 1.00 100.81 ? 121 LEU C CG  1 
ATOM   10615 C CD1 . LEU G 1 121 ? 134.331 154.936 195.983 1.00 97.68  ? 121 LEU C CD1 1 
ATOM   10616 C CD2 . LEU G 1 121 ? 132.839 156.197 197.549 1.00 96.75  ? 121 LEU C CD2 1 
ATOM   10617 N N   . ASP G 1 122 ? 131.703 157.393 192.434 1.00 102.78 ? 122 ASP C N   1 
ATOM   10618 C CA  . ASP G 1 122 ? 130.508 157.005 191.703 1.00 101.29 ? 122 ASP C CA  1 
ATOM   10619 C C   . ASP G 1 122 ? 130.867 156.104 190.524 1.00 101.42 ? 122 ASP C C   1 
ATOM   10620 O O   . ASP G 1 122 ? 131.951 156.194 189.941 1.00 98.82  ? 122 ASP C O   1 
ATOM   10621 C CB  . ASP G 1 122 ? 129.751 158.241 191.216 1.00 99.68  ? 122 ASP C CB  1 
ATOM   10622 C CG  . ASP G 1 122 ? 130.649 159.232 190.505 1.00 98.20  ? 122 ASP C CG  1 
ATOM   10623 O OD1 . ASP G 1 122 ? 131.832 159.344 190.889 1.00 99.15  ? 122 ASP C OD1 1 
ATOM   10624 O OD2 . ASP G 1 122 ? 130.172 159.901 189.565 1.00 98.61  ? 122 ASP C OD2 1 
ATOM   10625 N N   . GLU G 1 123 ? 129.932 155.222 190.177 1.00 115.41 ? 123 GLU C N   1 
ATOM   10626 C CA  . GLU G 1 123 ? 130.153 154.205 189.162 1.00 115.56 ? 123 GLU C CA  1 
ATOM   10627 C C   . GLU G 1 123 ? 129.155 154.379 188.025 1.00 113.33 ? 123 GLU C C   1 
ATOM   10628 O O   . GLU G 1 123 ? 128.029 154.843 188.224 1.00 112.01 ? 123 GLU C O   1 
ATOM   10629 C CB  . GLU G 1 123 ? 130.034 152.791 189.759 1.00 115.46 ? 123 GLU C CB  1 
ATOM   10630 C CG  . GLU G 1 123 ? 130.464 151.669 188.824 1.00 112.31 ? 123 GLU C CG  1 
ATOM   10631 C CD  . GLU G 1 123 ? 130.372 150.302 189.472 1.00 112.84 ? 123 GLU C CD  1 
ATOM   10632 O OE1 . GLU G 1 123 ? 129.966 150.227 190.651 1.00 114.08 ? 123 GLU C OE1 1 
ATOM   10633 O OE2 . GLU G 1 123 ? 130.707 149.302 188.803 1.00 111.84 ? 123 GLU C OE2 1 
ATOM   10634 N N   . GLY G 1 124 ? 129.584 154.004 186.821 1.00 107.17 ? 124 GLY C N   1 
ATOM   10635 C CA  . GLY G 1 124 ? 128.713 154.065 185.667 1.00 108.98 ? 124 GLY C CA  1 
ATOM   10636 C C   . GLY G 1 124 ? 129.225 153.182 184.551 1.00 111.74 ? 124 GLY C C   1 
ATOM   10637 O O   . GLY G 1 124 ? 130.388 152.771 184.530 1.00 114.55 ? 124 GLY C O   1 
ATOM   10638 N N   . ILE G 1 125 ? 128.329 152.894 183.617 1.00 101.18 ? 125 ILE C N   1 
ATOM   10639 C CA  . ILE G 1 125 ? 128.653 152.098 182.441 1.00 94.13  ? 125 ILE C CA  1 
ATOM   10640 C C   . ILE G 1 125 ? 129.128 153.035 181.340 1.00 93.43  ? 125 ILE C C   1 
ATOM   10641 O O   . ILE G 1 125 ? 128.462 154.031 181.025 1.00 94.82  ? 125 ILE C O   1 
ATOM   10642 C CB  . ILE G 1 125 ? 127.439 151.275 181.983 1.00 96.72  ? 125 ILE C CB  1 
ATOM   10643 C CG1 . ILE G 1 125 ? 126.794 150.573 183.179 1.00 100.90 ? 125 ILE C CG1 1 
ATOM   10644 C CG2 . ILE G 1 125 ? 127.856 150.258 180.936 1.00 96.90  ? 125 ILE C CG2 1 
ATOM   10645 C CD1 . ILE G 1 125 ? 125.516 149.839 182.841 1.00 100.05 ? 125 ILE C CD1 1 
ATOM   10646 N N   . MET G 1 126 ? 130.283 152.724 180.758 1.00 108.05 ? 126 MET C N   1 
ATOM   10647 C CA  . MET G 1 126 ? 130.876 153.547 179.719 1.00 108.04 ? 126 MET C CA  1 
ATOM   10648 C C   . MET G 1 126 ? 131.030 152.736 178.440 1.00 105.65 ? 126 MET C C   1 
ATOM   10649 O O   . MET G 1 126 ? 131.239 151.520 178.472 1.00 105.54 ? 126 MET C O   1 
ATOM   10650 C CB  . MET G 1 126 ? 132.242 154.100 180.153 1.00 104.49 ? 126 MET C CB  1 
ATOM   10651 C CG  . MET G 1 126 ? 133.347 153.058 180.225 1.00 107.30 ? 126 MET C CG  1 
ATOM   10652 S SD  . MET G 1 126 ? 134.923 153.734 180.780 1.00 123.05 ? 126 MET C SD  1 
ATOM   10653 C CE  . MET G 1 126 ? 135.095 155.147 179.695 1.00 110.50 ? 126 MET C CE  1 
ATOM   10654 N N   . VAL G 1 127 ? 130.886 153.420 177.311 1.00 85.16  ? 127 VAL C N   1 
ATOM   10655 C CA  . VAL G 1 127 ? 131.154 152.847 175.999 1.00 83.11  ? 127 VAL C CA  1 
ATOM   10656 C C   . VAL G 1 127 ? 132.153 153.757 175.303 1.00 88.78  ? 127 VAL C C   1 
ATOM   10657 O O   . VAL G 1 127 ? 131.849 154.925 175.027 1.00 97.76  ? 127 VAL C O   1 
ATOM   10658 C CB  . VAL G 1 127 ? 129.875 152.689 175.162 1.00 83.97  ? 127 VAL C CB  1 
ATOM   10659 C CG1 . VAL G 1 127 ? 130.162 151.865 173.921 1.00 85.82  ? 127 VAL C CG1 1 
ATOM   10660 C CG2 . VAL G 1 127 ? 128.772 152.044 175.985 1.00 86.32  ? 127 VAL C CG2 1 
ATOM   10661 N N   . VAL G 1 128 ? 133.346 153.235 175.040 1.00 77.50  ? 128 VAL C N   1 
ATOM   10662 C CA  . VAL G 1 128 ? 134.403 153.985 174.378 1.00 74.22  ? 128 VAL C CA  1 
ATOM   10663 C C   . VAL G 1 128 ? 134.314 153.690 172.887 1.00 66.27  ? 128 VAL C C   1 
ATOM   10664 O O   . VAL G 1 128 ? 134.469 152.540 172.457 1.00 76.38  ? 128 VAL C O   1 
ATOM   10665 C CB  . VAL G 1 128 ? 135.785 153.623 174.935 1.00 71.92  ? 128 VAL C CB  1 
ATOM   10666 C CG1 . VAL G 1 128 ? 136.838 154.579 174.397 1.00 76.10  ? 128 VAL C CG1 1 
ATOM   10667 C CG2 . VAL G 1 128 ? 135.765 153.637 176.453 1.00 69.72  ? 128 VAL C CG2 1 
ATOM   10668 N N   . TYR G 1 129 ? 134.041 154.738 172.112 1.00 57.83  ? 129 TYR C N   1 
ATOM   10669 C CA  . TYR G 1 129 ? 134.074 154.716 170.657 1.00 69.11  ? 129 TYR C CA  1 
ATOM   10670 C C   . TYR G 1 129 ? 135.362 155.387 170.200 1.00 68.42  ? 129 TYR C C   1 
ATOM   10671 O O   . TYR G 1 129 ? 135.691 156.489 170.659 1.00 71.61  ? 129 TYR C O   1 
ATOM   10672 C CB  . TYR G 1 129 ? 132.865 155.446 170.069 1.00 78.07  ? 129 TYR C CB  1 
ATOM   10673 C CG  . TYR G 1 129 ? 131.606 154.617 169.955 1.00 78.65  ? 129 TYR C CG  1 
ATOM   10674 C CD1 . TYR G 1 129 ? 130.839 154.322 171.073 1.00 69.87  ? 129 TYR C CD1 1 
ATOM   10675 C CD2 . TYR G 1 129 ? 131.171 154.152 168.721 1.00 75.08  ? 129 TYR C CD2 1 
ATOM   10676 C CE1 . TYR G 1 129 ? 129.683 153.572 170.966 1.00 70.76  ? 129 TYR C CE1 1 
ATOM   10677 C CE2 . TYR G 1 129 ? 130.020 153.398 168.605 1.00 75.88  ? 129 TYR C CE2 1 
ATOM   10678 C CZ  . TYR G 1 129 ? 129.279 153.111 169.731 1.00 75.38  ? 129 TYR C CZ  1 
ATOM   10679 O OH  . TYR G 1 129 ? 128.129 152.364 169.621 1.00 79.66  ? 129 TYR C OH  1 
ATOM   10680 N N   . LYS G 1 130 ? 136.085 154.724 169.306 1.00 72.05  ? 130 LYS C N   1 
ATOM   10681 C CA  . LYS G 1 130 ? 137.298 155.275 168.728 1.00 70.42  ? 130 LYS C CA  1 
ATOM   10682 C C   . LYS G 1 130 ? 136.979 155.993 167.419 1.00 74.63  ? 130 LYS C C   1 
ATOM   10683 O O   . LYS G 1 130 ? 135.967 155.732 166.765 1.00 80.33  ? 130 LYS C O   1 
ATOM   10684 C CB  . LYS G 1 130 ? 138.328 154.169 168.500 1.00 70.24  ? 130 LYS C CB  1 
ATOM   10685 C CG  . LYS G 1 130 ? 137.803 153.002 167.682 1.00 71.59  ? 130 LYS C CG  1 
ATOM   10686 C CD  . LYS G 1 130 ? 138.805 151.862 167.639 1.00 71.38  ? 130 LYS C CD  1 
ATOM   10687 C CE  . LYS G 1 130 ? 138.258 150.674 166.865 1.00 75.04  ? 130 LYS C CE  1 
ATOM   10688 N NZ  . LYS G 1 130 ? 139.220 149.539 166.842 1.00 78.93  ? 130 LYS C NZ  1 
ATOM   10689 N N   . ARG G 1 131 ? 137.858 156.917 167.043 1.00 73.54  ? 131 ARG C N   1 
ATOM   10690 C CA  . ARG G 1 131 ? 137.678 157.647 165.797 1.00 68.54  ? 131 ARG C CA  1 
ATOM   10691 C C   . ARG G 1 131 ? 137.816 156.704 164.609 1.00 73.55  ? 131 ARG C C   1 
ATOM   10692 O O   . ARG G 1 131 ? 138.694 155.837 164.579 1.00 81.77  ? 131 ARG C O   1 
ATOM   10693 C CB  . ARG G 1 131 ? 138.691 158.785 165.693 1.00 74.38  ? 131 ARG C CB  1 
ATOM   10694 C CG  . ARG G 1 131 ? 138.549 159.835 166.782 1.00 77.77  ? 131 ARG C CG  1 
ATOM   10695 C CD  . ARG G 1 131 ? 137.136 160.393 166.823 1.00 75.25  ? 131 ARG C CD  1 
ATOM   10696 N NE  . ARG G 1 131 ? 136.944 161.324 167.929 1.00 77.15  ? 131 ARG C NE  1 
ATOM   10697 C CZ  . ARG G 1 131 ? 137.109 162.637 167.841 1.00 76.06  ? 131 ARG C CZ  1 
ATOM   10698 N NH1 . ARG G 1 131 ? 137.470 163.213 166.706 1.00 81.82  ? 131 ARG C NH1 1 
ATOM   10699 N NH2 . ARG G 1 131 ? 136.907 163.390 168.918 1.00 72.38  ? 131 ARG C NH2 1 
ATOM   10700 N N   . ASN G 1 132 ? 136.937 156.877 163.625 1.00 65.19  ? 132 ASN C N   1 
ATOM   10701 C CA  . ASN G 1 132 ? 136.886 155.996 162.460 1.00 60.57  ? 132 ASN C CA  1 
ATOM   10702 C C   . ASN G 1 132 ? 138.031 156.367 161.526 1.00 65.99  ? 132 ASN C C   1 
ATOM   10703 O O   . ASN G 1 132 ? 137.838 157.004 160.490 1.00 72.34  ? 132 ASN C O   1 
ATOM   10704 C CB  . ASN G 1 132 ? 135.537 156.108 161.761 1.00 67.85  ? 132 ASN C CB  1 
ATOM   10705 C CG  . ASN G 1 132 ? 135.211 154.890 160.922 1.00 69.45  ? 132 ASN C CG  1 
ATOM   10706 O OD1 . ASN G 1 132 ? 135.476 153.758 161.323 1.00 62.84  ? 132 ASN C OD1 1 
ATOM   10707 N ND2 . ASN G 1 132 ? 134.632 155.117 159.748 1.00 77.63  ? 132 ASN C ND2 1 
ATOM   10708 N N   . ILE G 1 133 ? 139.246 155.960 161.900 1.00 60.51  ? 133 ILE C N   1 
ATOM   10709 C CA  . ILE G 1 133 ? 140.408 156.253 161.069 1.00 57.92  ? 133 ILE C CA  1 
ATOM   10710 C C   . ILE G 1 133 ? 140.438 155.402 159.808 1.00 54.70  ? 133 ILE C C   1 
ATOM   10711 O O   . ILE G 1 133 ? 141.144 155.751 158.853 1.00 58.99  ? 133 ILE C O   1 
ATOM   10712 C CB  . ILE G 1 133 ? 141.717 156.064 161.853 1.00 64.47  ? 133 ILE C CB  1 
ATOM   10713 C CG1 . ILE G 1 133 ? 141.966 154.582 162.135 1.00 54.39  ? 133 ILE C CG1 1 
ATOM   10714 C CG2 . ILE G 1 133 ? 141.681 156.856 163.151 1.00 61.47  ? 133 ILE C CG2 1 
ATOM   10715 C CD1 . ILE G 1 133 ? 143.327 154.303 162.727 1.00 56.43  ? 133 ILE C CD1 1 
ATOM   10716 N N   . VAL G 1 134 ? 139.698 154.294 159.775 1.00 55.24  ? 134 VAL C N   1 
ATOM   10717 C CA  . VAL G 1 134 ? 139.641 153.472 158.573 1.00 59.25  ? 134 VAL C CA  1 
ATOM   10718 C C   . VAL G 1 134 ? 138.861 154.214 157.497 1.00 62.70  ? 134 VAL C C   1 
ATOM   10719 O O   . VAL G 1 134 ? 137.774 154.751 157.749 1.00 65.50  ? 134 VAL C O   1 
ATOM   10720 C CB  . VAL G 1 134 ? 139.019 152.101 158.880 1.00 54.65  ? 134 VAL C CB  1 
ATOM   10721 C CG1 . VAL G 1 134 ? 139.968 151.274 159.723 1.00 60.82  ? 134 VAL C CG1 1 
ATOM   10722 C CG2 . VAL G 1 134 ? 137.687 152.257 159.592 1.00 61.41  ? 134 VAL C CG2 1 
ATOM   10723 N N   . ALA G 1 135 ? 139.426 154.268 156.296 1.00 58.91  ? 135 ALA C N   1 
ATOM   10724 C CA  . ALA G 1 135 ? 138.780 154.978 155.204 1.00 56.77  ? 135 ALA C CA  1 
ATOM   10725 C C   . ALA G 1 135 ? 137.499 154.269 154.787 1.00 63.05  ? 135 ALA C C   1 
ATOM   10726 O O   . ALA G 1 135 ? 137.464 153.043 154.647 1.00 68.36  ? 135 ALA C O   1 
ATOM   10727 C CB  . ALA G 1 135 ? 139.730 155.097 154.013 1.00 59.62  ? 135 ALA C CB  1 
ATOM   10728 N N   . HIS G 1 136 ? 136.438 155.051 154.602 1.00 62.57  ? 136 HIS C N   1 
ATOM   10729 C CA  . HIS G 1 136 ? 135.190 154.520 154.073 1.00 63.72  ? 136 HIS C CA  1 
ATOM   10730 C C   . HIS G 1 136 ? 135.431 153.918 152.697 1.00 62.25  ? 136 HIS C C   1 
ATOM   10731 O O   . HIS G 1 136 ? 135.944 154.591 151.797 1.00 59.75  ? 136 HIS C O   1 
ATOM   10732 C CB  . HIS G 1 136 ? 134.140 155.627 154.000 1.00 63.20  ? 136 HIS C CB  1 
ATOM   10733 C CG  . HIS G 1 136 ? 132.911 155.246 153.236 1.00 61.70  ? 136 HIS C CG  1 
ATOM   10734 N ND1 . HIS G 1 136 ? 132.093 154.202 153.612 1.00 67.71  ? 136 HIS C ND1 1 
ATOM   10735 C CD2 . HIS G 1 136 ? 132.360 155.770 152.116 1.00 59.71  ? 136 HIS C CD2 1 
ATOM   10736 C CE1 . HIS G 1 136 ? 131.092 154.099 152.756 1.00 71.71  ? 136 HIS C CE1 1 
ATOM   10737 N NE2 . HIS G 1 136 ? 131.230 155.039 151.839 1.00 69.36  ? 136 HIS C NE2 1 
ATOM   10738 N N   . THR G 1 137 ? 135.068 152.648 152.541 1.00 64.58  ? 137 THR C N   1 
ATOM   10739 C CA  . THR G 1 137 ? 135.313 151.895 151.320 1.00 62.81  ? 137 THR C CA  1 
ATOM   10740 C C   . THR G 1 137 ? 133.990 151.603 150.628 1.00 61.10  ? 137 THR C C   1 
ATOM   10741 O O   . THR G 1 137 ? 133.054 151.095 151.256 1.00 68.60  ? 137 THR C O   1 
ATOM   10742 C CB  . THR G 1 137 ? 136.045 150.585 151.621 1.00 64.51  ? 137 THR C CB  1 
ATOM   10743 O OG1 . THR G 1 137 ? 137.212 150.856 152.408 1.00 63.37  ? 137 THR C OG1 1 
ATOM   10744 C CG2 . THR G 1 137 ? 136.461 149.899 150.329 1.00 62.32  ? 137 THR C CG2 1 
ATOM   10745 N N   . PHE G 1 138 ? 133.916 151.925 149.339 1.00 52.45  ? 138 PHE C N   1 
ATOM   10746 C CA  . PHE G 1 138 ? 132.727 151.658 148.544 1.00 59.81  ? 138 PHE C CA  1 
ATOM   10747 C C   . PHE G 1 138 ? 133.144 151.083 147.198 1.00 65.91  ? 138 PHE C C   1 
ATOM   10748 O O   . PHE G 1 138 ? 134.330 151.008 146.868 1.00 74.74  ? 138 PHE C O   1 
ATOM   10749 C CB  . PHE G 1 138 ? 131.865 152.918 148.368 1.00 57.07  ? 138 PHE C CB  1 
ATOM   10750 C CG  . PHE G 1 138 ? 132.640 154.142 147.968 1.00 60.86  ? 138 PHE C CG  1 
ATOM   10751 C CD1 . PHE G 1 138 ? 133.237 154.944 148.926 1.00 63.61  ? 138 PHE C CD1 1 
ATOM   10752 C CD2 . PHE G 1 138 ? 132.753 154.502 146.636 1.00 60.85  ? 138 PHE C CD2 1 
ATOM   10753 C CE1 . PHE G 1 138 ? 133.944 156.073 148.564 1.00 65.14  ? 138 PHE C CE1 1 
ATOM   10754 C CE2 . PHE G 1 138 ? 133.458 155.632 146.268 1.00 57.33  ? 138 PHE C CE2 1 
ATOM   10755 C CZ  . PHE G 1 138 ? 134.054 156.417 147.233 1.00 59.74  ? 138 PHE C CZ  1 
ATOM   10756 N N   . LYS G 1 139 ? 132.151 150.659 146.422 1.00 57.48  ? 139 LYS C N   1 
ATOM   10757 C CA  . LYS G 1 139 ? 132.377 150.026 145.129 1.00 52.48  ? 139 LYS C CA  1 
ATOM   10758 C C   . LYS G 1 139 ? 132.244 151.071 144.029 1.00 55.68  ? 139 LYS C C   1 
ATOM   10759 O O   . LYS G 1 139 ? 131.250 151.804 143.979 1.00 57.67  ? 139 LYS C O   1 
ATOM   10760 C CB  . LYS G 1 139 ? 131.395 148.877 144.905 1.00 57.29  ? 139 LYS C CB  1 
ATOM   10761 C CG  . LYS G 1 139 ? 131.556 147.728 145.885 1.00 64.81  ? 139 LYS C CG  1 
ATOM   10762 C CD  . LYS G 1 139 ? 132.944 147.116 145.789 1.00 63.83  ? 139 LYS C CD  1 
ATOM   10763 C CE  . LYS G 1 139 ? 133.127 145.997 146.800 1.00 65.96  ? 139 LYS C CE  1 
ATOM   10764 N NZ  . LYS G 1 139 ? 132.981 146.485 148.199 1.00 70.69  ? 139 LYS C NZ  1 
ATOM   10765 N N   . VAL G 1 140 ? 133.243 151.135 143.153 1.00 47.04  ? 140 VAL C N   1 
ATOM   10766 C CA  . VAL G 1 140 ? 133.284 152.090 142.053 1.00 33.62  ? 140 VAL C CA  1 
ATOM   10767 C C   . VAL G 1 140 ? 133.384 151.316 140.747 1.00 38.51  ? 140 VAL C C   1 
ATOM   10768 O O   . VAL G 1 140 ? 134.240 150.434 140.602 1.00 53.05  ? 140 VAL C O   1 
ATOM   10769 C CB  . VAL G 1 140 ? 134.458 153.072 142.207 1.00 32.79  ? 140 VAL C CB  1 
ATOM   10770 C CG1 . VAL G 1 140 ? 134.905 153.589 140.853 1.00 38.58  ? 140 VAL C CG1 1 
ATOM   10771 C CG2 . VAL G 1 140 ? 134.058 154.227 143.105 1.00 44.21  ? 140 VAL C CG2 1 
ATOM   10772 N N   . ARG G 1 141 ? 132.507 151.639 139.802 1.00 34.26  ? 141 ARG C N   1 
ATOM   10773 C CA  . ARG G 1 141 ? 132.525 151.025 138.480 1.00 32.41  ? 141 ARG C CA  1 
ATOM   10774 C C   . ARG G 1 141 ? 133.353 151.905 137.552 1.00 40.59  ? 141 ARG C C   1 
ATOM   10775 O O   . ARG G 1 141 ? 132.987 153.054 137.282 1.00 61.78  ? 141 ARG C O   1 
ATOM   10776 C CB  . ARG G 1 141 ? 131.103 150.841 137.956 1.00 37.23  ? 141 ARG C CB  1 
ATOM   10777 C CG  . ARG G 1 141 ? 130.252 149.918 138.813 1.00 47.47  ? 141 ARG C CG  1 
ATOM   10778 C CD  . ARG G 1 141 ? 128.787 149.987 138.423 1.00 42.22  ? 141 ARG C CD  1 
ATOM   10779 N NE  . ARG G 1 141 ? 128.230 151.315 138.650 1.00 49.82  ? 141 ARG C NE  1 
ATOM   10780 C CZ  . ARG G 1 141 ? 127.722 151.726 139.804 1.00 51.86  ? 141 ARG C CZ  1 
ATOM   10781 N NH1 . ARG G 1 141 ? 127.681 150.933 140.862 1.00 44.20  ? 141 ARG C NH1 1 
ATOM   10782 N NH2 . ARG G 1 141 ? 127.244 152.963 139.898 1.00 55.42  ? 141 ARG C NH2 1 
ATOM   10783 N N   . VAL G 1 142 ? 134.473 151.376 137.075 1.00 33.10  ? 142 VAL C N   1 
ATOM   10784 C CA  . VAL G 1 142 ? 135.350 152.088 136.155 1.00 26.56  ? 142 VAL C CA  1 
ATOM   10785 C C   . VAL G 1 142 ? 135.153 151.481 134.774 1.00 36.29  ? 142 VAL C C   1 
ATOM   10786 O O   . VAL G 1 142 ? 135.492 150.315 134.545 1.00 45.41  ? 142 VAL C O   1 
ATOM   10787 C CB  . VAL G 1 142 ? 136.818 152.010 136.595 1.00 32.12  ? 142 VAL C CB  1 
ATOM   10788 C CG1 . VAL G 1 142 ? 137.704 152.767 135.619 1.00 37.66  ? 142 VAL C CG1 1 
ATOM   10789 C CG2 . VAL G 1 142 ? 136.979 152.556 138.004 1.00 42.24  ? 142 VAL C CG2 1 
ATOM   10790 N N   . TYR G 1 143 ? 134.598 152.266 133.855 1.00 30.97  ? 143 TYR C N   1 
ATOM   10791 C CA  . TYR G 1 143 ? 134.402 151.848 132.473 1.00 40.32  ? 143 TYR C CA  1 
ATOM   10792 C C   . TYR G 1 143 ? 135.505 152.471 131.630 1.00 42.58  ? 143 TYR C C   1 
ATOM   10793 O O   . TYR G 1 143 ? 135.666 153.695 131.627 1.00 49.57  ? 143 TYR C O   1 
ATOM   10794 C CB  . TYR G 1 143 ? 133.030 152.277 131.953 1.00 43.03  ? 143 TYR C CB  1 
ATOM   10795 C CG  . TYR G 1 143 ? 131.895 152.082 132.933 1.00 47.99  ? 143 TYR C CG  1 
ATOM   10796 C CD1 . TYR G 1 143 ? 131.532 153.092 133.814 1.00 45.30  ? 143 TYR C CD1 1 
ATOM   10797 C CD2 . TYR G 1 143 ? 131.179 150.894 132.968 1.00 47.35  ? 143 TYR C CD2 1 
ATOM   10798 C CE1 . TYR G 1 143 ? 130.495 152.921 134.707 1.00 35.28  ? 143 TYR C CE1 1 
ATOM   10799 C CE2 . TYR G 1 143 ? 130.138 150.714 133.859 1.00 51.81  ? 143 TYR C CE2 1 
ATOM   10800 C CZ  . TYR G 1 143 ? 129.801 151.731 134.726 1.00 43.38  ? 143 TYR C CZ  1 
ATOM   10801 O OH  . TYR G 1 143 ? 128.766 151.559 135.615 1.00 48.17  ? 143 TYR C OH  1 
ATOM   10802 N N   . GLN G 1 144 ? 136.259 151.641 130.915 1.00 39.67  ? 144 GLN C N   1 
ATOM   10803 C CA  . GLN G 1 144 ? 137.372 152.161 130.139 1.00 35.22  ? 144 GLN C CA  1 
ATOM   10804 C C   . GLN G 1 144 ? 137.518 151.381 128.843 1.00 39.29  ? 144 GLN C C   1 
ATOM   10805 O O   . GLN G 1 144 ? 137.328 150.161 128.808 1.00 45.07  ? 144 GLN C O   1 
ATOM   10806 C CB  . GLN G 1 144 ? 138.678 152.116 130.942 1.00 44.85  ? 144 GLN C CB  1 
ATOM   10807 C CG  . GLN G 1 144 ? 138.864 150.855 131.765 1.00 50.86  ? 144 GLN C CG  1 
ATOM   10808 C CD  . GLN G 1 144 ? 140.022 150.967 132.736 1.00 51.09  ? 144 GLN C CD  1 
ATOM   10809 O OE1 . GLN G 1 144 ? 140.884 151.834 132.594 1.00 39.80  ? 144 GLN C OE1 1 
ATOM   10810 N NE2 . GLN G 1 144 ? 140.043 150.093 133.735 1.00 51.04  ? 144 GLN C NE2 1 
ATOM   10811 N N   . LYS G 1 145 ? 137.853 152.099 127.778 1.00 60.86  ? 145 LYS C N   1 
ATOM   10812 C CA  . LYS G 1 145 ? 138.160 151.491 126.493 1.00 64.91  ? 145 LYS C CA  1 
ATOM   10813 C C   . LYS G 1 145 ? 139.672 151.463 126.319 1.00 63.38  ? 145 LYS C C   1 
ATOM   10814 O O   . LYS G 1 145 ? 140.324 152.515 126.318 1.00 74.46  ? 145 LYS C O   1 
ATOM   10815 C CB  . LYS G 1 145 ? 137.488 152.250 125.350 1.00 67.14  ? 145 LYS C CB  1 
ATOM   10816 C CG  . LYS G 1 145 ? 136.008 151.950 125.212 1.00 62.94  ? 145 LYS C CG  1 
ATOM   10817 C CD  . LYS G 1 145 ? 135.449 152.522 123.926 1.00 67.86  ? 145 LYS C CD  1 
ATOM   10818 C CE  . LYS G 1 145 ? 134.029 152.048 123.691 1.00 71.01  ? 145 LYS C CE  1 
ATOM   10819 N NZ  . LYS G 1 145 ? 133.456 152.596 122.431 1.00 65.09  ? 145 LYS C NZ  1 
ATOM   10820 N N   . VAL G 1 146 ? 140.222 150.260 126.185 1.00 53.62  ? 146 VAL C N   1 
ATOM   10821 C CA  . VAL G 1 146 ? 141.658 150.059 126.048 1.00 52.25  ? 146 VAL C CA  1 
ATOM   10822 C C   . VAL G 1 146 ? 141.946 149.931 124.557 1.00 57.72  ? 146 VAL C C   1 
ATOM   10823 O O   . VAL G 1 146 ? 141.586 148.937 123.921 1.00 71.16  ? 146 VAL C O   1 
ATOM   10824 C CB  . VAL G 1 146 ? 142.135 148.832 126.825 1.00 56.57  ? 146 VAL C CB  1 
ATOM   10825 C CG1 . VAL G 1 146 ? 143.646 148.860 126.987 1.00 56.53  ? 146 VAL C CG1 1 
ATOM   10826 C CG2 . VAL G 1 146 ? 141.439 148.758 128.175 1.00 61.35  ? 146 VAL C CG2 1 
ATOM   10827 N N   . LEU G 1 147 ? 142.584 150.953 123.993 1.00 53.12  ? 147 LEU C N   1 
ATOM   10828 C CA  . LEU G 1 147 ? 143.037 150.925 122.607 1.00 59.64  ? 147 LEU C CA  1 
ATOM   10829 C C   . LEU G 1 147 ? 144.487 150.461 122.613 1.00 55.55  ? 147 LEU C C   1 
ATOM   10830 O O   . LEU G 1 147 ? 145.391 151.211 122.989 1.00 65.47  ? 147 LEU C O   1 
ATOM   10831 C CB  . LEU G 1 147 ? 142.886 152.294 121.954 1.00 58.20  ? 147 LEU C CB  1 
ATOM   10832 C CG  . LEU G 1 147 ? 141.527 152.674 121.359 1.00 59.67  ? 147 LEU C CG  1 
ATOM   10833 C CD1 . LEU G 1 147 ? 141.079 151.633 120.345 1.00 58.99  ? 147 LEU C CD1 1 
ATOM   10834 C CD2 . LEU G 1 147 ? 140.476 152.868 122.440 1.00 56.59  ? 147 LEU C CD2 1 
ATOM   10835 N N   . THR G 1 148 ? 144.705 149.210 122.221 1.00 55.11  ? 148 THR C N   1 
ATOM   10836 C CA  . THR G 1 148 ? 146.039 148.633 122.134 1.00 61.47  ? 148 THR C CA  1 
ATOM   10837 C C   . THR G 1 148 ? 146.368 148.401 120.666 1.00 62.66  ? 148 THR C C   1 
ATOM   10838 O O   . THR G 1 148 ? 145.889 147.435 120.064 1.00 74.58  ? 148 THR C O   1 
ATOM   10839 C CB  . THR G 1 148 ? 146.127 147.325 122.921 1.00 70.91  ? 148 THR C CB  1 
ATOM   10840 O OG1 . THR G 1 148 ? 145.816 147.572 124.298 1.00 78.51  ? 148 THR C OG1 1 
ATOM   10841 C CG2 . THR G 1 148 ? 147.526 146.735 122.820 1.00 70.34  ? 148 THR C CG2 1 
ATOM   10842 N N   . PHE G 1 149 ? 147.177 149.285 120.094 1.00 61.52  ? 149 PHE C N   1 
ATOM   10843 C CA  . PHE G 1 149 ? 147.538 149.221 118.686 1.00 68.42  ? 149 PHE C CA  1 
ATOM   10844 C C   . PHE G 1 149 ? 148.875 148.507 118.558 1.00 66.64  ? 149 PHE C C   1 
ATOM   10845 O O   . PHE G 1 149 ? 149.884 148.970 119.101 1.00 68.36  ? 149 PHE C O   1 
ATOM   10846 C CB  . PHE G 1 149 ? 147.611 150.620 118.076 1.00 61.09  ? 149 PHE C CB  1 
ATOM   10847 C CG  . PHE G 1 149 ? 146.366 151.433 118.279 1.00 62.88  ? 149 PHE C CG  1 
ATOM   10848 C CD1 . PHE G 1 149 ? 145.263 151.251 117.465 1.00 68.90  ? 149 PHE C CD1 1 
ATOM   10849 C CD2 . PHE G 1 149 ? 146.302 152.383 119.284 1.00 65.23  ? 149 PHE C CD2 1 
ATOM   10850 C CE1 . PHE G 1 149 ? 144.117 151.998 117.651 1.00 68.74  ? 149 PHE C CE1 1 
ATOM   10851 C CE2 . PHE G 1 149 ? 145.161 153.136 119.473 1.00 67.82  ? 149 PHE C CE2 1 
ATOM   10852 C CZ  . PHE G 1 149 ? 144.066 152.942 118.656 1.00 70.04  ? 149 PHE C CZ  1 
ATOM   10853 N N   . ARG G 1 150 ? 148.873 147.383 117.848 1.00 78.21  ? 150 ARG C N   1 
ATOM   10854 C CA  . ARG G 1 150 ? 150.071 146.587 117.610 1.00 78.66  ? 150 ARG C CA  1 
ATOM   10855 C C   . ARG G 1 150 ? 150.490 146.781 116.160 1.00 80.09  ? 150 ARG C C   1 
ATOM   10856 O O   . ARG G 1 150 ? 149.704 146.516 115.246 1.00 89.81  ? 150 ARG C O   1 
ATOM   10857 C CB  . ARG G 1 150 ? 149.814 145.108 117.901 1.00 84.66  ? 150 ARG C CB  1 
ATOM   10858 C CG  . ARG G 1 150 ? 151.047 144.228 117.790 1.00 85.79  ? 150 ARG C CG  1 
ATOM   10859 C CD  . ARG G 1 150 ? 151.848 144.245 119.079 1.00 82.60  ? 150 ARG C CD  1 
ATOM   10860 N NE  . ARG G 1 150 ? 153.278 144.390 118.838 1.00 81.94  ? 150 ARG C NE  1 
ATOM   10861 C CZ  . ARG G 1 150 ? 154.200 144.397 119.790 1.00 85.87  ? 150 ARG C CZ  1 
ATOM   10862 N NH1 . ARG G 1 150 ? 153.879 144.249 121.065 1.00 85.78  ? 150 ARG C NH1 1 
ATOM   10863 N NH2 . ARG G 1 150 ? 155.477 144.555 119.455 1.00 88.06  ? 150 ARG C NH2 1 
ATOM   10864 N N   . ARG G 1 151 ? 151.719 147.245 115.953 1.00 85.08  ? 151 ARG C N   1 
ATOM   10865 C CA  . ARG G 1 151 ? 152.253 147.500 114.624 1.00 90.48  ? 151 ARG C CA  1 
ATOM   10866 C C   . ARG G 1 151 ? 153.393 146.529 114.359 1.00 94.35  ? 151 ARG C C   1 
ATOM   10867 O O   . ARG G 1 151 ? 154.248 146.319 115.226 1.00 99.59  ? 151 ARG C O   1 
ATOM   10868 C CB  . ARG G 1 151 ? 152.740 148.946 114.496 1.00 92.44  ? 151 ARG C CB  1 
ATOM   10869 C CG  . ARG G 1 151 ? 153.393 149.276 113.164 1.00 93.69  ? 151 ARG C CG  1 
ATOM   10870 C CD  . ARG G 1 151 ? 153.914 150.707 113.134 1.00 95.05  ? 151 ARG C CD  1 
ATOM   10871 N NE  . ARG G 1 151 ? 154.954 150.939 114.130 1.00 97.26  ? 151 ARG C NE  1 
ATOM   10872 C CZ  . ARG G 1 151 ? 154.756 151.531 115.301 1.00 97.92  ? 151 ARG C CZ  1 
ATOM   10873 N NH1 . ARG G 1 151 ? 153.562 151.975 115.658 1.00 95.93  ? 151 ARG C NH1 1 
ATOM   10874 N NH2 . ARG G 1 151 ? 155.781 151.680 116.135 1.00 97.16  ? 151 ARG C NH2 1 
ATOM   10875 N N   . SER G 1 152 ? 153.394 145.935 113.167 1.00 100.67 ? 152 SER C N   1 
ATOM   10876 C CA  . SER G 1 152 ? 154.417 144.978 112.774 1.00 98.02  ? 152 SER C CA  1 
ATOM   10877 C C   . SER G 1 152 ? 154.786 145.212 111.316 1.00 97.97  ? 152 SER C C   1 
ATOM   10878 O O   . SER G 1 152 ? 154.100 145.931 110.583 1.00 107.13 ? 152 SER C O   1 
ATOM   10879 C CB  . SER G 1 152 ? 153.950 143.533 112.986 1.00 99.30  ? 152 SER C CB  1 
ATOM   10880 O OG  . SER G 1 152 ? 152.791 143.254 112.220 1.00 101.30 ? 152 SER C OG  1 
ATOM   10881 N N   . TYR G 1 153 ? 155.895 144.603 110.905 1.00 104.45 ? 153 TYR C N   1 
ATOM   10882 C CA  . TYR G 1 153 ? 156.380 144.678 109.533 1.00 106.21 ? 153 TYR C CA  1 
ATOM   10883 C C   . TYR G 1 153 ? 156.633 143.266 109.030 1.00 108.43 ? 153 TYR C C   1 
ATOM   10884 O O   . TYR G 1 153 ? 157.335 142.488 109.685 1.00 113.91 ? 153 TYR C O   1 
ATOM   10885 C CB  . TYR G 1 153 ? 157.659 145.518 109.444 1.00 111.40 ? 153 TYR C CB  1 
ATOM   10886 C CG  . TYR G 1 153 ? 158.207 145.666 108.043 1.00 111.84 ? 153 TYR C CG  1 
ATOM   10887 C CD1 . TYR G 1 153 ? 157.702 146.627 107.177 1.00 114.31 ? 153 TYR C CD1 1 
ATOM   10888 C CD2 . TYR G 1 153 ? 159.235 144.851 107.588 1.00 110.15 ? 153 TYR C CD2 1 
ATOM   10889 C CE1 . TYR G 1 153 ? 158.202 146.768 105.896 1.00 113.35 ? 153 TYR C CE1 1 
ATOM   10890 C CE2 . TYR G 1 153 ? 159.741 144.984 106.310 1.00 113.18 ? 153 TYR C CE2 1 
ATOM   10891 C CZ  . TYR G 1 153 ? 159.222 145.944 105.468 1.00 114.72 ? 153 TYR C CZ  1 
ATOM   10892 O OH  . TYR G 1 153 ? 159.723 146.081 104.194 1.00 114.82 ? 153 TYR C OH  1 
ATOM   10893 N N   . ALA G 1 154 ? 156.073 142.940 107.869 1.00 122.26 ? 154 ALA C N   1 
ATOM   10894 C CA  . ALA G 1 154 ? 156.165 141.605 107.296 1.00 122.62 ? 154 ALA C CA  1 
ATOM   10895 C C   . ALA G 1 154 ? 157.127 141.617 106.117 1.00 124.03 ? 154 ALA C C   1 
ATOM   10896 O O   . ALA G 1 154 ? 157.023 142.475 105.233 1.00 126.57 ? 154 ALA C O   1 
ATOM   10897 C CB  . ALA G 1 154 ? 154.789 141.104 106.852 1.00 119.91 ? 154 ALA C CB  1 
ATOM   10898 N N   . TYR G 1 155 ? 158.059 140.666 106.108 1.00 117.67 ? 155 TYR C N   1 
ATOM   10899 C CA  . TYR G 1 155 ? 159.047 140.533 105.042 1.00 117.85 ? 155 TYR C CA  1 
ATOM   10900 C C   . TYR G 1 155 ? 159.136 139.061 104.664 1.00 121.78 ? 155 TYR C C   1 
ATOM   10901 O O   . TYR G 1 155 ? 159.626 138.245 105.453 1.00 124.63 ? 155 TYR C O   1 
ATOM   10902 C CB  . TYR G 1 155 ? 160.409 141.069 105.483 1.00 117.49 ? 155 TYR C CB  1 
ATOM   10903 C CG  . TYR G 1 155 ? 161.299 141.515 104.345 1.00 119.62 ? 155 TYR C CG  1 
ATOM   10904 C CD1 . TYR G 1 155 ? 161.984 140.591 103.567 1.00 120.11 ? 155 TYR C CD1 1 
ATOM   10905 C CD2 . TYR G 1 155 ? 161.462 142.864 104.056 1.00 119.21 ? 155 TYR C CD2 1 
ATOM   10906 C CE1 . TYR G 1 155 ? 162.800 140.998 102.528 1.00 121.52 ? 155 TYR C CE1 1 
ATOM   10907 C CE2 . TYR G 1 155 ? 162.277 143.280 103.021 1.00 118.80 ? 155 TYR C CE2 1 
ATOM   10908 C CZ  . TYR G 1 155 ? 162.943 142.343 102.260 1.00 121.38 ? 155 TYR C CZ  1 
ATOM   10909 O OH  . TYR G 1 155 ? 163.755 142.754 101.228 1.00 120.60 ? 155 TYR C OH  1 
ATOM   10910 N N   . HIS G 1 156 ? 158.664 138.726 103.461 1.00 126.81 ? 156 HIS C N   1 
ATOM   10911 C CA  . HIS G 1 156 ? 158.648 137.353 102.969 1.00 125.94 ? 156 HIS C CA  1 
ATOM   10912 C C   . HIS G 1 156 ? 157.886 136.434 103.917 1.00 125.26 ? 156 HIS C C   1 
ATOM   10913 O O   . HIS G 1 156 ? 156.653 136.470 103.968 1.00 123.30 ? 156 HIS C O   1 
ATOM   10914 C CB  . HIS G 1 156 ? 160.075 136.836 102.757 1.00 124.68 ? 156 HIS C CB  1 
ATOM   10915 C CG  . HIS G 1 156 ? 160.850 137.603 101.731 1.00 124.15 ? 156 HIS C CG  1 
ATOM   10916 N ND1 . HIS G 1 156 ? 162.189 137.379 101.491 1.00 123.46 ? 156 HIS C ND1 1 
ATOM   10917 C CD2 . HIS G 1 156 ? 160.475 138.588 100.881 1.00 126.13 ? 156 HIS C CD2 1 
ATOM   10918 C CE1 . HIS G 1 156 ? 162.605 138.195 100.539 1.00 125.07 ? 156 HIS C CE1 1 
ATOM   10919 N NE2 . HIS G 1 156 ? 161.585 138.939 100.152 1.00 126.69 ? 156 HIS C NE2 1 
ATOM   10920 N N   . ARG G 1 157 ? 158.611 135.610 104.672 1.00 123.65 ? 157 ARG C N   1 
ATOM   10921 C CA  . ARG G 1 157 ? 158.006 134.666 105.601 1.00 122.24 ? 157 ARG C CA  1 
ATOM   10922 C C   . ARG G 1 157 ? 158.253 135.022 107.060 1.00 121.79 ? 157 ARG C C   1 
ATOM   10923 O O   . ARG G 1 157 ? 157.672 134.385 107.945 1.00 121.30 ? 157 ARG C O   1 
ATOM   10924 C CB  . ARG G 1 157 ? 158.517 133.244 105.327 1.00 121.38 ? 157 ARG C CB  1 
ATOM   10925 C CG  . ARG G 1 157 ? 159.859 132.911 105.971 1.00 119.55 ? 157 ARG C CG  1 
ATOM   10926 C CD  . ARG G 1 157 ? 161.019 133.611 105.279 1.00 120.20 ? 157 ARG C CD  1 
ATOM   10927 N NE  . ARG G 1 157 ? 162.297 133.303 105.909 1.00 121.83 ? 157 ARG C NE  1 
ATOM   10928 C CZ  . ARG G 1 157 ? 163.463 133.798 105.518 1.00 121.99 ? 157 ARG C CZ  1 
ATOM   10929 N NH1 . ARG G 1 157 ? 163.552 134.633 104.496 1.00 121.67 ? 157 ARG C NH1 1 
ATOM   10930 N NH2 . ARG G 1 157 ? 164.568 133.447 106.170 1.00 121.60 ? 157 ARG C NH2 1 
ATOM   10931 N N   . THR G 1 158 ? 159.092 136.016 107.336 1.00 114.42 ? 158 THR C N   1 
ATOM   10932 C CA  . THR G 1 158 ? 159.395 136.443 108.695 1.00 112.45 ? 158 THR C CA  1 
ATOM   10933 C C   . THR G 1 158 ? 158.808 137.827 108.925 1.00 113.93 ? 158 THR C C   1 
ATOM   10934 O O   . THR G 1 158 ? 159.071 138.753 108.151 1.00 115.85 ? 158 THR C O   1 
ATOM   10935 C CB  . THR G 1 158 ? 160.905 136.461 108.949 1.00 114.10 ? 158 THR C CB  1 
ATOM   10936 O OG1 . THR G 1 158 ? 161.534 137.370 108.037 1.00 113.43 ? 158 THR C OG1 1 
ATOM   10937 C CG2 . THR G 1 158 ? 161.493 135.071 108.756 1.00 113.62 ? 158 THR C CG2 1 
ATOM   10938 N N   . THR G 1 159 ? 158.020 137.965 109.986 1.00 105.69 ? 159 THR C N   1 
ATOM   10939 C CA  . THR G 1 159 ? 157.365 139.221 110.319 1.00 104.70 ? 159 THR C CA  1 
ATOM   10940 C C   . THR G 1 159 ? 158.073 139.873 111.499 1.00 100.29 ? 159 THR C C   1 
ATOM   10941 O O   . THR G 1 159 ? 158.319 139.228 112.523 1.00 97.72  ? 159 THR C O   1 
ATOM   10942 C CB  . THR G 1 159 ? 155.887 139.002 110.652 1.00 106.64 ? 159 THR C CB  1 
ATOM   10943 O OG1 . THR G 1 159 ? 155.288 138.175 109.646 1.00 108.18 ? 159 THR C OG1 1 
ATOM   10944 C CG2 . THR G 1 159 ? 155.151 140.332 110.700 1.00 105.48 ? 159 THR C CG2 1 
ATOM   10945 N N   . TYR G 1 160 ? 158.399 141.153 111.348 1.00 105.00 ? 160 TYR C N   1 
ATOM   10946 C CA  . TYR G 1 160 ? 159.115 141.920 112.364 1.00 102.36 ? 160 TYR C CA  1 
ATOM   10947 C C   . TYR G 1 160 ? 158.099 142.778 113.109 1.00 107.61 ? 160 TYR C C   1 
ATOM   10948 O O   . TYR G 1 160 ? 157.430 143.625 112.510 1.00 116.69 ? 160 TYR C O   1 
ATOM   10949 C CB  . TYR G 1 160 ? 160.209 142.776 111.731 1.00 101.57 ? 160 TYR C CB  1 
ATOM   10950 C CG  . TYR G 1 160 ? 161.167 142.000 110.857 1.00 104.22 ? 160 TYR C CG  1 
ATOM   10951 C CD1 . TYR G 1 160 ? 160.932 141.853 109.496 1.00 106.69 ? 160 TYR C CD1 1 
ATOM   10952 C CD2 . TYR G 1 160 ? 162.308 141.417 111.390 1.00 106.00 ? 160 TYR C CD2 1 
ATOM   10953 C CE1 . TYR G 1 160 ? 161.805 141.145 108.693 1.00 109.02 ? 160 TYR C CE1 1 
ATOM   10954 C CE2 . TYR G 1 160 ? 163.186 140.707 110.594 1.00 104.77 ? 160 TYR C CE2 1 
ATOM   10955 C CZ  . TYR G 1 160 ? 162.930 140.574 109.247 1.00 107.46 ? 160 TYR C CZ  1 
ATOM   10956 O OH  . TYR G 1 160 ? 163.802 139.869 108.450 1.00 108.42 ? 160 TYR C OH  1 
ATOM   10957 N N   . LEU G 1 161 ? 157.987 142.558 114.416 1.00 83.44  ? 161 LEU C N   1 
ATOM   10958 C CA  . LEU G 1 161 ? 157.090 143.360 115.236 1.00 81.32  ? 161 LEU C CA  1 
ATOM   10959 C C   . LEU G 1 161 ? 157.682 144.748 115.444 1.00 80.79  ? 161 LEU C C   1 
ATOM   10960 O O   . LEU G 1 161 ? 158.761 144.893 116.028 1.00 85.10  ? 161 LEU C O   1 
ATOM   10961 C CB  . LEU G 1 161 ? 156.835 142.671 116.579 1.00 81.02  ? 161 LEU C CB  1 
ATOM   10962 C CG  . LEU G 1 161 ? 158.013 142.171 117.426 1.00 84.69  ? 161 LEU C CG  1 
ATOM   10963 C CD1 . LEU G 1 161 ? 157.641 142.156 118.898 1.00 82.39  ? 161 LEU C CD1 1 
ATOM   10964 C CD2 . LEU G 1 161 ? 158.465 140.784 116.995 1.00 87.70  ? 161 LEU C CD2 1 
ATOM   10965 N N   . LEU G 1 162 ? 156.984 145.770 114.952 1.00 87.75  ? 162 LEU C N   1 
ATOM   10966 C CA  . LEU G 1 162 ? 157.463 147.141 115.061 1.00 90.58  ? 162 LEU C CA  1 
ATOM   10967 C C   . LEU G 1 162 ? 157.118 147.795 116.391 1.00 91.58  ? 162 LEU C C   1 
ATOM   10968 O O   . LEU G 1 162 ? 157.664 148.860 116.698 1.00 94.66  ? 162 LEU C O   1 
ATOM   10969 C CB  . LEU G 1 162 ? 156.905 147.992 113.915 1.00 94.85  ? 162 LEU C CB  1 
ATOM   10970 C CG  . LEU G 1 162 ? 157.425 147.650 112.518 1.00 95.36  ? 162 LEU C CG  1 
ATOM   10971 C CD1 . LEU G 1 162 ? 156.924 148.659 111.498 1.00 94.76  ? 162 LEU C CD1 1 
ATOM   10972 C CD2 . LEU G 1 162 ? 158.944 147.585 112.511 1.00 91.19  ? 162 LEU C CD2 1 
ATOM   10973 N N   . GLY G 1 163 ? 156.226 147.208 117.170 1.00 87.14  ? 163 GLY C N   1 
ATOM   10974 C CA  . GLY G 1 163 ? 155.958 147.698 118.505 1.00 84.09  ? 163 GLY C CA  1 
ATOM   10975 C C   . GLY G 1 163 ? 154.473 147.684 118.807 1.00 87.72  ? 163 GLY C C   1 
ATOM   10976 O O   . GLY G 1 163 ? 153.673 147.105 118.078 1.00 97.06  ? 163 GLY C O   1 
ATOM   10977 N N   . SER G 1 164 ? 154.126 148.338 119.912 1.00 92.59  ? 164 SER C N   1 
ATOM   10978 C CA  . SER G 1 164 ? 152.740 148.434 120.345 1.00 96.40  ? 164 SER C CA  1 
ATOM   10979 C C   . SER G 1 164 ? 152.592 149.637 121.261 1.00 91.38  ? 164 SER C C   1 
ATOM   10980 O O   . SER G 1 164 ? 153.535 150.020 121.961 1.00 98.17  ? 164 SER C O   1 
ATOM   10981 C CB  . SER G 1 164 ? 152.287 147.161 121.070 1.00 97.33  ? 164 SER C CB  1 
ATOM   10982 O OG  . SER G 1 164 ? 153.070 146.928 122.228 1.00 97.39  ? 164 SER C OG  1 
ATOM   10983 N N   . ASN G 1 165 ? 151.399 150.224 121.247 1.00 78.16  ? 165 ASN C N   1 
ATOM   10984 C CA  . ASN G 1 165 ? 151.078 151.330 122.136 1.00 81.12  ? 165 ASN C CA  1 
ATOM   10985 C C   . ASN G 1 165 ? 149.688 151.113 122.714 1.00 83.87  ? 165 ASN C C   1 
ATOM   10986 O O   . ASN G 1 165 ? 148.738 150.834 121.978 1.00 90.16  ? 165 ASN C O   1 
ATOM   10987 C CB  . ASN G 1 165 ? 151.161 152.681 121.414 1.00 83.15  ? 165 ASN C CB  1 
ATOM   10988 C CG  . ASN G 1 165 ? 150.245 152.758 120.210 1.00 90.24  ? 165 ASN C CG  1 
ATOM   10989 O OD1 . ASN G 1 165 ? 149.120 153.246 120.305 1.00 91.06  ? 165 ASN C OD1 1 
ATOM   10990 N ND2 . ASN G 1 165 ? 150.725 152.278 119.069 1.00 93.78  ? 165 ASN C ND2 1 
ATOM   10991 N N   . THR G 1 166 ? 149.577 151.244 124.033 1.00 70.57  ? 166 THR C N   1 
ATOM   10992 C CA  . THR G 1 166 ? 148.331 151.009 124.751 1.00 64.33  ? 166 THR C CA  1 
ATOM   10993 C C   . THR G 1 166 ? 147.884 152.309 125.402 1.00 64.81  ? 166 THR C C   1 
ATOM   10994 O O   . THR G 1 166 ? 148.670 152.959 126.099 1.00 72.68  ? 166 THR C O   1 
ATOM   10995 C CB  . THR G 1 166 ? 148.502 149.912 125.805 1.00 64.48  ? 166 THR C CB  1 
ATOM   10996 O OG1 . THR G 1 166 ? 148.863 148.682 125.164 1.00 70.15  ? 166 THR C OG1 1 
ATOM   10997 C CG2 . THR G 1 166 ? 147.212 149.713 126.584 1.00 59.00  ? 166 THR C CG2 1 
ATOM   10998 N N   . GLU G 1 167 ? 146.628 152.684 125.176 1.00 59.72  ? 167 GLU C N   1 
ATOM   10999 C CA  . GLU G 1 167 ? 146.045 153.879 125.768 1.00 57.16  ? 167 GLU C CA  1 
ATOM   11000 C C   . GLU G 1 167 ? 144.670 153.553 126.334 1.00 64.25  ? 167 GLU C C   1 
ATOM   11001 O O   . GLU G 1 167 ? 144.010 152.609 125.887 1.00 75.68  ? 167 GLU C O   1 
ATOM   11002 C CB  . GLU G 1 167 ? 145.939 155.015 124.744 1.00 61.50  ? 167 GLU C CB  1 
ATOM   11003 C CG  . GLU G 1 167 ? 145.052 154.702 123.554 1.00 69.00  ? 167 GLU C CG  1 
ATOM   11004 C CD  . GLU G 1 167 ? 144.965 155.856 122.575 1.00 73.48  ? 167 GLU C CD  1 
ATOM   11005 O OE1 . GLU G 1 167 ? 145.666 156.868 122.783 1.00 71.56  ? 167 GLU C OE1 1 
ATOM   11006 O OE2 . GLU G 1 167 ? 144.194 155.751 121.598 1.00 74.21  ? 167 GLU C OE2 1 
ATOM   11007 N N   . TYR G 1 168 ? 144.252 154.326 127.330 1.00 54.13  ? 168 TYR C N   1 
ATOM   11008 C CA  . TYR G 1 168 ? 142.947 154.169 127.955 1.00 50.82  ? 168 TYR C CA  1 
ATOM   11009 C C   . TYR G 1 168 ? 142.116 155.420 127.705 1.00 54.80  ? 168 TYR C C   1 
ATOM   11010 O O   . TYR G 1 168 ? 142.585 156.537 127.946 1.00 68.94  ? 168 TYR C O   1 
ATOM   11011 C CB  . TYR G 1 168 ? 143.090 153.915 129.457 1.00 51.09  ? 168 TYR C CB  1 
ATOM   11012 C CG  . TYR G 1 168 ? 143.745 152.594 129.795 1.00 60.22  ? 168 TYR C CG  1 
ATOM   11013 C CD1 . TYR G 1 168 ? 145.126 152.450 129.760 1.00 65.61  ? 168 TYR C CD1 1 
ATOM   11014 C CD2 . TYR G 1 168 ? 142.981 151.492 130.153 1.00 59.96  ? 168 TYR C CD2 1 
ATOM   11015 C CE1 . TYR G 1 168 ? 145.726 151.243 130.068 1.00 61.41  ? 168 TYR C CE1 1 
ATOM   11016 C CE2 . TYR G 1 168 ? 143.572 150.284 130.465 1.00 63.35  ? 168 TYR C CE2 1 
ATOM   11017 C CZ  . TYR G 1 168 ? 144.943 150.164 130.420 1.00 64.92  ? 168 TYR C CZ  1 
ATOM   11018 O OH  . TYR G 1 168 ? 145.531 148.960 130.729 1.00 65.62  ? 168 TYR C OH  1 
ATOM   11019 N N   . VAL G 1 169 ? 140.888 155.233 127.219 1.00 53.81  ? 169 VAL C N   1 
ATOM   11020 C CA  . VAL G 1 169 ? 140.000 156.346 126.918 1.00 62.35  ? 169 VAL C CA  1 
ATOM   11021 C C   . VAL G 1 169 ? 138.651 156.106 127.582 1.00 65.35  ? 169 VAL C C   1 
ATOM   11022 O O   . VAL G 1 169 ? 138.270 154.974 127.888 1.00 62.16  ? 169 VAL C O   1 
ATOM   11023 C CB  . VAL G 1 169 ? 139.820 156.562 125.400 1.00 60.00  ? 169 VAL C CB  1 
ATOM   11024 C CG1 . VAL G 1 169 ? 141.156 156.868 124.744 1.00 62.65  ? 169 VAL C CG1 1 
ATOM   11025 C CG2 . VAL G 1 169 ? 139.177 155.345 124.765 1.00 61.85  ? 169 VAL C CG2 1 
ATOM   11026 N N   . ALA G 1 170 ? 137.928 157.203 127.802 1.00 67.83  ? 170 ALA C N   1 
ATOM   11027 C CA  . ALA G 1 170 ? 136.622 157.179 128.451 1.00 66.30  ? 170 ALA C CA  1 
ATOM   11028 C C   . ALA G 1 170 ? 135.534 156.870 127.430 1.00 69.42  ? 170 ALA C C   1 
ATOM   11029 O O   . ALA G 1 170 ? 135.396 157.602 126.442 1.00 70.98  ? 170 ALA C O   1 
ATOM   11030 C CB  . ALA G 1 170 ? 136.328 158.512 129.123 1.00 64.61  ? 170 ALA C CB  1 
ATOM   11031 N N   . PRO G 1 171 ? 134.756 155.804 127.626 1.00 63.07  ? 171 PRO C N   1 
ATOM   11032 C CA  . PRO G 1 171 ? 133.668 155.518 126.695 1.00 57.51  ? 171 PRO C CA  1 
ATOM   11033 C C   . PRO G 1 171 ? 132.589 156.580 126.788 1.00 61.16  ? 171 PRO C C   1 
ATOM   11034 O O   . PRO G 1 171 ? 132.438 157.243 127.829 1.00 72.85  ? 171 PRO C O   1 
ATOM   11035 C CB  . PRO G 1 171 ? 133.149 154.146 127.165 1.00 58.93  ? 171 PRO C CB  1 
ATOM   11036 C CG  . PRO G 1 171 ? 134.243 153.582 128.018 1.00 64.78  ? 171 PRO C CG  1 
ATOM   11037 C CD  . PRO G 1 171 ? 134.893 154.764 128.657 1.00 60.11  ? 171 PRO C CD  1 
ATOM   11038 N N   . PRO G 1 172 ? 131.816 156.784 125.724 1.00 61.28  ? 172 PRO C N   1 
ATOM   11039 C CA  . PRO G 1 172 ? 130.773 157.814 125.753 1.00 52.95  ? 172 PRO C CA  1 
ATOM   11040 C C   . PRO G 1 172 ? 129.664 157.471 126.737 1.00 57.03  ? 172 PRO C C   1 
ATOM   11041 O O   . PRO G 1 172 ? 129.477 156.320 127.138 1.00 74.02  ? 172 PRO C O   1 
ATOM   11042 C CB  . PRO G 1 172 ? 130.252 157.836 124.313 1.00 67.40  ? 172 PRO C CB  1 
ATOM   11043 C CG  . PRO G 1 172 ? 130.591 156.488 123.770 1.00 71.31  ? 172 PRO C CG  1 
ATOM   11044 C CD  . PRO G 1 172 ? 131.884 156.100 124.421 1.00 66.49  ? 172 PRO C CD  1 
ATOM   11045 N N   . MET G 1 173 ? 128.922 158.511 127.127 1.00 61.42  ? 173 MET C N   1 
ATOM   11046 C CA  . MET G 1 173 ? 127.920 158.363 128.180 1.00 62.40  ? 173 MET C CA  1 
ATOM   11047 C C   . MET G 1 173 ? 126.804 157.410 127.768 1.00 63.34  ? 173 MET C C   1 
ATOM   11048 O O   . MET G 1 173 ? 126.329 156.609 128.583 1.00 64.08  ? 173 MET C O   1 
ATOM   11049 C CB  . MET G 1 173 ? 127.348 159.731 128.550 1.00 70.34  ? 173 MET C CB  1 
ATOM   11050 C CG  . MET G 1 173 ? 126.622 159.739 129.877 1.00 69.42  ? 173 MET C CG  1 
ATOM   11051 S SD  . MET G 1 173 ? 127.696 159.175 131.209 1.00 83.88  ? 173 MET C SD  1 
ATOM   11052 C CE  . MET G 1 173 ? 126.531 159.087 132.560 1.00 70.74  ? 173 MET C CE  1 
ATOM   11053 N N   . TRP G 1 174 ? 126.359 157.491 126.511 1.00 65.19  ? 174 TRP C N   1 
ATOM   11054 C CA  . TRP G 1 174 ? 125.330 156.570 126.041 1.00 60.92  ? 174 TRP C CA  1 
ATOM   11055 C C   . TRP G 1 174 ? 125.826 155.131 126.084 1.00 58.34  ? 174 TRP C C   1 
ATOM   11056 O O   . TRP G 1 174 ? 125.059 154.208 126.384 1.00 59.82  ? 174 TRP C O   1 
ATOM   11057 C CB  . TRP G 1 174 ? 124.880 156.949 124.629 1.00 65.98  ? 174 TRP C CB  1 
ATOM   11058 C CG  . TRP G 1 174 ? 125.995 157.059 123.634 1.00 68.32  ? 174 TRP C CG  1 
ATOM   11059 C CD1 . TRP G 1 174 ? 126.684 158.187 123.299 1.00 67.27  ? 174 TRP C CD1 1 
ATOM   11060 C CD2 . TRP G 1 174 ? 126.544 156.002 122.837 1.00 65.38  ? 174 TRP C CD2 1 
ATOM   11061 N NE1 . TRP G 1 174 ? 127.630 157.899 122.345 1.00 63.66  ? 174 TRP C NE1 1 
ATOM   11062 C CE2 . TRP G 1 174 ? 127.565 156.564 122.045 1.00 65.60  ? 174 TRP C CE2 1 
ATOM   11063 C CE3 . TRP G 1 174 ? 126.273 154.635 122.717 1.00 67.00  ? 174 TRP C CE3 1 
ATOM   11064 C CZ2 . TRP G 1 174 ? 128.315 155.807 121.147 1.00 66.15  ? 174 TRP C CZ2 1 
ATOM   11065 C CZ3 . TRP G 1 174 ? 127.019 153.886 121.826 1.00 71.87  ? 174 TRP C CZ3 1 
ATOM   11066 C CH2 . TRP G 1 174 ? 128.028 154.474 121.053 1.00 70.35  ? 174 TRP C CH2 1 
ATOM   11067 N N   . GLU G 1 175 ? 127.113 154.919 125.801 1.00 65.81  ? 175 GLU C N   1 
ATOM   11068 C CA  . GLU G 1 175 ? 127.674 153.578 125.923 1.00 63.65  ? 175 GLU C CA  1 
ATOM   11069 C C   . GLU G 1 175 ? 127.722 153.132 127.379 1.00 58.53  ? 175 GLU C C   1 
ATOM   11070 O O   . GLU G 1 175 ? 127.533 151.948 127.675 1.00 66.69  ? 175 GLU C O   1 
ATOM   11071 C CB  . GLU G 1 175 ? 129.063 153.526 125.291 1.00 56.87  ? 175 GLU C CB  1 
ATOM   11072 C CG  . GLU G 1 175 ? 129.608 152.118 125.137 1.00 57.78  ? 175 GLU C CG  1 
ATOM   11073 C CD  . GLU G 1 175 ? 130.603 152.001 124.004 1.00 70.48  ? 175 GLU C CD  1 
ATOM   11074 O OE1 . GLU G 1 175 ? 130.954 153.043 123.410 1.00 62.35  ? 175 GLU C OE1 1 
ATOM   11075 O OE2 . GLU G 1 175 ? 131.031 150.867 123.702 1.00 79.48  ? 175 GLU C OE2 1 
ATOM   11076 N N   . ILE G 1 176 ? 127.965 154.065 128.304 1.00 52.48  ? 176 ILE C N   1 
ATOM   11077 C CA  . ILE G 1 176 ? 127.908 153.731 129.726 1.00 50.38  ? 176 ILE C CA  1 
ATOM   11078 C C   . ILE G 1 176 ? 126.500 153.291 130.109 1.00 57.93  ? 176 ILE C C   1 
ATOM   11079 O O   . ILE G 1 176 ? 126.316 152.314 130.846 1.00 68.88  ? 176 ILE C O   1 
ATOM   11080 C CB  . ILE G 1 176 ? 128.390 154.921 130.580 1.00 56.10  ? 176 ILE C CB  1 
ATOM   11081 C CG1 . ILE G 1 176 ? 129.873 154.774 130.926 1.00 56.28  ? 176 ILE C CG1 1 
ATOM   11082 C CG2 . ILE G 1 176 ? 127.572 155.052 131.857 1.00 60.45  ? 176 ILE C CG2 1 
ATOM   11083 C CD1 . ILE G 1 176 ? 130.798 154.884 129.743 1.00 59.08  ? 176 ILE C CD1 1 
ATOM   11084 N N   . HIS G 1 177 ? 125.485 154.003 129.611 1.00 50.51  ? 177 HIS C N   1 
ATOM   11085 C CA  . HIS G 1 177 ? 124.105 153.605 129.877 1.00 53.85  ? 177 HIS C CA  1 
ATOM   11086 C C   . HIS G 1 177 ? 123.802 152.233 129.287 1.00 59.65  ? 177 HIS C C   1 
ATOM   11087 O O   . HIS G 1 177 ? 123.146 151.403 129.928 1.00 62.43  ? 177 HIS C O   1 
ATOM   11088 C CB  . HIS G 1 177 ? 123.140 154.654 129.325 1.00 58.09  ? 177 HIS C CB  1 
ATOM   11089 C CG  . HIS G 1 177 ? 123.166 155.952 130.070 1.00 62.00  ? 177 HIS C CG  1 
ATOM   11090 N ND1 . HIS G 1 177 ? 123.777 156.093 131.297 1.00 60.21  ? 177 HIS C ND1 1 
ATOM   11091 C CD2 . HIS G 1 177 ? 122.654 157.167 129.762 1.00 63.32  ? 177 HIS C CD2 1 
ATOM   11092 C CE1 . HIS G 1 177 ? 123.642 157.340 131.713 1.00 56.27  ? 177 HIS C CE1 1 
ATOM   11093 N NE2 . HIS G 1 177 ? 122.964 158.012 130.800 1.00 64.01  ? 177 HIS C NE2 1 
ATOM   11094 N N   . HIS G 1 178 ? 124.275 151.977 128.066 1.00 58.18  ? 178 HIS C N   1 
ATOM   11095 C CA  . HIS G 1 178 ? 124.048 150.677 127.442 1.00 50.98  ? 178 HIS C CA  1 
ATOM   11096 C C   . HIS G 1 178 ? 124.721 149.560 128.231 1.00 55.63  ? 178 HIS C C   1 
ATOM   11097 O O   . HIS G 1 178 ? 124.164 148.465 128.368 1.00 66.30  ? 178 HIS C O   1 
ATOM   11098 C CB  . HIS G 1 178 ? 124.547 150.690 125.997 1.00 57.75  ? 178 HIS C CB  1 
ATOM   11099 C CG  . HIS G 1 178 ? 124.213 149.447 125.233 1.00 57.13  ? 178 HIS C CG  1 
ATOM   11100 N ND1 . HIS G 1 178 ? 125.050 148.353 125.189 1.00 55.61  ? 178 HIS C ND1 1 
ATOM   11101 C CD2 . HIS G 1 178 ? 123.133 149.125 124.483 1.00 54.51  ? 178 HIS C CD2 1 
ATOM   11102 C CE1 . HIS G 1 178 ? 124.500 147.410 124.445 1.00 57.08  ? 178 HIS C CE1 1 
ATOM   11103 N NE2 . HIS G 1 178 ? 123.336 147.853 124.004 1.00 61.62  ? 178 HIS C NE2 1 
ATOM   11104 N N   . ILE G 1 179 ? 125.926 149.813 128.745 1.00 41.50  ? 179 ILE C N   1 
ATOM   11105 C CA  . ILE G 1 179 ? 126.612 148.820 129.568 1.00 30.70  ? 179 ILE C CA  1 
ATOM   11106 C C   . ILE G 1 179 ? 125.839 148.567 130.855 1.00 33.66  ? 179 ILE C C   1 
ATOM   11107 O O   . ILE G 1 179 ? 125.645 147.416 131.265 1.00 45.44  ? 179 ILE C O   1 
ATOM   11108 C CB  . ILE G 1 179 ? 128.057 149.270 129.857 1.00 40.86  ? 179 ILE C CB  1 
ATOM   11109 C CG1 . ILE G 1 179 ? 128.896 149.242 128.579 1.00 40.30  ? 179 ILE C CG1 1 
ATOM   11110 C CG2 . ILE G 1 179 ? 128.689 148.394 130.928 1.00 44.95  ? 179 ILE C CG2 1 
ATOM   11111 C CD1 . ILE G 1 179 ? 130.289 149.800 128.760 1.00 48.44  ? 179 ILE C CD1 1 
ATOM   11112 N N   . ASN G 1 180 ? 125.380 149.636 131.510 1.00 44.04  ? 180 ASN C N   1 
ATOM   11113 C CA  . ASN G 1 180 ? 124.654 149.473 132.765 1.00 48.38  ? 180 ASN C CA  1 
ATOM   11114 C C   . ASN G 1 180 ? 123.289 148.830 132.553 1.00 52.94  ? 180 ASN C C   1 
ATOM   11115 O O   . ASN G 1 180 ? 122.705 148.295 133.502 1.00 58.39  ? 180 ASN C O   1 
ATOM   11116 C CB  . ASN G 1 180 ? 124.500 150.822 133.466 1.00 42.94  ? 180 ASN C CB  1 
ATOM   11117 C CG  . ASN G 1 180 ? 125.817 151.361 133.987 1.00 48.97  ? 180 ASN C CG  1 
ATOM   11118 O OD1 . ASN G 1 180 ? 126.220 151.065 135.113 1.00 49.76  ? 180 ASN C OD1 1 
ATOM   11119 N ND2 . ASN G 1 180 ? 126.497 152.155 133.170 1.00 56.30  ? 180 ASN C ND2 1 
ATOM   11120 N N   . SER G 1 181 ? 122.761 148.880 131.331 1.00 57.01  ? 181 SER C N   1 
ATOM   11121 C CA  . SER G 1 181 ? 121.458 148.286 131.057 1.00 39.30  ? 181 SER C CA  1 
ATOM   11122 C C   . SER G 1 181 ? 121.540 146.851 130.548 1.00 41.39  ? 181 SER C C   1 
ATOM   11123 O O   . SER G 1 181 ? 120.667 146.040 130.878 1.00 51.44  ? 181 SER C O   1 
ATOM   11124 C CB  . SER G 1 181 ? 120.696 149.139 130.039 1.00 44.52  ? 181 SER C CB  1 
ATOM   11125 O OG  . SER G 1 181 ? 120.473 150.447 130.535 1.00 57.38  ? 181 SER C OG  1 
ATOM   11126 N N   . HIS G 1 182 ? 122.561 146.513 129.757 1.00 57.80  ? 182 HIS C N   1 
ATOM   11127 C CA  . HIS G 1 182 ? 122.622 145.217 129.095 1.00 60.27  ? 182 HIS C CA  1 
ATOM   11128 C C   . HIS G 1 182 ? 123.908 144.441 129.346 1.00 60.38  ? 182 HIS C C   1 
ATOM   11129 O O   . HIS G 1 182 ? 124.050 143.337 128.808 1.00 63.29  ? 182 HIS C O   1 
ATOM   11130 C CB  . HIS G 1 182 ? 122.443 145.384 127.577 1.00 61.06  ? 182 HIS C CB  1 
ATOM   11131 C CG  . HIS G 1 182 ? 121.145 146.018 127.183 1.00 61.72  ? 182 HIS C CG  1 
ATOM   11132 N ND1 . HIS G 1 182 ? 120.978 146.686 125.989 1.00 68.25  ? 182 HIS C ND1 1 
ATOM   11133 C CD2 . HIS G 1 182 ? 119.952 146.078 127.818 1.00 58.96  ? 182 HIS C CD2 1 
ATOM   11134 C CE1 . HIS G 1 182 ? 119.738 147.136 125.909 1.00 65.17  ? 182 HIS C CE1 1 
ATOM   11135 N NE2 . HIS G 1 182 ? 119.095 146.780 127.006 1.00 60.96  ? 182 HIS C NE2 1 
ATOM   11136 N N   . SER G 1 183 ? 124.844 144.977 130.133 1.00 61.04  ? 183 SER C N   1 
ATOM   11137 C CA  . SER G 1 183 ? 126.156 144.357 130.344 1.00 57.32  ? 183 SER C CA  1 
ATOM   11138 C C   . SER G 1 183 ? 126.891 144.156 129.021 1.00 52.78  ? 183 SER C C   1 
ATOM   11139 O O   . SER G 1 183 ? 127.655 143.203 128.851 1.00 57.34  ? 183 SER C O   1 
ATOM   11140 C CB  . SER G 1 183 ? 126.039 143.031 131.100 1.00 53.63  ? 183 SER C CB  1 
ATOM   11141 O OG  . SER G 1 183 ? 125.549 143.223 132.413 1.00 53.96  ? 183 SER C OG  1 
ATOM   11142 N N   . GLN G 1 184 ? 126.660 145.063 128.074 1.00 50.95  ? 184 GLN C N   1 
ATOM   11143 C CA  . GLN G 1 184 ? 127.243 144.961 126.743 1.00 53.92  ? 184 GLN C CA  1 
ATOM   11144 C C   . GLN G 1 184 ? 127.718 146.333 126.293 1.00 64.67  ? 184 GLN C C   1 
ATOM   11145 O O   . GLN G 1 184 ? 127.055 147.339 126.560 1.00 71.77  ? 184 GLN C O   1 
ATOM   11146 C CB  . GLN G 1 184 ? 126.231 144.400 125.736 1.00 65.09  ? 184 GLN C CB  1 
ATOM   11147 C CG  . GLN G 1 184 ? 125.764 142.984 126.031 1.00 68.98  ? 184 GLN C CG  1 
ATOM   11148 C CD  . GLN G 1 184 ? 124.680 142.518 125.080 1.00 67.54  ? 184 GLN C CD  1 
ATOM   11149 O OE1 . GLN G 1 184 ? 124.224 143.274 124.222 1.00 68.87  ? 184 GLN C OE1 1 
ATOM   11150 N NE2 . GLN G 1 184 ? 124.260 141.267 125.229 1.00 61.31  ? 184 GLN C NE2 1 
ATOM   11151 N N   . CYS G 1 185 ? 128.859 146.367 125.612 1.00 60.85  ? 185 CYS C N   1 
ATOM   11152 C CA  . CYS G 1 185 ? 129.380 147.592 125.030 1.00 58.89  ? 185 CYS C CA  1 
ATOM   11153 C C   . CYS G 1 185 ? 129.447 147.452 123.512 1.00 56.01  ? 185 CYS C C   1 
ATOM   11154 O O   . CYS G 1 185 ? 129.036 146.444 122.932 1.00 67.51  ? 185 CYS C O   1 
ATOM   11155 C CB  . CYS G 1 185 ? 130.754 147.934 125.609 1.00 61.25  ? 185 CYS C CB  1 
ATOM   11156 S SG  . CYS G 1 185 ? 131.330 146.842 126.924 1.00 88.51  ? 185 CYS C SG  1 
ATOM   11157 N N   . TYR G 1 186 ? 129.981 148.480 122.861 1.00 62.33  ? 186 TYR C N   1 
ATOM   11158 C CA  . TYR G 1 186 ? 130.117 148.512 121.413 1.00 73.05  ? 186 TYR C CA  1 
ATOM   11159 C C   . TYR G 1 186 ? 131.586 148.414 121.029 1.00 67.96  ? 186 TYR C C   1 
ATOM   11160 O O   . TYR G 1 186 ? 132.459 148.937 121.730 1.00 67.67  ? 186 TYR C O   1 
ATOM   11161 C CB  . TYR G 1 186 ? 129.504 149.789 120.832 1.00 72.89  ? 186 TYR C CB  1 
ATOM   11162 C CG  . TYR G 1 186 ? 128.008 149.886 121.024 1.00 72.78  ? 186 TYR C CG  1 
ATOM   11163 C CD1 . TYR G 1 186 ? 127.471 150.441 122.178 1.00 71.56  ? 186 TYR C CD1 1 
ATOM   11164 C CD2 . TYR G 1 186 ? 127.133 149.419 120.052 1.00 73.22  ? 186 TYR C CD2 1 
ATOM   11165 C CE1 . TYR G 1 186 ? 126.103 150.530 122.358 1.00 77.17  ? 186 TYR C CE1 1 
ATOM   11166 C CE2 . TYR G 1 186 ? 125.764 149.503 120.224 1.00 73.81  ? 186 TYR C CE2 1 
ATOM   11167 C CZ  . TYR G 1 186 ? 125.255 150.060 121.378 1.00 78.23  ? 186 TYR C CZ  1 
ATOM   11168 O OH  . TYR G 1 186 ? 123.893 150.147 121.553 1.00 79.38  ? 186 TYR C OH  1 
ATOM   11169 N N   . SER G 1 187 ? 131.853 147.740 119.911 1.00 77.29  ? 187 SER C N   1 
ATOM   11170 C CA  . SER G 1 187 ? 133.208 147.520 119.426 1.00 84.91  ? 187 SER C CA  1 
ATOM   11171 C C   . SER G 1 187 ? 133.784 148.727 118.693 1.00 88.27  ? 187 SER C C   1 
ATOM   11172 O O   . SER G 1 187 ? 134.800 148.588 118.001 1.00 92.96  ? 187 SER C O   1 
ATOM   11173 C CB  . SER G 1 187 ? 133.244 146.291 118.514 1.00 84.16  ? 187 SER C CB  1 
ATOM   11174 O OG  . SER G 1 187 ? 132.364 146.446 117.414 1.00 88.64  ? 187 SER C OG  1 
ATOM   11175 N N   . SER G 1 188 ? 133.166 149.899 118.823 1.00 82.94  ? 188 SER C N   1 
ATOM   11176 C CA  . SER G 1 188 ? 133.641 151.109 118.169 1.00 85.57  ? 188 SER C CA  1 
ATOM   11177 C C   . SER G 1 188 ? 133.731 152.240 119.182 1.00 87.74  ? 188 SER C C   1 
ATOM   11178 O O   . SER G 1 188 ? 132.905 152.350 120.093 1.00 88.38  ? 188 SER C O   1 
ATOM   11179 C CB  . SER G 1 188 ? 132.721 151.519 117.011 1.00 86.36  ? 188 SER C CB  1 
ATOM   11180 O OG  . SER G 1 188 ? 131.400 151.753 117.467 1.00 90.42  ? 188 SER C OG  1 
ATOM   11181 N N   . TYR G 1 189 ? 134.747 153.082 119.013 1.00 75.62  ? 189 TYR C N   1 
ATOM   11182 C CA  . TYR G 1 189 ? 134.965 154.241 119.867 1.00 72.77  ? 189 TYR C CA  1 
ATOM   11183 C C   . TYR G 1 189 ? 135.100 155.485 119.003 1.00 83.73  ? 189 TYR C C   1 
ATOM   11184 O O   . TYR G 1 189 ? 135.722 155.444 117.939 1.00 88.69  ? 189 TYR C O   1 
ATOM   11185 C CB  . TYR G 1 189 ? 136.215 154.068 120.738 1.00 67.14  ? 189 TYR C CB  1 
ATOM   11186 C CG  . TYR G 1 189 ? 136.626 155.324 121.474 1.00 70.34  ? 189 TYR C CG  1 
ATOM   11187 C CD1 . TYR G 1 189 ? 135.924 155.759 122.590 1.00 77.81  ? 189 TYR C CD1 1 
ATOM   11188 C CD2 . TYR G 1 189 ? 137.718 156.072 121.054 1.00 75.84  ? 189 TYR C CD2 1 
ATOM   11189 C CE1 . TYR G 1 189 ? 136.295 156.906 123.265 1.00 81.33  ? 189 TYR C CE1 1 
ATOM   11190 C CE2 . TYR G 1 189 ? 138.097 157.220 121.724 1.00 80.81  ? 189 TYR C CE2 1 
ATOM   11191 C CZ  . TYR G 1 189 ? 137.382 157.632 122.828 1.00 80.07  ? 189 TYR C CZ  1 
ATOM   11192 O OH  . TYR G 1 189 ? 137.756 158.774 123.498 1.00 75.29  ? 189 TYR C OH  1 
ATOM   11193 N N   . SER G 1 190 ? 134.519 156.589 119.465 1.00 84.63  ? 190 SER C N   1 
ATOM   11194 C CA  . SER G 1 190 ? 134.556 157.851 118.741 1.00 80.81  ? 190 SER C CA  1 
ATOM   11195 C C   . SER G 1 190 ? 135.094 158.948 119.647 1.00 84.24  ? 190 SER C C   1 
ATOM   11196 O O   . SER G 1 190 ? 134.736 159.022 120.827 1.00 86.71  ? 190 SER C O   1 
ATOM   11197 C CB  . SER G 1 190 ? 133.166 158.237 118.220 1.00 78.89  ? 190 SER C CB  1 
ATOM   11198 O OG  . SER G 1 190 ? 132.666 157.257 117.327 1.00 86.46  ? 190 SER C OG  1 
ATOM   11199 N N   . ARG G 1 191 ? 135.955 159.797 119.090 1.00 96.47  ? 191 ARG C N   1 
ATOM   11200 C CA  . ARG G 1 191 ? 136.526 160.911 119.837 1.00 99.90  ? 191 ARG C CA  1 
ATOM   11201 C C   . ARG G 1 191 ? 136.544 162.144 118.948 1.00 102.01 ? 191 ARG C C   1 
ATOM   11202 O O   . ARG G 1 191 ? 136.889 162.053 117.768 1.00 102.01 ? 191 ARG C O   1 
ATOM   11203 C CB  . ARG G 1 191 ? 137.943 160.587 120.322 1.00 100.27 ? 191 ARG C CB  1 
ATOM   11204 C CG  . ARG G 1 191 ? 138.501 161.591 121.317 1.00 100.34 ? 191 ARG C CG  1 
ATOM   11205 C CD  . ARG G 1 191 ? 140.013 161.484 121.421 1.00 98.39  ? 191 ARG C CD  1 
ATOM   11206 N NE  . ARG G 1 191 ? 140.454 160.120 121.682 1.00 101.06 ? 191 ARG C NE  1 
ATOM   11207 C CZ  . ARG G 1 191 ? 141.724 159.742 121.732 1.00 100.94 ? 191 ARG C CZ  1 
ATOM   11208 N NH1 . ARG G 1 191 ? 142.709 160.605 121.544 1.00 98.32  ? 191 ARG C NH1 1 
ATOM   11209 N NH2 . ARG G 1 191 ? 142.013 158.467 121.971 1.00 101.64 ? 191 ARG C NH2 1 
ATOM   11210 N N   . VAL G 1 192 ? 136.185 163.292 119.513 1.00 108.32 ? 192 VAL C N   1 
ATOM   11211 C CA  . VAL G 1 192 ? 136.155 164.550 118.775 1.00 106.54 ? 192 VAL C CA  1 
ATOM   11212 C C   . VAL G 1 192 ? 137.423 165.331 119.100 1.00 108.72 ? 192 VAL C C   1 
ATOM   11213 O O   . VAL G 1 192 ? 137.671 165.679 120.261 1.00 110.46 ? 192 VAL C O   1 
ATOM   11214 C CB  . VAL G 1 192 ? 134.893 165.365 119.103 1.00 108.42 ? 192 VAL C CB  1 
ATOM   11215 C CG1 . VAL G 1 192 ? 134.591 165.319 120.596 1.00 108.76 ? 192 VAL C CG1 1 
ATOM   11216 C CG2 . VAL G 1 192 ? 135.048 166.802 118.626 1.00 109.59 ? 192 VAL C CG2 1 
ATOM   11217 N N   . ILE G 1 193 ? 138.235 165.593 118.078 1.00 104.99 ? 193 ILE C N   1 
ATOM   11218 C CA  . ILE G 1 193 ? 139.458 166.377 118.212 1.00 105.60 ? 193 ILE C CA  1 
ATOM   11219 C C   . ILE G 1 193 ? 139.449 167.448 117.131 1.00 104.21 ? 193 ILE C C   1 
ATOM   11220 O O   . ILE G 1 193 ? 139.409 167.128 115.936 1.00 104.25 ? 193 ILE C O   1 
ATOM   11221 C CB  . ILE G 1 193 ? 140.717 165.502 118.101 1.00 104.51 ? 193 ILE C CB  1 
ATOM   11222 C CG1 . ILE G 1 193 ? 140.784 164.503 119.258 1.00 103.76 ? 193 ILE C CG1 1 
ATOM   11223 C CG2 . ILE G 1 193 ? 141.966 166.370 118.070 1.00 105.12 ? 193 ILE C CG2 1 
ATOM   11224 C CD1 . ILE G 1 193 ? 142.014 163.621 119.228 1.00 100.89 ? 193 ILE C CD1 1 
ATOM   11225 N N   . ALA G 1 194 ? 139.489 168.714 117.552 1.00 107.64 ? 194 ALA C N   1 
ATOM   11226 C CA  . ALA G 1 194 ? 139.538 169.860 116.643 1.00 110.94 ? 194 ALA C CA  1 
ATOM   11227 C C   . ALA G 1 194 ? 138.393 169.841 115.634 1.00 111.65 ? 194 ALA C C   1 
ATOM   11228 O O   . ALA G 1 194 ? 138.572 170.206 114.469 1.00 111.23 ? 194 ALA C O   1 
ATOM   11229 C CB  . ALA G 1 194 ? 140.886 169.937 115.919 1.00 110.24 ? 194 ALA C CB  1 
ATOM   11230 N N   . GLY G 1 195 ? 137.209 169.415 116.069 1.00 109.09 ? 195 GLY C N   1 
ATOM   11231 C CA  . GLY G 1 195 ? 136.057 169.352 115.197 1.00 107.07 ? 195 GLY C CA  1 
ATOM   11232 C C   . GLY G 1 195 ? 136.010 168.156 114.274 1.00 107.69 ? 195 GLY C C   1 
ATOM   11233 O O   . GLY G 1 195 ? 135.089 168.067 113.451 1.00 108.27 ? 195 GLY C O   1 
ATOM   11234 N N   . THR G 1 196 ? 136.963 167.235 114.379 1.00 109.07 ? 196 THR C N   1 
ATOM   11235 C CA  . THR G 1 196 ? 137.023 166.052 113.531 1.00 112.15 ? 196 THR C CA  1 
ATOM   11236 C C   . THR G 1 196 ? 136.764 164.816 114.380 1.00 111.95 ? 196 THR C C   1 
ATOM   11237 O O   . THR G 1 196 ? 137.309 164.688 115.481 1.00 111.25 ? 196 THR C O   1 
ATOM   11238 C CB  . THR G 1 196 ? 138.382 165.944 112.834 1.00 111.07 ? 196 THR C CB  1 
ATOM   11239 O OG1 . THR G 1 196 ? 138.621 167.127 112.062 1.00 109.69 ? 196 THR C OG1 1 
ATOM   11240 C CG2 . THR G 1 196 ? 138.419 164.731 111.915 1.00 107.91 ? 196 THR C CG2 1 
ATOM   11241 N N   . VAL G 1 197 ? 135.930 163.915 113.871 1.00 105.14 ? 197 VAL C N   1 
ATOM   11242 C CA  . VAL G 1 197 ? 135.577 162.694 114.586 1.00 103.67 ? 197 VAL C CA  1 
ATOM   11243 C C   . VAL G 1 197 ? 136.521 161.579 114.152 1.00 104.06 ? 197 VAL C C   1 
ATOM   11244 O O   . VAL G 1 197 ? 136.600 161.240 112.966 1.00 102.98 ? 197 VAL C O   1 
ATOM   11245 C CB  . VAL G 1 197 ? 134.109 162.310 114.341 1.00 102.95 ? 197 VAL C CB  1 
ATOM   11246 C CG1 . VAL G 1 197 ? 133.741 162.485 112.873 1.00 103.21 ? 197 VAL C CG1 1 
ATOM   11247 C CG2 . VAL G 1 197 ? 133.850 160.882 114.799 1.00 101.94 ? 197 VAL C CG2 1 
ATOM   11248 N N   . PHE G 1 198 ? 137.248 161.019 115.114 1.00 99.19  ? 198 PHE C N   1 
ATOM   11249 C CA  . PHE G 1 198 ? 138.127 159.881 114.897 1.00 96.70  ? 198 PHE C CA  1 
ATOM   11250 C C   . PHE G 1 198 ? 137.467 158.645 115.489 1.00 96.17  ? 198 PHE C C   1 
ATOM   11251 O O   . PHE G 1 198 ? 137.099 158.640 116.670 1.00 93.69  ? 198 PHE C O   1 
ATOM   11252 C CB  . PHE G 1 198 ? 139.498 160.112 115.538 1.00 94.26  ? 198 PHE C CB  1 
ATOM   11253 C CG  . PHE G 1 198 ? 140.231 161.307 114.997 1.00 95.06  ? 198 PHE C CG  1 
ATOM   11254 C CD1 . PHE G 1 198 ? 139.980 162.577 115.492 1.00 93.89  ? 198 PHE C CD1 1 
ATOM   11255 C CD2 . PHE G 1 198 ? 141.180 161.160 114.000 1.00 94.21  ? 198 PHE C CD2 1 
ATOM   11256 C CE1 . PHE G 1 198 ? 140.655 163.676 114.996 1.00 93.86  ? 198 PHE C CE1 1 
ATOM   11257 C CE2 . PHE G 1 198 ? 141.859 162.255 113.501 1.00 93.29  ? 198 PHE C CE2 1 
ATOM   11258 C CZ  . PHE G 1 198 ? 141.596 163.514 114.000 1.00 94.62  ? 198 PHE C CZ  1 
ATOM   11259 N N   . VAL G 1 199 ? 137.316 157.606 114.673 1.00 83.36  ? 199 VAL C N   1 
ATOM   11260 C CA  . VAL G 1 199 ? 136.618 156.391 115.072 1.00 78.05  ? 199 VAL C CA  1 
ATOM   11261 C C   . VAL G 1 199 ? 137.577 155.213 114.975 1.00 79.02  ? 199 VAL C C   1 
ATOM   11262 O O   . VAL G 1 199 ? 138.257 155.028 113.959 1.00 82.75  ? 199 VAL C O   1 
ATOM   11263 C CB  . VAL G 1 199 ? 135.353 156.154 114.217 1.00 81.51  ? 199 VAL C CB  1 
ATOM   11264 C CG1 . VAL G 1 199 ? 135.675 156.241 112.730 1.00 86.10  ? 199 VAL C CG1 1 
ATOM   11265 C CG2 . VAL G 1 199 ? 134.718 154.815 114.561 1.00 79.86  ? 199 VAL C CG2 1 
ATOM   11266 N N   . ALA G 1 200 ? 137.639 154.427 116.046 1.00 69.15  ? 200 ALA C N   1 
ATOM   11267 C CA  . ALA G 1 200 ? 138.475 153.235 116.117 1.00 68.17  ? 200 ALA C CA  1 
ATOM   11268 C C   . ALA G 1 200 ? 137.577 152.020 116.290 1.00 70.99  ? 200 ALA C C   1 
ATOM   11269 O O   . ALA G 1 200 ? 136.736 151.989 117.196 1.00 72.18  ? 200 ALA C O   1 
ATOM   11270 C CB  . ALA G 1 200 ? 139.479 153.332 117.268 1.00 64.95  ? 200 ALA C CB  1 
ATOM   11271 N N   . TYR G 1 201 ? 137.755 151.028 115.425 1.00 82.92  ? 201 TYR C N   1 
ATOM   11272 C CA  . TYR G 1 201 ? 136.990 149.792 115.473 1.00 78.39  ? 201 TYR C CA  1 
ATOM   11273 C C   . TYR G 1 201 ? 137.850 148.659 116.017 1.00 84.83  ? 201 TYR C C   1 
ATOM   11274 O O   . TYR G 1 201 ? 139.073 148.649 115.856 1.00 89.90  ? 201 TYR C O   1 
ATOM   11275 C CB  . TYR G 1 201 ? 136.464 149.421 114.086 1.00 79.63  ? 201 TYR C CB  1 
ATOM   11276 C CG  . TYR G 1 201 ? 135.394 150.347 113.553 1.00 83.06  ? 201 TYR C CG  1 
ATOM   11277 C CD1 . TYR G 1 201 ? 135.711 151.369 112.670 1.00 84.23  ? 201 TYR C CD1 1 
ATOM   11278 C CD2 . TYR G 1 201 ? 134.066 150.195 113.929 1.00 85.05  ? 201 TYR C CD2 1 
ATOM   11279 C CE1 . TYR G 1 201 ? 134.737 152.216 112.176 1.00 81.61  ? 201 TYR C CE1 1 
ATOM   11280 C CE2 . TYR G 1 201 ? 133.084 151.039 113.441 1.00 90.63  ? 201 TYR C CE2 1 
ATOM   11281 C CZ  . TYR G 1 201 ? 133.426 152.048 112.566 1.00 87.37  ? 201 TYR C CZ  1 
ATOM   11282 O OH  . TYR G 1 201 ? 132.453 152.890 112.078 1.00 84.94  ? 201 TYR C OH  1 
ATOM   11283 N N   . HIS G 1 202 ? 137.195 147.699 116.665 1.00 90.71  ? 202 HIS C N   1 
ATOM   11284 C CA  . HIS G 1 202 ? 137.907 146.569 117.246 1.00 94.26  ? 202 HIS C CA  1 
ATOM   11285 C C   . HIS G 1 202 ? 138.336 145.592 116.158 1.00 95.19  ? 202 HIS C C   1 
ATOM   11286 O O   . HIS G 1 202 ? 137.520 145.165 115.336 1.00 99.29  ? 202 HIS C O   1 
ATOM   11287 C CB  . HIS G 1 202 ? 137.027 145.862 118.274 1.00 86.75  ? 202 HIS C CB  1 
ATOM   11288 C CG  . HIS G 1 202 ? 137.663 144.650 118.879 1.00 87.87  ? 202 HIS C CG  1 
ATOM   11289 N ND1 . HIS G 1 202 ? 138.899 144.685 119.489 1.00 95.79  ? 202 HIS C ND1 1 
ATOM   11290 C CD2 . HIS G 1 202 ? 137.237 143.368 118.965 1.00 88.66  ? 202 HIS C CD2 1 
ATOM   11291 C CE1 . HIS G 1 202 ? 139.206 143.477 119.926 1.00 91.97  ? 202 HIS C CE1 1 
ATOM   11292 N NE2 . HIS G 1 202 ? 138.215 142.659 119.621 1.00 94.92  ? 202 HIS C NE2 1 
ATOM   11293 N N   . ARG G 1 203 ? 139.623 145.234 116.167 1.00 86.51  ? 203 ARG C N   1 
ATOM   11294 C CA  . ARG G 1 203 ? 140.197 144.299 115.198 1.00 86.15  ? 203 ARG C CA  1 
ATOM   11295 C C   . ARG G 1 203 ? 139.912 144.739 113.764 1.00 91.77  ? 203 ARG C C   1 
ATOM   11296 O O   . ARG G 1 203 ? 139.577 143.926 112.900 1.00 97.56  ? 203 ARG C O   1 
ATOM   11297 C CB  . ARG G 1 203 ? 139.694 142.875 115.443 1.00 88.12  ? 203 ARG C CB  1 
ATOM   11298 C CG  . ARG G 1 203 ? 140.060 142.317 116.807 1.00 89.07  ? 203 ARG C CG  1 
ATOM   11299 C CD  . ARG G 1 203 ? 139.612 140.873 116.958 1.00 92.64  ? 203 ARG C CD  1 
ATOM   11300 N NE  . ARG G 1 203 ? 139.983 140.324 118.257 1.00 94.10  ? 203 ARG C NE  1 
ATOM   11301 C CZ  . ARG G 1 203 ? 139.775 139.068 118.626 1.00 94.98  ? 203 ARG C CZ  1 
ATOM   11302 N NH1 . ARG G 1 203 ? 139.199 138.195 117.817 1.00 95.60  ? 203 ARG C NH1 1 
ATOM   11303 N NH2 . ARG G 1 203 ? 140.158 138.677 119.839 1.00 91.41  ? 203 ARG C NH2 1 
ATOM   11304 N N   . ASP G 1 204 ? 140.048 146.047 113.521 1.00 100.00 ? 204 ASP C N   1 
ATOM   11305 C CA  . ASP G 1 204 ? 139.791 146.699 112.237 1.00 105.31 ? 204 ASP C CA  1 
ATOM   11306 C C   . ASP G 1 204 ? 138.546 146.155 111.543 1.00 108.93 ? 204 ASP C C   1 
ATOM   11307 O O   . ASP G 1 204 ? 138.526 146.001 110.317 1.00 107.40 ? 204 ASP C O   1 
ATOM   11308 C CB  . ASP G 1 204 ? 141.012 146.605 111.306 1.00 105.26 ? 204 ASP C CB  1 
ATOM   11309 C CG  . ASP G 1 204 ? 141.417 145.176 110.988 1.00 106.84 ? 204 ASP C CG  1 
ATOM   11310 O OD1 . ASP G 1 204 ? 142.103 144.548 111.821 1.00 104.65 ? 204 ASP C OD1 1 
ATOM   11311 O OD2 . ASP G 1 204 ? 141.051 144.683 109.901 1.00 103.06 ? 204 ASP C OD2 1 
ATOM   11312 N N   . SER G 1 205 ? 137.503 145.869 112.318 1.00 112.42 ? 205 SER C N   1 
ATOM   11313 C CA  . SER G 1 205 ? 136.223 145.404 111.798 1.00 110.00 ? 205 SER C CA  1 
ATOM   11314 C C   . SER G 1 205 ? 135.234 146.560 111.864 1.00 108.26 ? 205 SER C C   1 
ATOM   11315 O O   . SER G 1 205 ? 134.879 147.014 112.957 1.00 110.67 ? 205 SER C O   1 
ATOM   11316 C CB  . SER G 1 205 ? 135.712 144.202 112.592 1.00 106.61 ? 205 SER C CB  1 
ATOM   11317 O OG  . SER G 1 205 ? 136.622 143.119 112.518 1.00 102.96 ? 205 SER C OG  1 
ATOM   11318 N N   . TYR G 1 206 ? 134.770 147.014 110.698 1.00 97.29  ? 206 TYR C N   1 
ATOM   11319 C CA  . TYR G 1 206 ? 134.048 148.275 110.577 1.00 96.31  ? 206 TYR C CA  1 
ATOM   11320 C C   . TYR G 1 206 ? 132.548 148.130 110.808 1.00 97.13  ? 206 TYR C C   1 
ATOM   11321 O O   . TYR G 1 206 ? 131.768 148.959 110.319 1.00 98.92  ? 206 TYR C O   1 
ATOM   11322 C CB  . TYR G 1 206 ? 134.313 148.894 109.204 1.00 98.57  ? 206 TYR C CB  1 
ATOM   11323 C CG  . TYR G 1 206 ? 135.746 148.765 108.740 1.00 98.32  ? 206 TYR C CG  1 
ATOM   11324 C CD1 . TYR G 1 206 ? 136.725 149.639 109.194 1.00 98.90  ? 206 TYR C CD1 1 
ATOM   11325 C CD2 . TYR G 1 206 ? 136.119 147.770 107.846 1.00 97.92  ? 206 TYR C CD2 1 
ATOM   11326 C CE1 . TYR G 1 206 ? 138.036 149.524 108.772 1.00 98.73  ? 206 TYR C CE1 1 
ATOM   11327 C CE2 . TYR G 1 206 ? 137.427 147.647 107.418 1.00 100.96 ? 206 TYR C CE2 1 
ATOM   11328 C CZ  . TYR G 1 206 ? 138.381 148.527 107.884 1.00 103.22 ? 206 TYR C CZ  1 
ATOM   11329 O OH  . TYR G 1 206 ? 139.685 148.408 107.461 1.00 103.22 ? 206 TYR C OH  1 
ATOM   11330 N N   . GLU G 1 207 ? 132.121 147.105 111.538 1.00 96.91  ? 207 GLU C N   1 
ATOM   11331 C CA  . GLU G 1 207 ? 130.709 146.903 111.818 1.00 99.49  ? 207 GLU C CA  1 
ATOM   11332 C C   . GLU G 1 207 ? 130.335 147.601 113.127 1.00 100.47 ? 207 GLU C C   1 
ATOM   11333 O O   . GLU G 1 207 ? 131.143 148.303 113.740 1.00 99.10  ? 207 GLU C O   1 
ATOM   11334 C CB  . GLU G 1 207 ? 130.380 145.411 111.859 1.00 95.32  ? 207 GLU C CB  1 
ATOM   11335 C CG  . GLU G 1 207 ? 130.568 144.682 110.535 1.00 98.86  ? 207 GLU C CG  1 
ATOM   11336 C CD  . GLU G 1 207 ? 132.014 144.315 110.265 1.00 100.16 ? 207 GLU C CD  1 
ATOM   11337 O OE1 . GLU G 1 207 ? 132.844 144.452 111.188 1.00 95.67  ? 207 GLU C OE1 1 
ATOM   11338 O OE2 . GLU G 1 207 ? 132.320 143.891 109.131 1.00 99.42  ? 207 GLU C OE2 1 
ATOM   11339 N N   . ASN G 1 208 ? 129.092 147.404 113.568 1.00 105.95 ? 208 ASN C N   1 
ATOM   11340 C CA  . ASN G 1 208 ? 128.591 147.947 114.825 1.00 103.36 ? 208 ASN C CA  1 
ATOM   11341 C C   . ASN G 1 208 ? 128.286 146.815 115.801 1.00 103.68 ? 208 ASN C C   1 
ATOM   11342 O O   . ASN G 1 208 ? 127.223 146.788 116.425 1.00 102.46 ? 208 ASN C O   1 
ATOM   11343 C CB  . ASN G 1 208 ? 127.354 148.817 114.590 1.00 104.33 ? 208 ASN C CB  1 
ATOM   11344 C CG  . ASN G 1 208 ? 127.056 149.753 115.753 1.00 107.43 ? 208 ASN C CG  1 
ATOM   11345 O OD1 . ASN G 1 208 ? 126.531 149.332 116.783 1.00 111.56 ? 208 ASN C OD1 1 
ATOM   11346 N ND2 . ASN G 1 208 ? 127.382 151.032 115.589 1.00 103.66 ? 208 ASN C ND2 1 
ATOM   11347 N N   . LYS G 1 209 ? 129.202 145.855 115.915 1.00 98.13  ? 209 LYS C N   1 
ATOM   11348 C CA  . LYS G 1 209 ? 128.971 144.679 116.743 1.00 98.31  ? 209 LYS C CA  1 
ATOM   11349 C C   . LYS G 1 209 ? 128.881 145.060 118.215 1.00 93.99  ? 209 LYS C C   1 
ATOM   11350 O O   . LYS G 1 209 ? 129.655 145.884 118.707 1.00 91.74  ? 209 LYS C O   1 
ATOM   11351 C CB  . LYS G 1 209 ? 130.095 143.664 116.527 1.00 97.11  ? 209 LYS C CB  1 
ATOM   11352 C CG  . LYS G 1 209 ? 130.556 143.552 115.083 1.00 98.27  ? 209 LYS C CG  1 
ATOM   11353 C CD  . LYS G 1 209 ? 130.496 142.118 114.582 1.00 101.10 ? 209 LYS C CD  1 
ATOM   11354 C CE  . LYS G 1 209 ? 129.063 141.613 114.528 1.00 100.08 ? 209 LYS C CE  1 
ATOM   11355 N NZ  . LYS G 1 209 ? 128.979 140.241 113.956 1.00 101.68 ? 209 LYS C NZ  1 
ATOM   11356 N N   . THR G 1 210 ? 127.925 144.451 118.913 1.00 75.60  ? 210 THR C N   1 
ATOM   11357 C CA  . THR G 1 210 ? 127.738 144.667 120.346 1.00 68.80  ? 210 THR C CA  1 
ATOM   11358 C C   . THR G 1 210 ? 128.338 143.474 121.080 1.00 71.70  ? 210 THR C C   1 
ATOM   11359 O O   . THR G 1 210 ? 127.923 142.331 120.877 1.00 71.86  ? 210 THR C O   1 
ATOM   11360 C CB  . THR G 1 210 ? 126.260 144.844 120.678 1.00 71.91  ? 210 THR C CB  1 
ATOM   11361 O OG1 . THR G 1 210 ? 125.728 145.941 119.926 1.00 79.37  ? 210 THR C OG1 1 
ATOM   11362 C CG2 . THR G 1 210 ? 126.079 145.121 122.160 1.00 75.97  ? 210 THR C CG2 1 
ATOM   11363 N N   . MET G 1 211 ? 129.318 143.738 121.937 1.00 68.54  ? 211 MET C N   1 
ATOM   11364 C CA  . MET G 1 211 ? 130.033 142.674 122.622 1.00 65.22  ? 211 MET C CA  1 
ATOM   11365 C C   . MET G 1 211 ? 129.681 142.640 124.107 1.00 63.79  ? 211 MET C C   1 
ATOM   11366 O O   . MET G 1 211 ? 129.550 143.673 124.769 1.00 63.91  ? 211 MET C O   1 
ATOM   11367 C CB  . MET G 1 211 ? 131.542 142.841 122.446 1.00 56.26  ? 211 MET C CB  1 
ATOM   11368 C CG  . MET G 1 211 ? 131.993 142.852 120.994 1.00 61.11  ? 211 MET C CG  1 
ATOM   11369 S SD  . MET G 1 211 ? 133.785 142.917 120.820 1.00 81.41  ? 211 MET C SD  1 
ATOM   11370 C CE  . MET G 1 211 ? 134.256 141.389 121.627 1.00 71.89  ? 211 MET C CE  1 
ATOM   11371 N N   . GLN G 1 212 ? 129.554 141.424 124.628 1.00 63.59  ? 212 GLN C N   1 
ATOM   11372 C CA  . GLN G 1 212 ? 129.193 141.185 126.016 1.00 64.45  ? 212 GLN C CA  1 
ATOM   11373 C C   . GLN G 1 212 ? 130.429 141.214 126.907 1.00 66.97  ? 212 GLN C C   1 
ATOM   11374 O O   . GLN G 1 212 ? 131.553 140.965 126.465 1.00 71.63  ? 212 GLN C O   1 
ATOM   11375 C CB  . GLN G 1 212 ? 128.478 139.838 126.167 1.00 58.71  ? 212 GLN C CB  1 
ATOM   11376 C CG  . GLN G 1 212 ? 127.246 139.682 125.293 1.00 63.13  ? 212 GLN C CG  1 
ATOM   11377 C CD  . GLN G 1 212 ? 126.593 138.322 125.448 1.00 71.00  ? 212 GLN C CD  1 
ATOM   11378 O OE1 . GLN G 1 212 ? 125.548 138.051 124.857 1.00 77.68  ? 212 GLN C OE1 1 
ATOM   11379 N NE2 . GLN G 1 212 ? 127.208 137.458 126.248 1.00 68.89  ? 212 GLN C NE2 1 
ATOM   11380 N N   . LEU G 1 213 ? 130.201 141.518 128.182 1.00 57.55  ? 213 LEU C N   1 
ATOM   11381 C CA  . LEU G 1 213 ? 131.265 141.602 129.181 1.00 52.93  ? 213 LEU C CA  1 
ATOM   11382 C C   . LEU G 1 213 ? 131.421 140.228 129.825 1.00 51.91  ? 213 LEU C C   1 
ATOM   11383 O O   . LEU G 1 213 ? 130.534 139.746 130.529 1.00 57.30  ? 213 LEU C O   1 
ATOM   11384 C CB  . LEU G 1 213 ? 130.950 142.675 130.216 1.00 45.06  ? 213 LEU C CB  1 
ATOM   11385 C CG  . LEU G 1 213 ? 130.997 144.124 129.735 1.00 50.24  ? 213 LEU C CG  1 
ATOM   11386 C CD1 . LEU G 1 213 ? 130.382 145.043 130.774 1.00 55.22  ? 213 LEU C CD1 1 
ATOM   11387 C CD2 . LEU G 1 213 ? 132.430 144.533 129.440 1.00 59.39  ? 213 LEU C CD2 1 
ATOM   11388 N N   . MET G 1 214 ? 132.569 139.592 129.574 1.00 60.13  ? 214 MET C N   1 
ATOM   11389 C CA  . MET G 1 214 ? 132.826 138.317 130.223 1.00 58.32  ? 214 MET C CA  1 
ATOM   11390 C C   . MET G 1 214 ? 134.008 138.436 131.182 1.00 60.90  ? 214 MET C C   1 
ATOM   11391 O O   . MET G 1 214 ? 134.920 139.237 130.956 1.00 71.36  ? 214 MET C O   1 
ATOM   11392 C CB  . MET G 1 214 ? 133.106 137.235 129.182 1.00 66.37  ? 214 MET C CB  1 
ATOM   11393 C CG  . MET G 1 214 ? 134.307 137.505 128.293 1.00 67.30  ? 214 MET C CG  1 
ATOM   11394 S SD  . MET G 1 214 ? 134.386 136.379 126.887 1.00 82.82  ? 214 MET C SD  1 
ATOM   11395 C CE  . MET G 1 214 ? 134.269 134.794 127.712 1.00 73.68  ? 214 MET C CE  1 
ATOM   11396 N N   . PRO G 1 215 ? 134.009 137.663 132.266 1.00 65.67  ? 215 PRO C N   1 
ATOM   11397 C CA  . PRO G 1 215 ? 135.098 137.770 133.243 1.00 69.92  ? 215 PRO C CA  1 
ATOM   11398 C C   . PRO G 1 215 ? 136.435 137.348 132.656 1.00 75.49  ? 215 PRO C C   1 
ATOM   11399 O O   . PRO G 1 215 ? 136.516 136.484 131.779 1.00 76.48  ? 215 PRO C O   1 
ATOM   11400 C CB  . PRO G 1 215 ? 134.661 136.824 134.368 1.00 69.06  ? 215 PRO C CB  1 
ATOM   11401 C CG  . PRO G 1 215 ? 133.717 135.869 133.716 1.00 72.90  ? 215 PRO C CG  1 
ATOM   11402 C CD  . PRO G 1 215 ? 132.999 136.670 132.672 1.00 71.79  ? 215 PRO C CD  1 
ATOM   11403 N N   . ASP G 1 216 ? 137.498 137.977 133.160 1.00 97.57  ? 216 ASP C N   1 
ATOM   11404 C CA  . ASP G 1 216 ? 138.861 137.700 132.730 1.00 100.57 ? 216 ASP C CA  1 
ATOM   11405 C C   . ASP G 1 216 ? 139.618 136.834 133.733 1.00 105.10 ? 216 ASP C C   1 
ATOM   11406 O O   . ASP G 1 216 ? 140.853 136.793 133.702 1.00 105.37 ? 216 ASP C O   1 
ATOM   11407 C CB  . ASP G 1 216 ? 139.612 139.011 132.485 1.00 99.72  ? 216 ASP C CB  1 
ATOM   11408 C CG  . ASP G 1 216 ? 140.775 138.848 131.524 1.00 104.81 ? 216 ASP C CG  1 
ATOM   11409 O OD1 . ASP G 1 216 ? 140.952 137.735 130.985 1.00 104.60 ? 216 ASP C OD1 1 
ATOM   11410 O OD2 . ASP G 1 216 ? 141.513 139.832 131.307 1.00 103.91 ? 216 ASP C OD2 1 
ATOM   11411 N N   . ASP G 1 217 ? 138.897 136.151 134.625 1.00 121.53 ? 217 ASP C N   1 
ATOM   11412 C CA  . ASP G 1 217 ? 139.475 135.276 135.651 1.00 120.43 ? 217 ASP C CA  1 
ATOM   11413 C C   . ASP G 1 217 ? 140.365 136.126 136.550 1.00 119.84 ? 217 ASP C C   1 
ATOM   11414 O O   . ASP G 1 217 ? 139.899 137.183 137.012 1.00 120.61 ? 217 ASP C O   1 
ATOM   11415 C CB  . ASP G 1 217 ? 140.152 134.084 134.971 1.00 118.19 ? 217 ASP C CB  1 
ATOM   11416 C CG  . ASP G 1 217 ? 139.177 133.239 134.175 1.00 121.26 ? 217 ASP C CG  1 
ATOM   11417 O OD1 . ASP G 1 217 ? 137.985 133.197 134.546 1.00 119.82 ? 217 ASP C OD1 1 
ATOM   11418 O OD2 . ASP G 1 217 ? 139.602 132.617 133.179 1.00 122.75 ? 217 ASP C OD2 1 
ATOM   11419 N N   . TYR G 1 218 ? 141.609 135.725 136.828 1.00 114.06 ? 218 TYR C N   1 
ATOM   11420 C CA  . TYR G 1 218 ? 142.512 136.440 137.727 1.00 114.60 ? 218 TYR C CA  1 
ATOM   11421 C C   . TYR G 1 218 ? 141.940 136.543 139.138 1.00 114.17 ? 218 TYR C C   1 
ATOM   11422 O O   . TYR G 1 218 ? 140.819 136.094 139.400 1.00 113.85 ? 218 TYR C O   1 
ATOM   11423 C CB  . TYR G 1 218 ? 142.832 137.838 137.188 1.00 115.35 ? 218 TYR C CB  1 
ATOM   11424 C CG  . TYR G 1 218 ? 143.538 137.852 135.848 1.00 117.56 ? 218 TYR C CG  1 
ATOM   11425 C CD1 . TYR G 1 218 ? 144.306 136.772 135.430 1.00 115.78 ? 218 TYR C CD1 1 
ATOM   11426 C CD2 . TYR G 1 218 ? 143.436 138.949 135.003 1.00 115.89 ? 218 TYR C CD2 1 
ATOM   11427 C CE1 . TYR G 1 218 ? 144.951 136.786 134.206 1.00 113.88 ? 218 TYR C CE1 1 
ATOM   11428 C CE2 . TYR G 1 218 ? 144.076 138.972 133.780 1.00 116.78 ? 218 TYR C CE2 1 
ATOM   11429 C CZ  . TYR G 1 218 ? 144.833 137.888 133.386 1.00 116.43 ? 218 TYR C CZ  1 
ATOM   11430 O OH  . TYR G 1 218 ? 145.472 137.908 132.167 1.00 118.14 ? 218 TYR C OH  1 
ATOM   11431 N N   . SER G 1 219 ? 142.714 137.110 140.062 1.00 112.80 ? 219 SER C N   1 
ATOM   11432 C CA  . SER G 1 219 ? 142.237 137.350 141.420 1.00 113.78 ? 219 SER C CA  1 
ATOM   11433 C C   . SER G 1 219 ? 142.172 138.836 141.741 1.00 110.25 ? 219 SER C C   1 
ATOM   11434 O O   . SER G 1 219 ? 141.086 139.349 142.032 1.00 106.30 ? 219 SER C O   1 
ATOM   11435 C CB  . SER G 1 219 ? 143.133 136.619 142.428 1.00 111.63 ? 219 SER C CB  1 
ATOM   11436 O OG  . SER G 1 219 ? 144.471 137.080 142.346 1.00 111.39 ? 219 SER C OG  1 
ATOM   11437 N N   . ASN G 1 220 ? 143.301 139.545 141.681 1.00 109.17 ? 220 ASN C N   1 
ATOM   11438 C CA  . ASN G 1 220 ? 143.369 140.991 141.905 1.00 107.24 ? 220 ASN C CA  1 
ATOM   11439 C C   . ASN G 1 220 ? 142.708 141.412 143.217 1.00 108.81 ? 220 ASN C C   1 
ATOM   11440 O O   . ASN G 1 220 ? 142.200 142.533 143.326 1.00 110.94 ? 220 ASN C O   1 
ATOM   11441 C CB  . ASN G 1 220 ? 142.752 141.759 140.731 1.00 109.96 ? 220 ASN C CB  1 
ATOM   11442 C CG  . ASN G 1 220 ? 143.487 141.517 139.427 1.00 111.86 ? 220 ASN C CG  1 
ATOM   11443 O OD1 . ASN G 1 220 ? 144.218 140.537 139.284 1.00 113.05 ? 220 ASN C OD1 1 
ATOM   11444 N ND2 . ASN G 1 220 ? 143.298 142.414 138.465 1.00 111.81 ? 220 ASN C ND2 1 
ATOM   11445 N N   . THR G 1 221 ? 142.714 140.524 144.216 1.00 97.26  ? 221 THR C N   1 
ATOM   11446 C CA  . THR G 1 221 ? 142.092 140.767 145.515 1.00 96.07  ? 221 THR C CA  1 
ATOM   11447 C C   . THR G 1 221 ? 140.636 141.192 145.365 1.00 95.06  ? 221 THR C C   1 
ATOM   11448 O O   . THR G 1 221 ? 139.731 140.350 145.367 1.00 92.48  ? 221 THR C O   1 
ATOM   11449 C CB  . THR G 1 221 ? 142.869 141.824 146.310 1.00 97.04  ? 221 THR C CB  1 
ATOM   11450 O OG1 . THR G 1 221 ? 142.743 143.101 145.672 1.00 93.82  ? 221 THR C OG1 1 
ATOM   11451 C CG2 . THR G 1 221 ? 144.341 141.449 146.401 1.00 95.02  ? 221 THR C CG2 1 
ATOM   11452 N N   . HIS G 1 222 ? 140.402 142.495 145.240 1.00 88.78  ? 222 HIS C N   1 
ATOM   11453 C CA  . HIS G 1 222 ? 139.067 143.067 145.120 1.00 90.79  ? 222 HIS C CA  1 
ATOM   11454 C C   . HIS G 1 222 ? 138.978 144.004 143.919 1.00 84.87  ? 222 HIS C C   1 
ATOM   11455 O O   . HIS G 1 222 ? 138.465 145.120 144.014 1.00 80.56  ? 222 HIS C O   1 
ATOM   11456 C CB  . HIS G 1 222 ? 138.671 143.793 146.404 1.00 92.66  ? 222 HIS C CB  1 
ATOM   11457 C CG  . HIS G 1 222 ? 139.695 144.773 146.890 1.00 91.80  ? 222 HIS C CG  1 
ATOM   11458 N ND1 . HIS G 1 222 ? 139.737 145.217 148.194 1.00 91.07  ? 222 HIS C ND1 1 
ATOM   11459 C CD2 . HIS G 1 222 ? 140.712 145.396 146.248 1.00 88.79  ? 222 HIS C CD2 1 
ATOM   11460 C CE1 . HIS G 1 222 ? 140.737 146.070 148.335 1.00 89.63  ? 222 HIS C CE1 1 
ATOM   11461 N NE2 . HIS G 1 222 ? 141.344 146.196 147.169 1.00 90.82  ? 222 HIS C NE2 1 
ATOM   11462 N N   . SER G 1 223 ? 139.481 143.554 142.773 1.00 71.75  ? 223 SER C N   1 
ATOM   11463 C CA  . SER G 1 223 ? 139.513 144.343 141.545 1.00 68.80  ? 223 SER C CA  1 
ATOM   11464 C C   . SER G 1 223 ? 139.018 143.513 140.368 1.00 72.44  ? 223 SER C C   1 
ATOM   11465 O O   . SER G 1 223 ? 139.657 143.431 139.317 1.00 78.42  ? 223 SER C O   1 
ATOM   11466 C CB  . SER G 1 223 ? 140.915 144.881 141.279 1.00 74.23  ? 223 SER C CB  1 
ATOM   11467 O OG  . SER G 1 223 ? 141.349 145.719 142.336 1.00 77.65  ? 223 SER C OG  1 
ATOM   11468 N N   . THR G 1 224 ? 137.866 142.866 140.546 1.00 59.18  ? 224 THR C N   1 
ATOM   11469 C CA  . THR G 1 224 ? 137.291 142.040 139.491 1.00 61.79  ? 224 THR C CA  1 
ATOM   11470 C C   . THR G 1 224 ? 137.032 142.870 138.239 1.00 53.75  ? 224 THR C C   1 
ATOM   11471 O O   . THR G 1 224 ? 136.500 143.981 138.313 1.00 53.60  ? 224 THR C O   1 
ATOM   11472 C CB  . THR G 1 224 ? 135.992 141.396 139.973 1.00 63.55  ? 224 THR C CB  1 
ATOM   11473 O OG1 . THR G 1 224 ? 135.040 142.417 140.296 1.00 59.14  ? 224 THR C OG1 1 
ATOM   11474 C CG2 . THR G 1 224 ? 136.247 140.542 141.206 1.00 62.06  ? 224 THR C CG2 1 
ATOM   11475 N N   . ARG G 1 225 ? 137.411 142.323 137.087 1.00 55.47  ? 225 ARG C N   1 
ATOM   11476 C CA  . ARG G 1 225 ? 137.316 143.017 135.810 1.00 53.94  ? 225 ARG C CA  1 
ATOM   11477 C C   . ARG G 1 225 ? 136.520 142.178 134.823 1.00 63.76  ? 225 ARG C C   1 
ATOM   11478 O O   . ARG G 1 225 ? 136.700 140.958 134.751 1.00 73.23  ? 225 ARG C O   1 
ATOM   11479 C CB  . ARG G 1 225 ? 138.706 143.314 135.242 1.00 61.40  ? 225 ARG C CB  1 
ATOM   11480 C CG  . ARG G 1 225 ? 139.450 144.422 135.963 1.00 68.68  ? 225 ARG C CG  1 
ATOM   11481 C CD  . ARG G 1 225 ? 140.862 144.577 135.425 1.00 63.04  ? 225 ARG C CD  1 
ATOM   11482 N NE  . ARG G 1 225 ? 141.448 145.859 135.796 1.00 64.66  ? 225 ARG C NE  1 
ATOM   11483 C CZ  . ARG G 1 225 ? 142.056 146.101 136.949 1.00 68.33  ? 225 ARG C CZ  1 
ATOM   11484 N NH1 . ARG G 1 225 ? 142.172 145.166 137.878 1.00 63.29  ? 225 ARG C NH1 1 
ATOM   11485 N NH2 . ARG G 1 225 ? 142.558 147.311 137.177 1.00 74.11  ? 225 ARG C NH2 1 
ATOM   11486 N N   . TYR G 1 226 ? 135.644 142.834 134.068 1.00 50.83  ? 226 TYR C N   1 
ATOM   11487 C CA  . TYR G 1 226 ? 134.894 142.209 132.987 1.00 40.85  ? 226 TYR C CA  1 
ATOM   11488 C C   . TYR G 1 226 ? 135.338 142.843 131.676 1.00 44.07  ? 226 TYR C C   1 
ATOM   11489 O O   . TYR G 1 226 ? 135.250 144.065 131.515 1.00 52.88  ? 226 TYR C O   1 
ATOM   11490 C CB  . TYR G 1 226 ? 133.389 142.382 133.190 1.00 46.88  ? 226 TYR C CB  1 
ATOM   11491 C CG  . TYR G 1 226 ? 132.891 141.915 134.540 1.00 51.76  ? 226 TYR C CG  1 
ATOM   11492 C CD1 . TYR G 1 226 ? 132.475 140.605 134.734 1.00 63.09  ? 226 TYR C CD1 1 
ATOM   11493 C CD2 . TYR G 1 226 ? 132.835 142.787 135.620 1.00 47.65  ? 226 TYR C CD2 1 
ATOM   11494 C CE1 . TYR G 1 226 ? 132.019 140.176 135.966 1.00 58.44  ? 226 TYR C CE1 1 
ATOM   11495 C CE2 . TYR G 1 226 ? 132.381 142.367 136.855 1.00 46.47  ? 226 TYR C CE2 1 
ATOM   11496 C CZ  . TYR G 1 226 ? 131.974 141.061 137.023 1.00 54.05  ? 226 TYR C CZ  1 
ATOM   11497 O OH  . TYR G 1 226 ? 131.521 140.638 138.251 1.00 60.32  ? 226 TYR C OH  1 
ATOM   11498 N N   . VAL G 1 227 ? 135.811 142.017 130.747 1.00 59.24  ? 227 VAL C N   1 
ATOM   11499 C CA  . VAL G 1 227 ? 136.353 142.486 129.479 1.00 58.99  ? 227 VAL C CA  1 
ATOM   11500 C C   . VAL G 1 227 ? 135.655 141.758 128.340 1.00 63.22  ? 227 VAL C C   1 
ATOM   11501 O O   . VAL G 1 227 ? 135.335 140.570 128.451 1.00 67.55  ? 227 VAL C O   1 
ATOM   11502 C CB  . VAL G 1 227 ? 137.882 142.282 129.399 1.00 62.57  ? 227 VAL C CB  1 
ATOM   11503 C CG1 . VAL G 1 227 ? 138.588 143.162 130.416 1.00 72.96  ? 227 VAL C CG1 1 
ATOM   11504 C CG2 . VAL G 1 227 ? 138.240 140.821 129.619 1.00 57.80  ? 227 VAL C CG2 1 
ATOM   11505 N N   . THR G 1 228 ? 135.403 142.482 127.248 1.00 67.18  ? 228 THR C N   1 
ATOM   11506 C CA  . THR G 1 228 ? 134.824 141.861 126.063 1.00 71.35  ? 228 THR C CA  1 
ATOM   11507 C C   . THR G 1 228 ? 135.844 141.020 125.307 1.00 74.27  ? 228 THR C C   1 
ATOM   11508 O O   . THR G 1 228 ? 135.465 140.066 124.618 1.00 63.36  ? 228 THR C O   1 
ATOM   11509 C CB  . THR G 1 228 ? 134.243 142.930 125.135 1.00 70.26  ? 228 THR C CB  1 
ATOM   11510 O OG1 . THR G 1 228 ? 135.286 143.814 124.709 1.00 71.02  ? 228 THR C OG1 1 
ATOM   11511 C CG2 . THR G 1 228 ? 133.170 143.732 125.854 1.00 61.39  ? 228 THR C CG2 1 
ATOM   11512 N N   . VAL G 1 229 ? 137.127 141.354 125.420 1.00 71.76  ? 229 VAL C N   1 
ATOM   11513 C CA  . VAL G 1 229 ? 138.199 140.659 124.717 1.00 68.64  ? 229 VAL C CA  1 
ATOM   11514 C C   . VAL G 1 229 ? 139.141 140.074 125.759 1.00 72.28  ? 229 VAL C C   1 
ATOM   11515 O O   . VAL G 1 229 ? 139.641 140.799 126.628 1.00 71.69  ? 229 VAL C O   1 
ATOM   11516 C CB  . VAL G 1 229 ? 138.954 141.596 123.762 1.00 65.95  ? 229 VAL C CB  1 
ATOM   11517 C CG1 . VAL G 1 229 ? 139.887 140.801 122.863 1.00 70.11  ? 229 VAL C CG1 1 
ATOM   11518 C CG2 . VAL G 1 229 ? 137.972 142.415 122.940 1.00 67.40  ? 229 VAL C CG2 1 
ATOM   11519 N N   . LYS G 1 230 ? 139.385 138.767 125.671 1.00 77.63  ? 230 LYS C N   1 
ATOM   11520 C CA  . LYS G 1 230 ? 140.258 138.076 126.610 1.00 71.61  ? 230 LYS C CA  1 
ATOM   11521 C C   . LYS G 1 230 ? 141.598 137.675 126.009 1.00 74.89  ? 230 LYS C C   1 
ATOM   11522 O O   . LYS G 1 230 ? 142.465 137.189 126.743 1.00 77.94  ? 230 LYS C O   1 
ATOM   11523 C CB  . LYS G 1 230 ? 139.560 136.827 127.163 1.00 71.75  ? 230 LYS C CB  1 
ATOM   11524 C CG  . LYS G 1 230 ? 138.296 137.120 127.953 1.00 73.63  ? 230 LYS C CG  1 
ATOM   11525 C CD  . LYS G 1 230 ? 137.687 135.843 128.506 1.00 73.20  ? 230 LYS C CD  1 
ATOM   11526 C CE  . LYS G 1 230 ? 138.652 135.127 129.437 1.00 72.70  ? 230 LYS C CE  1 
ATOM   11527 N NZ  . LYS G 1 230 ? 138.070 133.869 129.977 1.00 74.41  ? 230 LYS C NZ  1 
ATOM   11528 N N   . ASP G 1 231 ? 141.790 137.857 124.704 1.00 89.55  ? 231 ASP C N   1 
ATOM   11529 C CA  . ASP G 1 231 ? 143.039 137.494 124.047 1.00 90.37  ? 231 ASP C CA  1 
ATOM   11530 C C   . ASP G 1 231 ? 143.450 138.600 123.089 1.00 89.22  ? 231 ASP C C   1 
ATOM   11531 O O   . ASP G 1 231 ? 142.622 139.098 122.321 1.00 89.22  ? 231 ASP C O   1 
ATOM   11532 C CB  . ASP G 1 231 ? 142.905 136.162 123.298 1.00 88.56  ? 231 ASP C CB  1 
ATOM   11533 C CG  . ASP G 1 231 ? 141.657 136.097 122.440 1.00 91.00  ? 231 ASP C CG  1 
ATOM   11534 O OD1 . ASP G 1 231 ? 140.791 136.987 122.575 1.00 90.35  ? 231 ASP C OD1 1 
ATOM   11535 O OD2 . ASP G 1 231 ? 141.541 135.154 121.630 1.00 90.07  ? 231 ASP C OD2 1 
ATOM   11536 N N   . GLN G 1 232 ? 144.723 138.984 123.142 1.00 87.00  ? 232 GLN C N   1 
ATOM   11537 C CA  . GLN G 1 232 ? 145.242 139.976 122.212 1.00 84.49  ? 232 GLN C CA  1 
ATOM   11538 C C   . GLN G 1 232 ? 145.254 139.415 120.796 1.00 87.08  ? 232 GLN C C   1 
ATOM   11539 O O   . GLN G 1 232 ? 145.609 138.254 120.573 1.00 85.94  ? 232 GLN C O   1 
ATOM   11540 C CB  . GLN G 1 232 ? 146.650 140.408 122.620 1.00 85.40  ? 232 GLN C CB  1 
ATOM   11541 C CG  . GLN G 1 232 ? 146.715 141.172 123.933 1.00 88.79  ? 232 GLN C CG  1 
ATOM   11542 C CD  . GLN G 1 232 ? 146.207 142.595 123.808 1.00 89.04  ? 232 GLN C CD  1 
ATOM   11543 O OE1 . GLN G 1 232 ? 146.101 143.133 122.707 1.00 87.85  ? 232 GLN C OE1 1 
ATOM   11544 N NE2 . GLN G 1 232 ? 145.892 143.213 124.940 1.00 88.79  ? 232 GLN C NE2 1 
ATOM   11545 N N   . TRP G 1 233 ? 144.865 140.248 119.836 1.00 90.88  ? 233 TRP C N   1 
ATOM   11546 C CA  . TRP G 1 233 ? 144.746 139.839 118.445 1.00 92.26  ? 233 TRP C CA  1 
ATOM   11547 C C   . TRP G 1 233 ? 145.597 140.742 117.566 1.00 96.72  ? 233 TRP C C   1 
ATOM   11548 O O   . TRP G 1 233 ? 145.596 141.966 117.732 1.00 98.08  ? 233 TRP C O   1 
ATOM   11549 C CB  . TRP G 1 233 ? 143.285 139.881 117.979 1.00 93.57  ? 233 TRP C CB  1 
ATOM   11550 C CG  . TRP G 1 233 ? 143.101 139.563 116.528 1.00 95.11  ? 233 TRP C CG  1 
ATOM   11551 C CD1 . TRP G 1 233 ? 142.900 138.332 115.977 1.00 97.52  ? 233 TRP C CD1 1 
ATOM   11552 C CD2 . TRP G 1 233 ? 143.096 140.495 115.439 1.00 92.96  ? 233 TRP C CD2 1 
ATOM   11553 N NE1 . TRP G 1 233 ? 142.771 138.438 114.613 1.00 98.37  ? 233 TRP C NE1 1 
ATOM   11554 C CE2 . TRP G 1 233 ? 142.888 139.756 114.258 1.00 98.74  ? 233 TRP C CE2 1 
ATOM   11555 C CE3 . TRP G 1 233 ? 143.249 141.882 115.349 1.00 89.46  ? 233 TRP C CE3 1 
ATOM   11556 C CZ2 . TRP G 1 233 ? 142.828 140.357 113.003 1.00 98.76  ? 233 TRP C CZ2 1 
ATOM   11557 C CZ3 . TRP G 1 233 ? 143.189 142.477 114.102 1.00 93.03  ? 233 TRP C CZ3 1 
ATOM   11558 C CH2 . TRP G 1 233 ? 142.981 141.715 112.946 1.00 95.08  ? 233 TRP C CH2 1 
ATOM   11559 N N   . HIS G 1 234 ? 146.318 140.129 116.629 1.00 98.26  ? 234 HIS C N   1 
ATOM   11560 C CA  . HIS G 1 234 ? 147.133 140.870 115.675 1.00 95.42  ? 234 HIS C CA  1 
ATOM   11561 C C   . HIS G 1 234 ? 147.478 139.950 114.515 1.00 94.03  ? 234 HIS C C   1 
ATOM   11562 O O   . HIS G 1 234 ? 147.971 138.839 114.730 1.00 91.82  ? 234 HIS C O   1 
ATOM   11563 C CB  . HIS G 1 234 ? 148.412 141.406 116.328 1.00 87.16  ? 234 HIS C CB  1 
ATOM   11564 C CG  . HIS G 1 234 ? 149.289 142.174 115.389 1.00 88.80  ? 234 HIS C CG  1 
ATOM   11565 N ND1 . HIS G 1 234 ? 148.834 143.251 114.659 1.00 92.15  ? 234 HIS C ND1 1 
ATOM   11566 C CD2 . HIS G 1 234 ? 150.592 142.018 115.056 1.00 93.61  ? 234 HIS C CD2 1 
ATOM   11567 C CE1 . HIS G 1 234 ? 149.820 143.727 113.919 1.00 94.14  ? 234 HIS C CE1 1 
ATOM   11568 N NE2 . HIS G 1 234 ? 150.897 142.997 114.142 1.00 94.87  ? 234 HIS C NE2 1 
ATOM   11569 N N   . SER G 1 235 ? 147.217 140.413 113.297 1.00 103.75 ? 235 SER C N   1 
ATOM   11570 C CA  . SER G 1 235 ? 147.517 139.657 112.090 1.00 106.19 ? 235 SER C CA  1 
ATOM   11571 C C   . SER G 1 235 ? 148.662 140.317 111.335 1.00 105.80 ? 235 SER C C   1 
ATOM   11572 O O   . SER G 1 235 ? 148.749 141.547 111.266 1.00 105.36 ? 235 SER C O   1 
ATOM   11573 C CB  . SER G 1 235 ? 146.285 139.554 111.188 1.00 104.85 ? 235 SER C CB  1 
ATOM   11574 O OG  . SER G 1 235 ? 145.263 138.793 111.807 1.00 104.41 ? 235 SER C OG  1 
ATOM   11575 N N   . ARG G 1 236 ? 149.542 139.491 110.775 1.00 108.27 ? 236 ARG C N   1 
ATOM   11576 C CA  . ARG G 1 236 ? 150.692 140.003 110.046 1.00 108.25 ? 236 ARG C CA  1 
ATOM   11577 C C   . ARG G 1 236 ? 150.250 140.725 108.778 1.00 110.24 ? 236 ARG C C   1 
ATOM   11578 O O   . ARG G 1 236 ? 149.236 140.387 108.161 1.00 109.56 ? 236 ARG C O   1 
ATOM   11579 C CB  . ARG G 1 236 ? 151.652 138.864 109.697 1.00 111.85 ? 236 ARG C CB  1 
ATOM   11580 C CG  . ARG G 1 236 ? 151.070 137.821 108.757 1.00 112.40 ? 236 ARG C CG  1 
ATOM   11581 C CD  . ARG G 1 236 ? 152.025 136.654 108.574 1.00 109.40 ? 236 ARG C CD  1 
ATOM   11582 N NE  . ARG G 1 236 ? 153.365 137.097 108.204 1.00 109.52 ? 236 ARG C NE  1 
ATOM   11583 C CZ  . ARG G 1 236 ? 153.778 137.276 106.957 1.00 110.58 ? 236 ARG C CZ  1 
ATOM   11584 N NH1 . ARG G 1 236 ? 152.977 137.062 105.926 1.00 109.16 ? 236 ARG C NH1 1 
ATOM   11585 N NH2 . ARG G 1 236 ? 155.026 137.681 106.740 1.00 112.65 ? 236 ARG C NH2 1 
ATOM   11586 N N   . GLY G 1 237 ? 151.024 141.739 108.396 1.00 119.24 ? 237 GLY C N   1 
ATOM   11587 C CA  . GLY G 1 237 ? 150.714 142.534 107.229 1.00 118.14 ? 237 GLY C CA  1 
ATOM   11588 C C   . GLY G 1 237 ? 151.204 141.903 105.941 1.00 121.01 ? 237 GLY C C   1 
ATOM   11589 O O   . GLY G 1 237 ? 151.674 140.767 105.897 1.00 120.22 ? 237 GLY C O   1 
ATOM   11590 N N   . SER G 1 238 ? 151.081 142.673 104.864 1.00 133.74 ? 238 SER C N   1 
ATOM   11591 C CA  . SER G 1 238 ? 151.521 142.221 103.555 1.00 132.82 ? 238 SER C CA  1 
ATOM   11592 C C   . SER G 1 238 ? 153.039 142.335 103.433 1.00 129.91 ? 238 SER C C   1 
ATOM   11593 O O   . SER G 1 238 ? 153.715 142.967 104.250 1.00 128.17 ? 238 SER C O   1 
ATOM   11594 C CB  . SER G 1 238 ? 150.833 143.025 102.452 1.00 131.71 ? 238 SER C CB  1 
ATOM   11595 O OG  . SER G 1 238 ? 151.116 144.408 102.577 1.00 129.83 ? 238 SER C OG  1 
ATOM   11596 N N   . THR G 1 239 ? 153.575 141.700 102.393 1.00 131.38 ? 239 THR C N   1 
ATOM   11597 C CA  . THR G 1 239 ? 155.013 141.719 102.161 1.00 133.45 ? 239 THR C CA  1 
ATOM   11598 C C   . THR G 1 239 ? 155.479 143.131 101.825 1.00 134.10 ? 239 THR C C   1 
ATOM   11599 O O   . THR G 1 239 ? 154.825 143.850 101.064 1.00 133.97 ? 239 THR C O   1 
ATOM   11600 C CB  . THR G 1 239 ? 155.376 140.757 101.028 1.00 133.98 ? 239 THR C CB  1 
ATOM   11601 O OG1 . THR G 1 239 ? 154.835 139.460 101.312 1.00 133.53 ? 239 THR C OG1 1 
ATOM   11602 C CG2 . THR G 1 239 ? 156.886 140.643 100.882 1.00 132.35 ? 239 THR C CG2 1 
ATOM   11603 N N   . ASN G 1 240 ? 156.617 143.524 102.405 1.00 135.30 ? 240 ASN C N   1 
ATOM   11604 C CA  . ASN G 1 240 ? 157.219 144.840 102.184 1.00 136.12 ? 240 ASN C CA  1 
ATOM   11605 C C   . ASN G 1 240 ? 156.266 145.975 102.551 1.00 134.94 ? 240 ASN C C   1 
ATOM   11606 O O   . ASN G 1 240 ? 156.239 147.015 101.889 1.00 134.07 ? 240 ASN C O   1 
ATOM   11607 C CB  . ASN G 1 240 ? 157.700 144.997 100.738 1.00 136.52 ? 240 ASN C CB  1 
ATOM   11608 C CG  . ASN G 1 240 ? 158.706 143.936 100.339 1.00 136.10 ? 240 ASN C CG  1 
ATOM   11609 O OD1 . ASN G 1 240 ? 158.475 143.164 99.409  1.00 134.86 ? 240 ASN C OD1 1 
ATOM   11610 N ND2 . ASN G 1 240 ? 159.831 143.894 101.042 1.00 134.76 ? 240 ASN C ND2 1 
ATOM   11611 N N   . LEU G 1 241 ? 155.479 145.787 103.609 1.00 126.64 ? 241 LEU C N   1 
ATOM   11612 C CA  . LEU G 1 241 ? 154.551 146.813 104.065 1.00 127.23 ? 241 LEU C CA  1 
ATOM   11613 C C   . LEU G 1 241 ? 154.219 146.569 105.529 1.00 126.17 ? 241 LEU C C   1 
ATOM   11614 O O   . LEU G 1 241 ? 153.959 145.430 105.925 1.00 123.94 ? 241 LEU C O   1 
ATOM   11615 C CB  . LEU G 1 241 ? 153.270 146.819 103.222 1.00 126.29 ? 241 LEU C CB  1 
ATOM   11616 C CG  . LEU G 1 241 ? 152.232 147.885 103.575 1.00 127.07 ? 241 LEU C CG  1 
ATOM   11617 C CD1 . LEU G 1 241 ? 152.824 149.279 103.436 1.00 124.79 ? 241 LEU C CD1 1 
ATOM   11618 C CD2 . LEU G 1 241 ? 150.992 147.738 102.706 1.00 125.39 ? 241 LEU C CD2 1 
ATOM   11619 N N   . THR G 1 242 ? 154.230 147.636 106.321 1.00 115.05 ? 242 THR C N   1 
ATOM   11620 C CA  . THR G 1 242 ? 153.903 147.552 107.736 1.00 113.00 ? 242 THR C CA  1 
ATOM   11621 C C   . THR G 1 242 ? 152.396 147.649 107.944 1.00 111.86 ? 242 THR C C   1 
ATOM   11622 O O   . THR G 1 242 ? 151.687 148.335 107.202 1.00 113.93 ? 242 THR C O   1 
ATOM   11623 C CB  . THR G 1 242 ? 154.607 148.657 108.525 1.00 110.77 ? 242 THR C CB  1 
ATOM   11624 O OG1 . THR G 1 242 ? 154.106 148.682 109.868 1.00 112.19 ? 242 THR C OG1 1 
ATOM   11625 C CG2 . THR G 1 242 ? 154.375 150.013 107.874 1.00 111.08 ? 242 THR C CG2 1 
ATOM   11626 N N   . ARG G 1 243 ? 151.911 146.946 108.965 1.00 99.50  ? 243 ARG C N   1 
ATOM   11627 C CA  . ARG G 1 243 ? 150.491 146.938 109.291 1.00 100.60 ? 243 ARG C CA  1 
ATOM   11628 C C   . ARG G 1 243 ? 150.309 147.141 110.785 1.00 99.15  ? 243 ARG C C   1 
ATOM   11629 O O   . ARG G 1 243 ? 151.027 146.539 111.590 1.00 102.40 ? 243 ARG C O   1 
ATOM   11630 C CB  . ARG G 1 243 ? 149.827 145.628 108.853 1.00 100.29 ? 243 ARG C CB  1 
ATOM   11631 C CG  . ARG G 1 243 ? 148.331 145.574 109.118 1.00 100.33 ? 243 ARG C CG  1 
ATOM   11632 C CD  . ARG G 1 243 ? 147.730 144.258 108.654 1.00 102.34 ? 243 ARG C CD  1 
ATOM   11633 N NE  . ARG G 1 243 ? 146.292 144.206 108.888 1.00 100.85 ? 243 ARG C NE  1 
ATOM   11634 C CZ  . ARG G 1 243 ? 145.519 143.175 108.577 1.00 100.90 ? 243 ARG C CZ  1 
ATOM   11635 N NH1 . ARG G 1 243 ? 146.014 142.084 108.015 1.00 100.25 ? 243 ARG C NH1 1 
ATOM   11636 N NH2 . ARG G 1 243 ? 144.216 143.239 108.837 1.00 103.55 ? 243 ARG C NH2 1 
ATOM   11637 N N   . GLU G 1 244 ? 149.345 147.984 111.150 1.00 91.21  ? 244 GLU C N   1 
ATOM   11638 C CA  . GLU G 1 244 ? 149.003 148.247 112.542 1.00 91.85  ? 244 GLU C CA  1 
ATOM   11639 C C   . GLU G 1 244 ? 147.540 147.897 112.767 1.00 90.07  ? 244 GLU C C   1 
ATOM   11640 O O   . GLU G 1 244 ? 146.667 148.352 112.020 1.00 94.78  ? 244 GLU C O   1 
ATOM   11641 C CB  . GLU G 1 244 ? 149.268 149.710 112.905 1.00 91.65  ? 244 GLU C CB  1 
ATOM   11642 C CG  . GLU G 1 244 ? 149.140 150.016 114.386 1.00 93.43  ? 244 GLU C CG  1 
ATOM   11643 C CD  . GLU G 1 244 ? 149.560 151.434 114.723 1.00 95.49  ? 244 GLU C CD  1 
ATOM   11644 O OE1 . GLU G 1 244 ? 149.677 152.257 113.790 1.00 98.63  ? 244 GLU C OE1 1 
ATOM   11645 O OE2 . GLU G 1 244 ? 149.779 151.724 115.917 1.00 93.33  ? 244 GLU C OE2 1 
ATOM   11646 N N   . THR G 1 245 ? 147.278 147.093 113.794 1.00 80.86  ? 245 THR C N   1 
ATOM   11647 C CA  . THR G 1 245 ? 145.936 146.618 114.099 1.00 78.11  ? 245 THR C CA  1 
ATOM   11648 C C   . THR G 1 245 ? 145.539 147.039 115.506 1.00 76.49  ? 245 THR C C   1 
ATOM   11649 O O   . THR G 1 245 ? 146.353 147.012 116.435 1.00 81.68  ? 245 THR C O   1 
ATOM   11650 C CB  . THR G 1 245 ? 145.832 145.092 113.966 1.00 79.75  ? 245 THR C CB  1 
ATOM   11651 O OG1 . THR G 1 245 ? 146.761 144.468 114.862 1.00 88.61  ? 245 THR C OG1 1 
ATOM   11652 C CG2 . THR G 1 245 ? 146.137 144.658 112.541 1.00 83.02  ? 245 THR C CG2 1 
ATOM   11653 N N   . SER G 1 246 ? 144.275 147.427 115.651 1.00 71.03  ? 246 SER C N   1 
ATOM   11654 C CA  . SER G 1 246 ? 143.723 147.874 116.923 1.00 69.53  ? 246 SER C CA  1 
ATOM   11655 C C   . SER G 1 246 ? 143.176 146.691 117.712 1.00 65.35  ? 246 SER C C   1 
ATOM   11656 O O   . SER G 1 246 ? 142.733 145.695 117.133 1.00 77.68  ? 246 SER C O   1 
ATOM   11657 C CB  . SER G 1 246 ? 142.615 148.905 116.701 1.00 70.75  ? 246 SER C CB  1 
ATOM   11658 O OG  . SER G 1 246 ? 142.081 149.350 117.935 1.00 71.16  ? 246 SER C OG  1 
ATOM   11659 N N   . ASN G 1 247 ? 143.220 146.809 119.038 1.00 63.25  ? 247 ASN C N   1 
ATOM   11660 C CA  . ASN G 1 247 ? 142.730 145.769 119.935 1.00 69.46  ? 247 ASN C CA  1 
ATOM   11661 C C   . ASN G 1 247 ? 141.816 146.373 120.995 1.00 68.25  ? 247 ASN C C   1 
ATOM   11662 O O   . ASN G 1 247 ? 141.983 146.107 122.190 1.00 67.35  ? 247 ASN C O   1 
ATOM   11663 C CB  . ASN G 1 247 ? 143.897 145.023 120.587 1.00 74.90  ? 247 ASN C CB  1 
ATOM   11664 C CG  . ASN G 1 247 ? 143.474 143.710 121.216 1.00 79.93  ? 247 ASN C CG  1 
ATOM   11665 O OD1 . ASN G 1 247 ? 143.324 143.610 122.435 1.00 83.16  ? 247 ASN C OD1 1 
ATOM   11666 N ND2 . ASN G 1 247 ? 143.281 142.693 120.387 1.00 82.42  ? 247 ASN C ND2 1 
ATOM   11667 N N   . LEU G 1 248 ? 140.873 147.209 120.569 1.00 65.22  ? 248 LEU C N   1 
ATOM   11668 C CA  . LEU G 1 248 ? 139.957 147.894 121.474 1.00 67.46  ? 248 LEU C CA  1 
ATOM   11669 C C   . LEU G 1 248 ? 139.223 146.914 122.377 1.00 70.42  ? 248 LEU C C   1 
ATOM   11670 O O   . LEU G 1 248 ? 138.611 145.952 121.904 1.00 80.96  ? 248 LEU C O   1 
ATOM   11671 C CB  . LEU G 1 248 ? 138.950 148.707 120.660 1.00 62.45  ? 248 LEU C CB  1 
ATOM   11672 C CG  . LEU G 1 248 ? 137.696 149.156 121.409 1.00 60.48  ? 248 LEU C CG  1 
ATOM   11673 C CD1 . LEU G 1 248 ? 138.050 150.129 122.517 1.00 67.66  ? 248 LEU C CD1 1 
ATOM   11674 C CD2 . LEU G 1 248 ? 136.693 149.772 120.451 1.00 67.57  ? 248 LEU C CD2 1 
ATOM   11675 N N   . ASN G 1 249 ? 139.270 147.171 123.684 1.00 57.77  ? 249 ASN C N   1 
ATOM   11676 C CA  . ASN G 1 249 ? 138.682 146.282 124.681 1.00 47.86  ? 249 ASN C CA  1 
ATOM   11677 C C   . ASN G 1 249 ? 137.840 147.102 125.645 1.00 56.82  ? 249 ASN C C   1 
ATOM   11678 O O   . ASN G 1 249 ? 138.298 148.130 126.152 1.00 66.87  ? 249 ASN C O   1 
ATOM   11679 C CB  . ASN G 1 249 ? 139.772 145.514 125.436 1.00 56.48  ? 249 ASN C CB  1 
ATOM   11680 C CG  . ASN G 1 249 ? 139.205 144.546 126.454 1.00 68.38  ? 249 ASN C CG  1 
ATOM   11681 O OD1 . ASN G 1 249 ? 138.063 144.104 126.342 1.00 72.48  ? 249 ASN C OD1 1 
ATOM   11682 N ND2 . ASN G 1 249 ? 140.009 144.209 127.457 1.00 64.89  ? 249 ASN C ND2 1 
ATOM   11683 N N   . CYS G 1 250 ? 136.617 146.647 125.901 1.00 83.35  ? 250 CYS C N   1 
ATOM   11684 C CA  . CYS G 1 250 ? 135.734 147.304 126.857 1.00 82.48  ? 250 CYS C CA  1 
ATOM   11685 C C   . CYS G 1 250 ? 135.909 146.659 128.226 1.00 75.72  ? 250 CYS C C   1 
ATOM   11686 O O   . CYS G 1 250 ? 135.501 145.510 128.429 1.00 77.24  ? 250 CYS C O   1 
ATOM   11687 C CB  . CYS G 1 250 ? 134.285 147.198 126.387 1.00 79.41  ? 250 CYS C CB  1 
ATOM   11688 S SG  . CYS G 1 250 ? 133.039 147.721 127.584 1.00 97.34  ? 250 CYS C SG  1 
ATOM   11689 N N   . MET G 1 251 ? 136.512 147.387 129.166 1.00 61.19  ? 251 MET C N   1 
ATOM   11690 C CA  . MET G 1 251 ? 136.836 146.841 130.476 1.00 65.68  ? 251 MET C CA  1 
ATOM   11691 C C   . MET G 1 251 ? 136.060 147.590 131.548 1.00 68.13  ? 251 MET C C   1 
ATOM   11692 O O   . MET G 1 251 ? 136.143 148.820 131.639 1.00 75.56  ? 251 MET C O   1 
ATOM   11693 C CB  . MET G 1 251 ? 138.342 146.926 130.748 1.00 60.56  ? 251 MET C CB  1 
ATOM   11694 C CG  . MET G 1 251 ? 138.762 146.404 132.111 1.00 60.72  ? 251 MET C CG  1 
ATOM   11695 S SD  . MET G 1 251 ? 140.537 146.105 132.208 1.00 82.26  ? 251 MET C SD  1 
ATOM   11696 C CE  . MET G 1 251 ? 141.181 147.704 131.726 1.00 66.86  ? 251 MET C CE  1 
ATOM   11697 N N   . VAL G 1 252 ? 135.313 146.845 132.356 1.00 57.97  ? 252 VAL C N   1 
ATOM   11698 C CA  . VAL G 1 252 ? 134.583 147.390 133.494 1.00 48.43  ? 252 VAL C CA  1 
ATOM   11699 C C   . VAL G 1 252 ? 135.182 146.785 134.754 1.00 48.29  ? 252 VAL C C   1 
ATOM   11700 O O   . VAL G 1 252 ? 135.186 145.560 134.924 1.00 64.29  ? 252 VAL C O   1 
ATOM   11701 C CB  . VAL G 1 252 ? 133.078 147.100 133.399 1.00 47.07  ? 252 VAL C CB  1 
ATOM   11702 C CG1 . VAL G 1 252 ? 132.354 147.661 134.613 1.00 46.49  ? 252 VAL C CG1 1 
ATOM   11703 C CG2 . VAL G 1 252 ? 132.511 147.686 132.118 1.00 53.23  ? 252 VAL C CG2 1 
ATOM   11704 N N   . THR G 1 253 ? 135.687 147.641 135.635 1.00 45.07  ? 253 THR C N   1 
ATOM   11705 C CA  . THR G 1 253 ? 136.367 147.216 136.851 1.00 50.42  ? 253 THR C CA  1 
ATOM   11706 C C   . THR G 1 253 ? 135.532 147.618 138.059 1.00 54.81  ? 253 THR C C   1 
ATOM   11707 O O   . THR G 1 253 ? 135.176 148.792 138.208 1.00 71.80  ? 253 THR C O   1 
ATOM   11708 C CB  . THR G 1 253 ? 137.765 147.828 136.940 1.00 53.70  ? 253 THR C CB  1 
ATOM   11709 O OG1 . THR G 1 253 ? 138.488 147.547 135.735 1.00 62.33  ? 253 THR C OG1 1 
ATOM   11710 C CG2 . THR G 1 253 ? 138.524 147.248 138.123 1.00 52.07  ? 253 THR C CG2 1 
ATOM   11711 N N   . ILE G 1 254 ? 135.213 146.643 138.905 1.00 48.82  ? 254 ILE C N   1 
ATOM   11712 C CA  . ILE G 1 254 ? 134.502 146.914 140.166 1.00 47.63  ? 254 ILE C CA  1 
ATOM   11713 C C   . ILE G 1 254 ? 135.584 147.099 141.223 1.00 51.08  ? 254 ILE C C   1 
ATOM   11714 O O   . ILE G 1 254 ? 135.959 146.183 141.959 1.00 62.30  ? 254 ILE C O   1 
ATOM   11715 C CB  . ILE G 1 254 ? 133.509 145.804 140.519 1.00 50.11  ? 254 ILE C CB  1 
ATOM   11716 C CG1 . ILE G 1 254 ? 132.631 145.467 139.312 1.00 49.56  ? 254 ILE C CG1 1 
ATOM   11717 C CG2 . ILE G 1 254 ? 132.650 146.217 141.705 1.00 54.80  ? 254 ILE C CG2 1 
ATOM   11718 C CD1 . ILE G 1 254 ? 131.800 146.626 138.817 1.00 53.95  ? 254 ILE C CD1 1 
ATOM   11719 N N   . THR G 1 255 ? 136.101 148.319 141.301 1.00 45.04  ? 255 THR C N   1 
ATOM   11720 C CA  . THR G 1 255 ? 137.201 148.624 142.199 1.00 49.48  ? 255 THR C CA  1 
ATOM   11721 C C   . THR G 1 255 ? 136.673 149.061 143.562 1.00 43.71  ? 255 THR C C   1 
ATOM   11722 O O   . THR G 1 255 ? 135.505 149.424 143.718 1.00 40.56  ? 255 THR C O   1 
ATOM   11723 C CB  . THR G 1 255 ? 138.092 149.719 141.608 1.00 57.97  ? 255 THR C CB  1 
ATOM   11724 O OG1 . THR G 1 255 ? 138.004 149.688 140.179 1.00 51.49  ? 255 THR C OG1 1 
ATOM   11725 C CG2 . THR G 1 255 ? 139.541 149.506 142.015 1.00 52.14  ? 255 THR C CG2 1 
ATOM   11726 N N   . THR G 1 256 ? 137.553 149.014 144.556 1.00 56.39  ? 256 THR C N   1 
ATOM   11727 C CA  . THR G 1 256 ? 137.245 149.485 145.899 1.00 57.26  ? 256 THR C CA  1 
ATOM   11728 C C   . THR G 1 256 ? 137.870 150.861 146.087 1.00 58.15  ? 256 THR C C   1 
ATOM   11729 O O   . THR G 1 256 ? 139.097 151.002 146.042 1.00 68.06  ? 256 THR C O   1 
ATOM   11730 C CB  . THR G 1 256 ? 137.760 148.511 146.958 1.00 57.27  ? 256 THR C CB  1 
ATOM   11731 O OG1 . THR G 1 256 ? 139.175 148.343 146.808 1.00 56.94  ? 256 THR C OG1 1 
ATOM   11732 C CG2 . THR G 1 256 ? 137.075 147.160 146.815 1.00 66.05  ? 256 THR C CG2 1 
ATOM   11733 N N   . ALA G 1 257 ? 137.030 151.869 146.295 1.00 44.51  ? 257 ALA C N   1 
ATOM   11734 C CA  . ALA G 1 257 ? 137.474 153.240 146.491 1.00 45.83  ? 257 ALA C CA  1 
ATOM   11735 C C   . ALA G 1 257 ? 137.367 153.608 147.962 1.00 52.53  ? 257 ALA C C   1 
ATOM   11736 O O   . ALA G 1 257 ? 136.328 153.386 148.595 1.00 62.93  ? 257 ALA C O   1 
ATOM   11737 C CB  . ALA G 1 257 ? 136.652 154.215 145.646 1.00 48.49  ? 257 ALA C CB  1 
ATOM   11738 N N   . ARG G 1 258 ? 138.445 154.171 148.499 1.00 46.21  ? 258 ARG C N   1 
ATOM   11739 C CA  . ARG G 1 258 ? 138.535 154.541 149.902 1.00 55.26  ? 258 ARG C CA  1 
ATOM   11740 C C   . ARG G 1 258 ? 138.636 156.054 150.033 1.00 53.53  ? 258 ARG C C   1 
ATOM   11741 O O   . ARG G 1 258 ? 139.370 156.705 149.283 1.00 57.87  ? 258 ARG C O   1 
ATOM   11742 C CB  . ARG G 1 258 ? 139.740 153.873 150.571 1.00 65.19  ? 258 ARG C CB  1 
ATOM   11743 C CG  . ARG G 1 258 ? 139.565 152.383 150.805 1.00 57.70  ? 258 ARG C CG  1 
ATOM   11744 C CD  . ARG G 1 258 ? 140.867 151.732 151.232 1.00 57.50  ? 258 ARG C CD  1 
ATOM   11745 N NE  . ARG G 1 258 ? 141.839 151.712 150.145 1.00 62.51  ? 258 ARG C NE  1 
ATOM   11746 C CZ  . ARG G 1 258 ? 141.925 150.750 149.238 1.00 67.06  ? 258 ARG C CZ  1 
ATOM   11747 N NH1 . ARG G 1 258 ? 141.115 149.704 149.261 1.00 61.28  ? 258 ARG C NH1 1 
ATOM   11748 N NH2 . ARG G 1 258 ? 142.845 150.840 148.282 1.00 71.65  ? 258 ARG C NH2 1 
ATOM   11749 N N   . SER G 1 259 ? 137.888 156.604 150.985 1.00 49.06  ? 259 SER C N   1 
ATOM   11750 C CA  . SER G 1 259 ? 137.892 158.036 151.248 1.00 54.50  ? 259 SER C CA  1 
ATOM   11751 C C   . SER G 1 259 ? 138.030 158.276 152.744 1.00 55.78  ? 259 SER C C   1 
ATOM   11752 O O   . SER G 1 259 ? 137.525 157.503 153.561 1.00 64.42  ? 259 SER C O   1 
ATOM   11753 C CB  . SER G 1 259 ? 136.618 158.710 150.723 1.00 56.35  ? 259 SER C CB  1 
ATOM   11754 O OG  . SER G 1 259 ? 135.458 158.077 151.234 1.00 70.22  ? 259 SER C OG  1 
ATOM   11755 N N   . LYS G 1 260 ? 138.712 159.363 153.097 1.00 41.30  ? 260 LYS C N   1 
ATOM   11756 C CA  . LYS G 1 260 ? 138.925 159.730 154.489 1.00 49.72  ? 260 LYS C CA  1 
ATOM   11757 C C   . LYS G 1 260 ? 138.322 161.101 154.756 1.00 57.25  ? 260 LYS C C   1 
ATOM   11758 O O   . LYS G 1 260 ? 138.241 161.944 153.859 1.00 60.07  ? 260 LYS C O   1 
ATOM   11759 C CB  . LYS G 1 260 ? 140.417 159.738 154.854 1.00 52.79  ? 260 LYS C CB  1 
ATOM   11760 C CG  . LYS G 1 260 ? 141.258 160.695 154.027 1.00 55.94  ? 260 LYS C CG  1 
ATOM   11761 C CD  . LYS G 1 260 ? 142.639 160.878 154.635 1.00 56.95  ? 260 LYS C CD  1 
ATOM   11762 C CE  . LYS G 1 260 ? 143.353 159.547 154.803 1.00 55.58  ? 260 LYS C CE  1 
ATOM   11763 N NZ  . LYS G 1 260 ? 144.683 159.712 155.452 1.00 61.71  ? 260 LYS C NZ  1 
ATOM   11764 N N   . TYR G 1 261 ? 137.908 161.312 156.002 1.00 59.88  ? 261 TYR C N   1 
ATOM   11765 C CA  . TYR G 1 261 ? 137.261 162.559 156.381 1.00 51.74  ? 261 TYR C CA  1 
ATOM   11766 C C   . TYR G 1 261 ? 138.193 163.736 156.099 1.00 52.39  ? 261 TYR C C   1 
ATOM   11767 O O   . TYR G 1 261 ? 139.404 163.636 156.328 1.00 55.65  ? 261 TYR C O   1 
ATOM   11768 C CB  . TYR G 1 261 ? 136.881 162.524 157.864 1.00 50.73  ? 261 TYR C CB  1 
ATOM   11769 C CG  . TYR G 1 261 ? 135.959 163.637 158.306 1.00 55.11  ? 261 TYR C CG  1 
ATOM   11770 C CD1 . TYR G 1 261 ? 134.585 163.534 158.138 1.00 57.35  ? 261 TYR C CD1 1 
ATOM   11771 C CD2 . TYR G 1 261 ? 136.462 164.789 158.898 1.00 62.96  ? 261 TYR C CD2 1 
ATOM   11772 C CE1 . TYR G 1 261 ? 133.737 164.547 158.542 1.00 62.54  ? 261 TYR C CE1 1 
ATOM   11773 C CE2 . TYR G 1 261 ? 135.622 165.808 159.305 1.00 59.84  ? 261 TYR C CE2 1 
ATOM   11774 C CZ  . TYR G 1 261 ? 134.261 165.682 159.125 1.00 61.84  ? 261 TYR C CZ  1 
ATOM   11775 O OH  . TYR G 1 261 ? 133.420 166.693 159.528 1.00 60.68  ? 261 TYR C OH  1 
ATOM   11776 N N   . PRO G 1 262 ? 137.670 164.869 155.602 1.00 53.14  ? 262 PRO C N   1 
ATOM   11777 C CA  . PRO G 1 262 ? 136.258 165.198 155.349 1.00 56.31  ? 262 PRO C CA  1 
ATOM   11778 C C   . PRO G 1 262 ? 135.713 164.686 154.016 1.00 67.10  ? 262 PRO C C   1 
ATOM   11779 O O   . PRO G 1 262 ? 134.748 165.241 153.496 1.00 65.84  ? 262 PRO C O   1 
ATOM   11780 C CB  . PRO G 1 262 ? 136.266 166.730 155.393 1.00 58.03  ? 262 PRO C CB  1 
ATOM   11781 C CG  . PRO G 1 262 ? 137.604 167.087 154.817 1.00 59.64  ? 262 PRO C CG  1 
ATOM   11782 C CD  . PRO G 1 262 ? 138.551 166.016 155.312 1.00 63.09  ? 262 PRO C CD  1 
ATOM   11783 N N   . TYR G 1 263 ? 136.314 163.636 153.452 1.00 59.94  ? 263 TYR C N   1 
ATOM   11784 C CA  . TYR G 1 263 ? 135.830 163.002 152.223 1.00 47.92  ? 263 TYR C CA  1 
ATOM   11785 C C   . TYR G 1 263 ? 135.756 163.995 151.065 1.00 51.31  ? 263 TYR C C   1 
ATOM   11786 O O   . TYR G 1 263 ? 134.815 163.981 150.271 1.00 61.09  ? 263 TYR C O   1 
ATOM   11787 C CB  . TYR G 1 263 ? 134.475 162.326 152.447 1.00 49.34  ? 263 TYR C CB  1 
ATOM   11788 C CG  . TYR G 1 263 ? 134.459 161.396 153.637 1.00 51.20  ? 263 TYR C CG  1 
ATOM   11789 C CD1 . TYR G 1 263 ? 135.040 160.138 153.567 1.00 55.71  ? 263 TYR C CD1 1 
ATOM   11790 C CD2 . TYR G 1 263 ? 133.864 161.777 154.831 1.00 45.32  ? 263 TYR C CD2 1 
ATOM   11791 C CE1 . TYR G 1 263 ? 135.030 159.285 154.652 1.00 56.20  ? 263 TYR C CE1 1 
ATOM   11792 C CE2 . TYR G 1 263 ? 133.848 160.930 155.921 1.00 51.51  ? 263 TYR C CE2 1 
ATOM   11793 C CZ  . TYR G 1 263 ? 134.434 159.687 155.827 1.00 57.63  ? 263 TYR C CZ  1 
ATOM   11794 O OH  . TYR G 1 263 ? 134.420 158.839 156.911 1.00 64.81  ? 263 TYR C OH  1 
ATOM   11795 N N   . HIS G 1 264 ? 136.760 164.865 150.969 1.00 56.47  ? 264 HIS C N   1 
ATOM   11796 C CA  . HIS G 1 264 ? 136.858 165.778 149.838 1.00 58.81  ? 264 HIS C CA  1 
ATOM   11797 C C   . HIS G 1 264 ? 137.363 165.097 148.575 1.00 61.06  ? 264 HIS C C   1 
ATOM   11798 O O   . HIS G 1 264 ? 137.264 165.684 147.492 1.00 65.64  ? 264 HIS C O   1 
ATOM   11799 C CB  . HIS G 1 264 ? 137.770 166.956 150.188 1.00 60.10  ? 264 HIS C CB  1 
ATOM   11800 C CG  . HIS G 1 264 ? 137.173 167.910 151.176 1.00 58.27  ? 264 HIS C CG  1 
ATOM   11801 N ND1 . HIS G 1 264 ? 135.896 167.763 151.674 1.00 56.54  ? 264 HIS C ND1 1 
ATOM   11802 C CD2 . HIS G 1 264 ? 137.677 169.024 151.757 1.00 59.97  ? 264 HIS C CD2 1 
ATOM   11803 C CE1 . HIS G 1 264 ? 135.639 168.746 152.518 1.00 64.48  ? 264 HIS C CE1 1 
ATOM   11804 N NE2 . HIS G 1 264 ? 136.704 169.525 152.587 1.00 68.46  ? 264 HIS C NE2 1 
ATOM   11805 N N   . PHE G 1 265 ? 137.895 163.882 148.686 1.00 56.10  ? 265 PHE C N   1 
ATOM   11806 C CA  . PHE G 1 265 ? 138.378 163.140 147.531 1.00 54.19  ? 265 PHE C CA  1 
ATOM   11807 C C   . PHE G 1 265 ? 138.454 161.666 147.899 1.00 62.71  ? 265 PHE C C   1 
ATOM   11808 O O   . PHE G 1 265 ? 138.704 161.315 149.055 1.00 70.35  ? 265 PHE C O   1 
ATOM   11809 C CB  . PHE G 1 265 ? 139.750 163.648 147.068 1.00 59.90  ? 265 PHE C CB  1 
ATOM   11810 C CG  . PHE G 1 265 ? 140.875 163.307 148.005 1.00 63.90  ? 265 PHE C CG  1 
ATOM   11811 C CD1 . PHE G 1 265 ? 141.093 164.056 149.150 1.00 67.56  ? 265 PHE C CD1 1 
ATOM   11812 C CD2 . PHE G 1 265 ? 141.720 162.243 147.736 1.00 56.86  ? 265 PHE C CD2 1 
ATOM   11813 C CE1 . PHE G 1 265 ? 142.128 163.745 150.012 1.00 61.23  ? 265 PHE C CE1 1 
ATOM   11814 C CE2 . PHE G 1 265 ? 142.756 161.928 148.593 1.00 57.98  ? 265 PHE C CE2 1 
ATOM   11815 C CZ  . PHE G 1 265 ? 142.960 162.680 149.733 1.00 58.20  ? 265 PHE C CZ  1 
ATOM   11816 N N   . PHE G 1 266 ? 138.233 160.809 146.905 1.00 57.62  ? 266 PHE C N   1 
ATOM   11817 C CA  . PHE G 1 266 ? 138.363 159.371 147.080 1.00 49.41  ? 266 PHE C CA  1 
ATOM   11818 C C   . PHE G 1 266 ? 139.179 158.791 145.934 1.00 51.61  ? 266 PHE C C   1 
ATOM   11819 O O   . PHE G 1 266 ? 139.119 159.273 144.800 1.00 55.56  ? 266 PHE C O   1 
ATOM   11820 C CB  . PHE G 1 266 ? 136.993 158.673 147.164 1.00 48.11  ? 266 PHE C CB  1 
ATOM   11821 C CG  . PHE G 1 266 ? 136.147 158.820 145.929 1.00 46.91  ? 266 PHE C CG  1 
ATOM   11822 C CD1 . PHE G 1 266 ? 136.192 157.867 144.923 1.00 48.65  ? 266 PHE C CD1 1 
ATOM   11823 C CD2 . PHE G 1 266 ? 135.290 159.898 145.784 1.00 54.84  ? 266 PHE C CD2 1 
ATOM   11824 C CE1 . PHE G 1 266 ? 135.410 157.995 143.792 1.00 45.78  ? 266 PHE C CE1 1 
ATOM   11825 C CE2 . PHE G 1 266 ? 134.505 160.030 144.654 1.00 53.63  ? 266 PHE C CE2 1 
ATOM   11826 C CZ  . PHE G 1 266 ? 134.563 159.076 143.658 1.00 47.66  ? 266 PHE C CZ  1 
ATOM   11827 N N   . ALA G 1 267 ? 139.946 157.750 146.246 1.00 41.18  ? 267 ALA C N   1 
ATOM   11828 C CA  . ALA G 1 267 ? 140.806 157.090 145.276 1.00 43.50  ? 267 ALA C CA  1 
ATOM   11829 C C   . ALA G 1 267 ? 140.557 155.591 145.307 1.00 49.93  ? 267 ALA C C   1 
ATOM   11830 O O   . ALA G 1 267 ? 140.393 155.001 146.379 1.00 54.56  ? 267 ALA C O   1 
ATOM   11831 C CB  . ALA G 1 267 ? 142.283 157.382 145.552 1.00 58.26  ? 267 ALA C CB  1 
ATOM   11832 N N   . THR G 1 268 ? 140.532 154.981 144.126 1.00 56.27  ? 268 THR C N   1 
ATOM   11833 C CA  . THR G 1 268 ? 140.321 153.548 144.006 1.00 62.21  ? 268 THR C CA  1 
ATOM   11834 C C   . THR G 1 268 ? 141.627 152.799 144.262 1.00 67.98  ? 268 THR C C   1 
ATOM   11835 O O   . THR G 1 268 ? 142.661 153.387 144.591 1.00 67.78  ? 268 THR C O   1 
ATOM   11836 C CB  . THR G 1 268 ? 139.757 153.208 142.628 1.00 58.47  ? 268 THR C CB  1 
ATOM   11837 O OG1 . THR G 1 268 ? 140.646 153.697 141.616 1.00 66.05  ? 268 THR C OG1 1 
ATOM   11838 C CG2 . THR G 1 268 ? 138.390 153.844 142.440 1.00 63.41  ? 268 THR C CG2 1 
ATOM   11839 N N   . SER G 1 269 ? 141.576 151.472 144.117 1.00 74.05  ? 269 SER C N   1 
ATOM   11840 C CA  . SER G 1 269 ? 142.782 150.665 144.272 1.00 74.03  ? 269 SER C CA  1 
ATOM   11841 C C   . SER G 1 269 ? 143.814 151.010 143.205 1.00 77.34  ? 269 SER C C   1 
ATOM   11842 O O   . SER G 1 269 ? 145.015 151.082 143.492 1.00 79.81  ? 269 SER C O   1 
ATOM   11843 C CB  . SER G 1 269 ? 142.432 149.178 144.224 1.00 75.33  ? 269 SER C CB  1 
ATOM   11844 O OG  . SER G 1 269 ? 141.538 148.831 145.267 1.00 76.05  ? 269 SER C OG  1 
ATOM   11845 N N   . THR G 1 270 ? 143.366 151.225 141.971 1.00 74.33  ? 270 THR C N   1 
ATOM   11846 C CA  . THR G 1 270 ? 144.259 151.616 140.893 1.00 69.61  ? 270 THR C CA  1 
ATOM   11847 C C   . THR G 1 270 ? 144.620 153.095 141.020 1.00 69.50  ? 270 THR C C   1 
ATOM   11848 O O   . THR G 1 270 ? 144.266 153.772 141.989 1.00 68.26  ? 270 THR C O   1 
ATOM   11849 C CB  . THR G 1 270 ? 143.622 151.321 139.537 1.00 72.41  ? 270 THR C CB  1 
ATOM   11850 O OG1 . THR G 1 270 ? 144.485 151.784 138.490 1.00 82.13  ? 270 THR C OG1 1 
ATOM   11851 C CG2 . THR G 1 270 ? 142.274 152.011 139.417 1.00 70.64  ? 270 THR C CG2 1 
ATOM   11852 N N   . GLY G 1 271 ? 145.337 153.606 140.023 1.00 79.27  ? 271 GLY C N   1 
ATOM   11853 C CA  . GLY G 1 271 ? 145.787 154.983 140.051 1.00 81.88  ? 271 GLY C CA  1 
ATOM   11854 C C   . GLY G 1 271 ? 144.761 155.977 139.552 1.00 84.32  ? 271 GLY C C   1 
ATOM   11855 O O   . GLY G 1 271 ? 144.974 156.636 138.530 1.00 86.80  ? 271 GLY C O   1 
ATOM   11856 N N   . ASP G 1 272 ? 143.643 156.100 140.266 1.00 77.45  ? 272 ASP C N   1 
ATOM   11857 C CA  . ASP G 1 272 ? 142.594 157.049 139.911 1.00 72.97  ? 272 ASP C CA  1 
ATOM   11858 C C   . ASP G 1 272 ? 142.296 157.921 141.119 1.00 72.37  ? 272 ASP C C   1 
ATOM   11859 O O   . ASP G 1 272 ? 141.901 157.411 142.172 1.00 73.69  ? 272 ASP C O   1 
ATOM   11860 C CB  . ASP G 1 272 ? 141.326 156.328 139.442 1.00 75.39  ? 272 ASP C CB  1 
ATOM   11861 C CG  . ASP G 1 272 ? 141.529 155.578 138.140 1.00 79.73  ? 272 ASP C CG  1 
ATOM   11862 O OD1 . ASP G 1 272 ? 142.385 156.003 137.336 1.00 80.77  ? 272 ASP C OD1 1 
ATOM   11863 O OD2 . ASP G 1 272 ? 140.832 154.566 137.921 1.00 75.91  ? 272 ASP C OD2 1 
ATOM   11864 N N   . VAL G 1 273 ? 142.485 159.230 140.968 1.00 74.27  ? 273 VAL C N   1 
ATOM   11865 C CA  . VAL G 1 273 ? 142.211 160.201 142.020 1.00 75.54  ? 273 VAL C CA  1 
ATOM   11866 C C   . VAL G 1 273 ? 141.245 161.239 141.468 1.00 81.78  ? 273 VAL C C   1 
ATOM   11867 O O   . VAL G 1 273 ? 141.485 161.806 140.396 1.00 80.24  ? 273 VAL C O   1 
ATOM   11868 C CB  . VAL G 1 273 ? 143.498 160.877 142.530 1.00 73.15  ? 273 VAL C CB  1 
ATOM   11869 C CG1 . VAL G 1 273 ? 143.177 161.850 143.654 1.00 70.58  ? 273 VAL C CG1 1 
ATOM   11870 C CG2 . VAL G 1 273 ? 144.502 159.833 142.991 1.00 75.04  ? 273 VAL C CG2 1 
ATOM   11871 N N   . VAL G 1 274 ? 140.159 161.485 142.195 1.00 74.52  ? 274 VAL C N   1 
ATOM   11872 C CA  . VAL G 1 274 ? 139.132 162.433 141.785 1.00 71.83  ? 274 VAL C CA  1 
ATOM   11873 C C   . VAL G 1 274 ? 138.890 163.418 142.920 1.00 75.41  ? 274 VAL C C   1 
ATOM   11874 O O   . VAL G 1 274 ? 138.855 163.032 144.094 1.00 73.33  ? 274 VAL C O   1 
ATOM   11875 C CB  . VAL G 1 274 ? 137.822 161.720 141.386 1.00 63.81  ? 274 VAL C CB  1 
ATOM   11876 C CG1 . VAL G 1 274 ? 138.044 160.860 140.157 1.00 66.21  ? 274 VAL C CG1 1 
ATOM   11877 C CG2 . VAL G 1 274 ? 137.307 160.868 142.530 1.00 63.96  ? 274 VAL C CG2 1 
ATOM   11878 N N   . ASP G 1 275 ? 138.744 164.693 142.571 1.00 81.89  ? 275 ASP C N   1 
ATOM   11879 C CA  . ASP G 1 275 ? 138.487 165.743 143.556 1.00 76.94  ? 275 ASP C CA  1 
ATOM   11880 C C   . ASP G 1 275 ? 136.992 165.990 143.735 1.00 80.48  ? 275 ASP C C   1 
ATOM   11881 O O   . ASP G 1 275 ? 136.509 167.117 143.636 1.00 85.27  ? 275 ASP C O   1 
ATOM   11882 C CB  . ASP G 1 275 ? 139.208 167.022 143.148 1.00 78.26  ? 275 ASP C CB  1 
ATOM   11883 C CG  . ASP G 1 275 ? 140.708 166.834 143.036 1.00 83.23  ? 275 ASP C CG  1 
ATOM   11884 O OD1 . ASP G 1 275 ? 141.259 165.991 143.774 1.00 84.86  ? 275 ASP C OD1 1 
ATOM   11885 O OD2 . ASP G 1 275 ? 141.336 167.529 142.209 1.00 85.05  ? 275 ASP C OD2 1 
ATOM   11886 N N   . ILE G 1 276 ? 136.245 164.921 144.000 1.00 58.93  ? 276 ILE C N   1 
ATOM   11887 C CA  . ILE G 1 276 ? 134.801 164.995 144.196 1.00 53.51  ? 276 ILE C CA  1 
ATOM   11888 C C   . ILE G 1 276 ? 134.438 164.196 145.437 1.00 48.44  ? 276 ILE C C   1 
ATOM   11889 O O   . ILE G 1 276 ? 134.893 163.061 145.613 1.00 54.48  ? 276 ILE C O   1 
ATOM   11890 C CB  . ILE G 1 276 ? 134.031 164.473 142.965 1.00 52.39  ? 276 ILE C CB  1 
ATOM   11891 C CG1 . ILE G 1 276 ? 134.276 165.377 141.758 1.00 58.07  ? 276 ILE C CG1 1 
ATOM   11892 C CG2 . ILE G 1 276 ? 132.542 164.376 143.261 1.00 48.93  ? 276 ILE C CG2 1 
ATOM   11893 C CD1 . ILE G 1 276 ? 133.592 164.909 140.500 1.00 65.42  ? 276 ILE C CD1 1 
ATOM   11894 N N   . SER G 1 277 ? 133.624 164.791 146.301 1.00 49.00  ? 277 SER C N   1 
ATOM   11895 C CA  . SER G 1 277 ? 133.144 164.073 147.470 1.00 48.11  ? 277 SER C CA  1 
ATOM   11896 C C   . SER G 1 277 ? 132.224 162.935 147.035 1.00 49.46  ? 277 SER C C   1 
ATOM   11897 O O   . SER G 1 277 ? 131.409 163.109 146.120 1.00 59.28  ? 277 SER C O   1 
ATOM   11898 C CB  . SER G 1 277 ? 132.400 165.017 148.415 1.00 63.06  ? 277 SER C CB  1 
ATOM   11899 O OG  . SER G 1 277 ? 131.931 164.327 149.561 1.00 59.10  ? 277 SER C OG  1 
ATOM   11900 N N   . PRO G 1 278 ? 132.327 161.758 147.658 1.00 52.61  ? 278 PRO C N   1 
ATOM   11901 C CA  . PRO G 1 278 ? 131.442 160.644 147.280 1.00 57.92  ? 278 PRO C CA  1 
ATOM   11902 C C   . PRO G 1 278 ? 129.972 160.906 147.564 1.00 61.74  ? 278 PRO C C   1 
ATOM   11903 O O   . PRO G 1 278 ? 129.120 160.225 146.980 1.00 67.31  ? 278 PRO C O   1 
ATOM   11904 C CB  . PRO G 1 278 ? 131.970 159.473 148.119 1.00 50.21  ? 278 PRO C CB  1 
ATOM   11905 C CG  . PRO G 1 278 ? 132.643 160.121 149.284 1.00 53.17  ? 278 PRO C CG  1 
ATOM   11906 C CD  . PRO G 1 278 ? 133.241 161.393 148.753 1.00 55.01  ? 278 PRO C CD  1 
ATOM   11907 N N   . PHE G 1 279 ? 129.649 161.863 148.434 1.00 63.15  ? 279 PHE C N   1 
ATOM   11908 C CA  . PHE G 1 279 ? 128.270 162.140 148.808 1.00 58.78  ? 279 PHE C CA  1 
ATOM   11909 C C   . PHE G 1 279 ? 127.691 163.374 148.133 1.00 60.17  ? 279 PHE C C   1 
ATOM   11910 O O   . PHE G 1 279 ? 126.491 163.632 148.283 1.00 63.69  ? 279 PHE C O   1 
ATOM   11911 C CB  . PHE G 1 279 ? 128.162 162.297 150.331 1.00 61.63  ? 279 PHE C CB  1 
ATOM   11912 C CG  . PHE G 1 279 ? 129.083 161.394 151.093 1.00 58.07  ? 279 PHE C CG  1 
ATOM   11913 C CD1 . PHE G 1 279 ? 128.851 160.030 151.144 1.00 56.08  ? 279 PHE C CD1 1 
ATOM   11914 C CD2 . PHE G 1 279 ? 130.187 161.906 151.752 1.00 62.75  ? 279 PHE C CD2 1 
ATOM   11915 C CE1 . PHE G 1 279 ? 129.700 159.196 151.839 1.00 59.97  ? 279 PHE C CE1 1 
ATOM   11916 C CE2 . PHE G 1 279 ? 131.039 161.076 152.451 1.00 70.97  ? 279 PHE C CE2 1 
ATOM   11917 C CZ  . PHE G 1 279 ? 130.796 159.720 152.494 1.00 65.99  ? 279 PHE C CZ  1 
ATOM   11918 N N   . TYR G 1 280 ? 128.500 164.143 147.408 1.00 66.31  ? 280 TYR C N   1 
ATOM   11919 C CA  . TYR G 1 280 ? 127.986 165.296 146.682 1.00 65.00  ? 280 TYR C CA  1 
ATOM   11920 C C   . TYR G 1 280 ? 127.024 164.843 145.592 1.00 77.57  ? 280 TYR C C   1 
ATOM   11921 O O   . TYR G 1 280 ? 127.323 163.922 144.827 1.00 81.27  ? 280 TYR C O   1 
ATOM   11922 C CB  . TYR G 1 280 ? 129.141 166.095 146.078 1.00 69.69  ? 280 TYR C CB  1 
ATOM   11923 C CG  . TYR G 1 280 ? 128.706 167.186 145.126 1.00 70.84  ? 280 TYR C CG  1 
ATOM   11924 C CD1 . TYR G 1 280 ? 128.171 168.376 145.599 1.00 73.78  ? 280 TYR C CD1 1 
ATOM   11925 C CD2 . TYR G 1 280 ? 128.839 167.028 143.753 1.00 66.49  ? 280 TYR C CD2 1 
ATOM   11926 C CE1 . TYR G 1 280 ? 127.774 169.375 144.730 1.00 73.29  ? 280 TYR C CE1 1 
ATOM   11927 C CE2 . TYR G 1 280 ? 128.446 168.022 142.878 1.00 65.03  ? 280 TYR C CE2 1 
ATOM   11928 C CZ  . TYR G 1 280 ? 127.915 169.193 143.372 1.00 71.12  ? 280 TYR C CZ  1 
ATOM   11929 O OH  . TYR G 1 280 ? 127.523 170.185 142.503 1.00 81.02  ? 280 TYR C OH  1 
ATOM   11930 N N   . ASN G 1 281 ? 125.864 165.494 145.520 1.00 80.29  ? 281 ASN C N   1 
ATOM   11931 C CA  . ASN G 1 281 ? 124.829 165.101 144.572 1.00 72.43  ? 281 ASN C CA  1 
ATOM   11932 C C   . ASN G 1 281 ? 124.207 166.326 143.914 1.00 71.31  ? 281 ASN C C   1 
ATOM   11933 O O   . ASN G 1 281 ? 123.030 166.323 143.536 1.00 76.30  ? 281 ASN C O   1 
ATOM   11934 C CB  . ASN G 1 281 ? 123.768 164.230 145.249 1.00 69.26  ? 281 ASN C CB  1 
ATOM   11935 C CG  . ASN G 1 281 ? 122.850 165.012 146.180 1.00 71.80  ? 281 ASN C CG  1 
ATOM   11936 O OD1 . ASN G 1 281 ? 123.166 166.122 146.611 1.00 70.48  ? 281 ASN C OD1 1 
ATOM   11937 N ND2 . ASN G 1 281 ? 121.698 164.412 146.492 1.00 79.72  ? 281 ASN C ND2 1 
ATOM   11938 N N   . GLY G 1 282 ? 124.995 167.386 143.753 1.00 77.83  ? 282 GLY C N   1 
ATOM   11939 C CA  . GLY G 1 282 ? 124.509 168.599 143.126 1.00 79.85  ? 282 GLY C CA  1 
ATOM   11940 C C   . GLY G 1 282 ? 123.988 169.623 144.113 1.00 83.57  ? 282 GLY C C   1 
ATOM   11941 O O   . GLY G 1 282 ? 124.433 170.774 144.115 1.00 83.30  ? 282 GLY C O   1 
ATOM   11942 N N   . THR G 1 283 ? 123.043 169.217 144.956 1.00 86.01  ? 283 THR C N   1 
ATOM   11943 C CA  . THR G 1 283 ? 122.460 170.103 145.955 1.00 87.70  ? 283 THR C CA  1 
ATOM   11944 C C   . THR G 1 283 ? 123.247 170.129 147.259 1.00 86.84  ? 283 THR C C   1 
ATOM   11945 O O   . THR G 1 283 ? 122.864 170.856 148.181 1.00 86.56  ? 283 THR C O   1 
ATOM   11946 C CB  . THR G 1 283 ? 121.010 169.697 146.242 1.00 89.52  ? 283 THR C CB  1 
ATOM   11947 O OG1 . THR G 1 283 ? 120.977 168.353 146.739 1.00 86.79  ? 283 THR C OG1 1 
ATOM   11948 C CG2 . THR G 1 283 ? 120.173 169.783 144.975 1.00 88.18  ? 283 THR C CG2 1 
ATOM   11949 N N   . ASN G 1 284 ? 124.330 169.358 147.359 1.00 87.38  ? 284 ASN C N   1 
ATOM   11950 C CA  . ASN G 1 284 ? 125.148 169.294 148.564 1.00 85.10  ? 284 ASN C CA  1 
ATOM   11951 C C   . ASN G 1 284 ? 126.489 170.000 148.375 1.00 90.63  ? 284 ASN C C   1 
ATOM   11952 O O   . ASN G 1 284 ? 127.511 169.556 148.903 1.00 93.65  ? 284 ASN C O   1 
ATOM   11953 C CB  . ASN G 1 284 ? 125.363 167.841 148.982 1.00 83.99  ? 284 ASN C CB  1 
ATOM   11954 C CG  . ASN G 1 284 ? 125.614 167.693 150.468 1.00 88.67  ? 284 ASN C CG  1 
ATOM   11955 O OD1 . ASN G 1 284 ? 125.121 168.483 151.272 1.00 89.65  ? 284 ASN C OD1 1 
ATOM   11956 N ND2 . ASN G 1 284 ? 126.381 166.676 150.842 1.00 90.33  ? 284 ASN C ND2 1 
ATOM   11957 N N   . ARG G 1 285 ? 126.495 171.100 147.617 1.00 76.63  ? 285 ARG C N   1 
ATOM   11958 C CA  . ARG G 1 285 ? 127.745 171.791 147.314 1.00 70.20  ? 285 ARG C CA  1 
ATOM   11959 C C   . ARG G 1 285 ? 128.379 172.383 148.568 1.00 72.50  ? 285 ARG C C   1 
ATOM   11960 O O   . ARG G 1 285 ? 129.601 172.315 148.745 1.00 69.61  ? 285 ARG C O   1 
ATOM   11961 C CB  . ARG G 1 285 ? 127.497 172.881 146.272 1.00 75.04  ? 285 ARG C CB  1 
ATOM   11962 C CG  . ARG G 1 285 ? 128.758 173.552 145.753 1.00 72.58  ? 285 ARG C CG  1 
ATOM   11963 C CD  . ARG G 1 285 ? 129.648 172.564 145.018 1.00 71.87  ? 285 ARG C CD  1 
ATOM   11964 N NE  . ARG G 1 285 ? 130.778 173.222 144.373 1.00 72.48  ? 285 ARG C NE  1 
ATOM   11965 C CZ  . ARG G 1 285 ? 131.954 173.429 144.949 1.00 75.30  ? 285 ARG C CZ  1 
ATOM   11966 N NH1 . ARG G 1 285 ? 132.192 173.042 146.191 1.00 76.22  ? 285 ARG C NH1 1 
ATOM   11967 N NH2 . ARG G 1 285 ? 132.914 174.040 144.262 1.00 73.45  ? 285 ARG C NH2 1 
ATOM   11968 N N   . ASN G 1 286 ? 127.567 172.969 149.448 1.00 92.65  ? 286 ASN C N   1 
ATOM   11969 C CA  . ASN G 1 286 ? 128.088 173.637 150.634 1.00 91.69  ? 286 ASN C CA  1 
ATOM   11970 C C   . ASN G 1 286 ? 128.528 172.671 151.726 1.00 90.09  ? 286 ASN C C   1 
ATOM   11971 O O   . ASN G 1 286 ? 129.271 173.080 152.625 1.00 90.05  ? 286 ASN C O   1 
ATOM   11972 C CB  . ASN G 1 286 ? 127.041 174.602 151.196 1.00 91.81  ? 286 ASN C CB  1 
ATOM   11973 C CG  . ASN G 1 286 ? 126.733 175.743 150.247 1.00 94.15  ? 286 ASN C CG  1 
ATOM   11974 O OD1 . ASN G 1 286 ? 127.587 176.164 149.467 1.00 90.75  ? 286 ASN C OD1 1 
ATOM   11975 N ND2 . ASN G 1 286 ? 125.507 176.251 150.310 1.00 93.10  ? 286 ASN C ND2 1 
ATOM   11976 N N   . ALA G 1 287 ? 128.094 171.412 151.678 1.00 76.95  ? 287 ALA C N   1 
ATOM   11977 C CA  . ALA G 1 287 ? 128.478 170.426 152.677 1.00 78.71  ? 287 ALA C CA  1 
ATOM   11978 C C   . ALA G 1 287 ? 129.390 169.335 152.135 1.00 80.42  ? 287 ALA C C   1 
ATOM   11979 O O   . ALA G 1 287 ? 129.991 168.605 152.930 1.00 81.80  ? 287 ALA C O   1 
ATOM   11980 C CB  . ALA G 1 287 ? 127.231 169.780 153.298 1.00 77.51  ? 287 ALA C CB  1 
ATOM   11981 N N   . SER G 1 288 ? 129.508 169.202 150.815 1.00 77.83  ? 288 SER C N   1 
ATOM   11982 C CA  . SER G 1 288 ? 130.379 168.206 150.208 1.00 71.57  ? 288 SER C CA  1 
ATOM   11983 C C   . SER G 1 288 ? 131.256 168.885 149.168 1.00 74.49  ? 288 SER C C   1 
ATOM   11984 O O   . SER G 1 288 ? 130.766 169.693 148.373 1.00 83.68  ? 288 SER C O   1 
ATOM   11985 C CB  . SER G 1 288 ? 129.569 167.074 149.566 1.00 72.69  ? 288 SER C CB  1 
ATOM   11986 O OG  . SER G 1 288 ? 128.782 166.400 150.533 1.00 82.52  ? 288 SER C OG  1 
ATOM   11987 N N   . TYR G 1 289 ? 132.544 168.556 149.178 1.00 65.24  ? 289 TYR C N   1 
ATOM   11988 C CA  . TYR G 1 289 ? 133.492 169.198 148.281 1.00 63.78  ? 289 TYR C CA  1 
ATOM   11989 C C   . TYR G 1 289 ? 133.271 168.754 146.839 1.00 57.94  ? 289 TYR C C   1 
ATOM   11990 O O   . TYR G 1 289 ? 132.852 167.626 146.567 1.00 59.15  ? 289 TYR C O   1 
ATOM   11991 C CB  . TYR G 1 289 ? 134.925 168.884 148.712 1.00 67.08  ? 289 TYR C CB  1 
ATOM   11992 C CG  . TYR G 1 289 ? 135.986 169.573 147.883 1.00 72.99  ? 289 TYR C CG  1 
ATOM   11993 C CD1 . TYR G 1 289 ? 136.329 170.897 148.121 1.00 72.12  ? 289 TYR C CD1 1 
ATOM   11994 C CD2 . TYR G 1 289 ? 136.649 168.897 146.868 1.00 69.82  ? 289 TYR C CD2 1 
ATOM   11995 C CE1 . TYR G 1 289 ? 137.299 171.530 147.368 1.00 68.81  ? 289 TYR C CE1 1 
ATOM   11996 C CE2 . TYR G 1 289 ? 137.621 169.521 146.110 1.00 69.13  ? 289 TYR C CE2 1 
ATOM   11997 C CZ  . TYR G 1 289 ? 137.941 170.837 146.364 1.00 70.14  ? 289 TYR C CZ  1 
ATOM   11998 O OH  . TYR G 1 289 ? 138.908 171.463 145.612 1.00 69.79  ? 289 TYR C OH  1 
ATOM   11999 N N   . PHE G 1 290 ? 133.557 169.665 145.909 1.00 63.18  ? 290 PHE C N   1 
ATOM   12000 C CA  . PHE G 1 290 ? 133.448 169.373 144.480 1.00 68.05  ? 290 PHE C CA  1 
ATOM   12001 C C   . PHE G 1 290 ? 134.453 170.268 143.759 1.00 70.13  ? 290 PHE C C   1 
ATOM   12002 O O   . PHE G 1 290 ? 134.171 171.443 143.506 1.00 73.39  ? 290 PHE C O   1 
ATOM   12003 C CB  . PHE G 1 290 ? 132.028 169.601 143.980 1.00 66.09  ? 290 PHE C CB  1 
ATOM   12004 C CG  . PHE G 1 290 ? 131.862 169.386 142.503 1.00 67.02  ? 290 PHE C CG  1 
ATOM   12005 C CD1 . PHE G 1 290 ? 131.805 168.106 141.978 1.00 68.94  ? 290 PHE C CD1 1 
ATOM   12006 C CD2 . PHE G 1 290 ? 131.754 170.464 141.641 1.00 71.84  ? 290 PHE C CD2 1 
ATOM   12007 C CE1 . PHE G 1 290 ? 131.650 167.906 140.621 1.00 69.19  ? 290 PHE C CE1 1 
ATOM   12008 C CE2 . PHE G 1 290 ? 131.598 170.269 140.282 1.00 72.55  ? 290 PHE C CE2 1 
ATOM   12009 C CZ  . PHE G 1 290 ? 131.546 168.988 139.772 1.00 71.56  ? 290 PHE C CZ  1 
ATOM   12010 N N   . GLY G 1 291 ? 135.617 169.708 143.435 1.00 75.82  ? 291 GLY C N   1 
ATOM   12011 C CA  . GLY G 1 291 ? 136.673 170.479 142.811 1.00 79.43  ? 291 GLY C CA  1 
ATOM   12012 C C   . GLY G 1 291 ? 136.857 170.201 141.334 1.00 82.03  ? 291 GLY C C   1 
ATOM   12013 O O   . GLY G 1 291 ? 137.544 170.954 140.637 1.00 84.76  ? 291 GLY C O   1 
ATOM   12014 N N   . GLU G 1 292 ? 136.252 169.124 140.842 1.00 82.81  ? 292 GLU C N   1 
ATOM   12015 C CA  . GLU G 1 292 ? 136.354 168.787 139.433 1.00 82.82  ? 292 GLU C CA  1 
ATOM   12016 C C   . GLU G 1 292 ? 135.394 169.640 138.607 1.00 84.58  ? 292 GLU C C   1 
ATOM   12017 O O   . GLU G 1 292 ? 134.532 170.347 139.135 1.00 84.17  ? 292 GLU C O   1 
ATOM   12018 C CB  . GLU G 1 292 ? 136.075 167.300 139.214 1.00 84.29  ? 292 GLU C CB  1 
ATOM   12019 C CG  . GLU G 1 292 ? 137.136 166.373 139.788 1.00 85.77  ? 292 GLU C CG  1 
ATOM   12020 C CD  . GLU G 1 292 ? 138.433 166.403 139.003 1.00 93.97  ? 292 GLU C CD  1 
ATOM   12021 O OE1 . GLU G 1 292 ? 138.425 166.886 137.851 1.00 94.37  ? 292 GLU C OE1 1 
ATOM   12022 O OE2 . GLU G 1 292 ? 139.463 165.942 139.538 1.00 95.39  ? 292 GLU C OE2 1 
ATOM   12023 N N   . ASN G 1 293 ? 135.560 169.571 137.289 1.00 83.59  ? 293 ASN C N   1 
ATOM   12024 C CA  . ASN G 1 293 ? 134.708 170.335 136.389 1.00 85.15  ? 293 ASN C CA  1 
ATOM   12025 C C   . ASN G 1 293 ? 133.275 169.819 136.448 1.00 84.90  ? 293 ASN C C   1 
ATOM   12026 O O   . ASN G 1 293 ? 133.032 168.609 136.468 1.00 85.42  ? 293 ASN C O   1 
ATOM   12027 C CB  . ASN G 1 293 ? 135.244 170.251 134.958 1.00 84.12  ? 293 ASN C CB  1 
ATOM   12028 C CG  . ASN G 1 293 ? 134.665 171.321 134.050 1.00 86.44  ? 293 ASN C CG  1 
ATOM   12029 O OD1 . ASN G 1 293 ? 133.552 171.803 134.263 1.00 86.29  ? 293 ASN C OD1 1 
ATOM   12030 N ND2 . ASN G 1 293 ? 135.422 171.698 133.027 1.00 87.94  ? 293 ASN C ND2 1 
ATOM   12031 N N   . ALA G 1 294 ? 132.320 170.751 136.478 1.00 76.57  ? 294 ALA C N   1 
ATOM   12032 C CA  . ALA G 1 294 ? 130.912 170.376 136.513 1.00 76.31  ? 294 ALA C CA  1 
ATOM   12033 C C   . ALA G 1 294 ? 130.434 169.794 135.190 1.00 77.56  ? 294 ALA C C   1 
ATOM   12034 O O   . ALA G 1 294 ? 129.423 169.085 135.170 1.00 77.73  ? 294 ALA C O   1 
ATOM   12035 C CB  . ALA G 1 294 ? 130.054 171.584 136.891 1.00 76.81  ? 294 ALA C CB  1 
ATOM   12036 N N   . ASP G 1 295 ? 131.132 170.083 134.090 1.00 90.65  ? 295 ASP C N   1 
ATOM   12037 C CA  . ASP G 1 295 ? 130.742 169.529 132.797 1.00 94.20  ? 295 ASP C CA  1 
ATOM   12038 C C   . ASP G 1 295 ? 130.898 168.013 132.777 1.00 92.64  ? 295 ASP C C   1 
ATOM   12039 O O   . ASP G 1 295 ? 130.060 167.302 132.211 1.00 92.01  ? 295 ASP C O   1 
ATOM   12040 C CB  . ASP G 1 295 ? 131.572 170.170 131.684 1.00 95.85  ? 295 ASP C CB  1 
ATOM   12041 C CG  . ASP G 1 295 ? 131.078 169.799 130.297 1.00 101.10 ? 295 ASP C CG  1 
ATOM   12042 O OD1 . ASP G 1 295 ? 129.948 169.279 130.181 1.00 101.07 ? 295 ASP C OD1 1 
ATOM   12043 O OD2 . ASP G 1 295 ? 131.823 170.028 129.321 1.00 101.15 ? 295 ASP C OD2 1 
ATOM   12044 N N   . LYS G 1 296 ? 131.960 167.501 133.393 1.00 72.00  ? 296 LYS C N   1 
ATOM   12045 C CA  . LYS G 1 296 ? 132.263 166.077 133.378 1.00 67.68  ? 296 LYS C CA  1 
ATOM   12046 C C   . LYS G 1 296 ? 131.537 165.296 134.466 1.00 66.92  ? 296 LYS C C   1 
ATOM   12047 O O   . LYS G 1 296 ? 131.696 164.074 134.539 1.00 75.53  ? 296 LYS C O   1 
ATOM   12048 C CB  . LYS G 1 296 ? 133.773 165.861 133.519 1.00 77.89  ? 296 LYS C CB  1 
ATOM   12049 C CG  . LYS G 1 296 ? 134.605 166.555 132.453 1.00 71.10  ? 296 LYS C CG  1 
ATOM   12050 C CD  . LYS G 1 296 ? 134.255 166.052 131.063 1.00 72.81  ? 296 LYS C CD  1 
ATOM   12051 C CE  . LYS G 1 296 ? 135.119 166.717 130.005 1.00 75.34  ? 296 LYS C CE  1 
ATOM   12052 N NZ  . LYS G 1 296 ? 134.966 168.198 130.014 1.00 78.43  ? 296 LYS C NZ  1 
ATOM   12053 N N   . PHE G 1 297 ? 130.750 165.959 135.308 1.00 53.10  ? 297 PHE C N   1 
ATOM   12054 C CA  . PHE G 1 297 ? 130.066 165.313 136.420 1.00 54.10  ? 297 PHE C CA  1 
ATOM   12055 C C   . PHE G 1 297 ? 128.567 165.286 136.155 1.00 55.98  ? 297 PHE C C   1 
ATOM   12056 O O   . PHE G 1 297 ? 127.977 166.312 135.800 1.00 65.04  ? 297 PHE C O   1 
ATOM   12057 C CB  . PHE G 1 297 ? 130.364 166.038 137.734 1.00 50.29  ? 297 PHE C CB  1 
ATOM   12058 C CG  . PHE G 1 297 ? 129.868 165.316 138.950 1.00 40.01  ? 297 PHE C CG  1 
ATOM   12059 C CD1 . PHE G 1 297 ? 130.397 164.087 139.304 1.00 42.19  ? 297 PHE C CD1 1 
ATOM   12060 C CD2 . PHE G 1 297 ? 128.881 165.869 139.745 1.00 53.61  ? 297 PHE C CD2 1 
ATOM   12061 C CE1 . PHE G 1 297 ? 129.947 163.420 140.425 1.00 48.63  ? 297 PHE C CE1 1 
ATOM   12062 C CE2 . PHE G 1 297 ? 128.427 165.207 140.868 1.00 56.65  ? 297 PHE C CE2 1 
ATOM   12063 C CZ  . PHE G 1 297 ? 128.961 163.981 141.208 1.00 53.25  ? 297 PHE C CZ  1 
ATOM   12064 N N   . PHE G 1 298 ? 127.957 164.114 136.329 1.00 49.94  ? 298 PHE C N   1 
ATOM   12065 C CA  . PHE G 1 298 ? 126.537 163.926 136.077 1.00 54.73  ? 298 PHE C CA  1 
ATOM   12066 C C   . PHE G 1 298 ? 125.899 163.138 137.213 1.00 55.55  ? 298 PHE C C   1 
ATOM   12067 O O   . PHE G 1 298 ? 126.541 162.296 137.847 1.00 62.66  ? 298 PHE C O   1 
ATOM   12068 C CB  . PHE G 1 298 ? 126.293 163.204 134.745 1.00 51.92  ? 298 PHE C CB  1 
ATOM   12069 C CG  . PHE G 1 298 ? 126.681 164.009 133.539 1.00 57.49  ? 298 PHE C CG  1 
ATOM   12070 C CD1 . PHE G 1 298 ? 125.787 164.900 132.969 1.00 63.71  ? 298 PHE C CD1 1 
ATOM   12071 C CD2 . PHE G 1 298 ? 127.937 163.874 132.974 1.00 48.88  ? 298 PHE C CD2 1 
ATOM   12072 C CE1 . PHE G 1 298 ? 126.139 165.642 131.858 1.00 62.51  ? 298 PHE C CE1 1 
ATOM   12073 C CE2 . PHE G 1 298 ? 128.295 164.614 131.863 1.00 58.97  ? 298 PHE C CE2 1 
ATOM   12074 C CZ  . PHE G 1 298 ? 127.395 165.499 131.304 1.00 65.83  ? 298 PHE C CZ  1 
ATOM   12075 N N   . ILE G 1 299 ? 124.621 163.420 137.454 1.00 49.72  ? 299 ILE C N   1 
ATOM   12076 C CA  . ILE G 1 299 ? 123.829 162.762 138.487 1.00 51.75  ? 299 ILE C CA  1 
ATOM   12077 C C   . ILE G 1 299 ? 122.589 162.176 137.830 1.00 64.37  ? 299 ILE C C   1 
ATOM   12078 O O   . ILE G 1 299 ? 121.913 162.862 137.054 1.00 70.11  ? 299 ILE C O   1 
ATOM   12079 C CB  . ILE G 1 299 ? 123.439 163.740 139.611 1.00 51.38  ? 299 ILE C CB  1 
ATOM   12080 C CG1 . ILE G 1 299 ? 124.687 164.314 140.278 1.00 50.54  ? 299 ILE C CG1 1 
ATOM   12081 C CG2 . ILE G 1 299 ? 122.563 163.049 140.640 1.00 52.24  ? 299 ILE C CG2 1 
ATOM   12082 C CD1 . ILE G 1 299 ? 125.513 163.278 140.988 1.00 54.57  ? 299 ILE C CD1 1 
ATOM   12083 N N   . PHE G 1 300 ? 122.288 160.914 138.135 1.00 62.14  ? 300 PHE C N   1 
ATOM   12084 C CA  . PHE G 1 300 ? 121.131 160.236 137.558 1.00 56.75  ? 300 PHE C CA  1 
ATOM   12085 C C   . PHE G 1 300 ? 120.298 159.620 138.674 1.00 61.12  ? 300 PHE C C   1 
ATOM   12086 O O   . PHE G 1 300 ? 120.809 158.763 139.425 1.00 60.31  ? 300 PHE C O   1 
ATOM   12087 C CB  . PHE G 1 300 ? 121.569 159.173 136.549 1.00 48.15  ? 300 PHE C CB  1 
ATOM   12088 C CG  . PHE G 1 300 ? 122.062 159.741 135.250 1.00 53.36  ? 300 PHE C CG  1 
ATOM   12089 C CD1 . PHE G 1 300 ? 121.227 159.806 134.147 1.00 63.74  ? 300 PHE C CD1 1 
ATOM   12090 C CD2 . PHE G 1 300 ? 123.356 160.218 135.134 1.00 52.99  ? 300 PHE C CD2 1 
ATOM   12091 C CE1 . PHE G 1 300 ? 121.676 160.331 132.951 1.00 65.77  ? 300 PHE C CE1 1 
ATOM   12092 C CE2 . PHE G 1 300 ? 123.809 160.746 133.941 1.00 60.32  ? 300 PHE C CE2 1 
ATOM   12093 C CZ  . PHE G 1 300 ? 122.969 160.801 132.848 1.00 62.22  ? 300 PHE C CZ  1 
ATOM   12094 N N   . PRO G 1 301 ? 119.041 160.021 138.836 1.00 67.63  ? 301 PRO C N   1 
ATOM   12095 C CA  . PRO G 1 301 ? 118.167 159.381 139.820 1.00 60.62  ? 301 PRO C CA  1 
ATOM   12096 C C   . PRO G 1 301 ? 117.426 158.185 139.237 1.00 64.60  ? 301 PRO C C   1 
ATOM   12097 O O   . PRO G 1 301 ? 117.145 158.112 138.039 1.00 70.86  ? 301 PRO C O   1 
ATOM   12098 C CB  . PRO G 1 301 ? 117.186 160.503 140.186 1.00 60.33  ? 301 PRO C CB  1 
ATOM   12099 C CG  . PRO G 1 301 ? 117.069 161.291 138.924 1.00 66.01  ? 301 PRO C CG  1 
ATOM   12100 C CD  . PRO G 1 301 ? 118.419 161.219 138.242 1.00 65.87  ? 301 PRO C CD  1 
ATOM   12101 N N   . ASN G 1 302 ? 117.108 157.242 140.125 1.00 67.16  ? 302 ASN C N   1 
ATOM   12102 C CA  . ASN G 1 302 ? 116.412 156.006 139.764 1.00 69.05  ? 302 ASN C CA  1 
ATOM   12103 C C   . ASN G 1 302 ? 117.141 155.277 138.636 1.00 69.82  ? 302 ASN C C   1 
ATOM   12104 O O   . ASN G 1 302 ? 116.531 154.738 137.710 1.00 71.56  ? 302 ASN C O   1 
ATOM   12105 C CB  . ASN G 1 302 ? 114.958 156.284 139.377 1.00 75.78  ? 302 ASN C CB  1 
ATOM   12106 C CG  . ASN G 1 302 ? 114.196 157.032 140.452 1.00 79.48  ? 302 ASN C CG  1 
ATOM   12107 O OD1 . ASN G 1 302 ? 114.788 157.680 141.316 1.00 81.91  ? 302 ASN C OD1 1 
ATOM   12108 N ND2 . ASN G 1 302 ? 112.869 156.945 140.399 1.00 79.31  ? 302 ASN C ND2 1 
ATOM   12109 N N   . TYR G 1 303 ? 118.467 155.264 138.720 1.00 69.79  ? 303 TYR C N   1 
ATOM   12110 C CA  . TYR G 1 303 ? 119.305 154.711 137.665 1.00 65.88  ? 303 TYR C CA  1 
ATOM   12111 C C   . TYR G 1 303 ? 119.366 153.194 137.782 1.00 70.77  ? 303 TYR C C   1 
ATOM   12112 O O   . TYR G 1 303 ? 119.420 152.645 138.885 1.00 71.40  ? 303 TYR C O   1 
ATOM   12113 C CB  . TYR G 1 303 ? 120.715 155.301 137.720 1.00 66.54  ? 303 TYR C CB  1 
ATOM   12114 C CG  . TYR G 1 303 ? 121.528 155.045 136.472 1.00 58.79  ? 303 TYR C CG  1 
ATOM   12115 C CD1 . TYR G 1 303 ? 121.377 155.844 135.347 1.00 60.57  ? 303 TYR C CD1 1 
ATOM   12116 C CD2 . TYR G 1 303 ? 122.447 154.007 136.419 1.00 69.04  ? 303 TYR C CD2 1 
ATOM   12117 C CE1 . TYR G 1 303 ? 122.118 155.616 134.205 1.00 63.93  ? 303 TYR C CE1 1 
ATOM   12118 C CE2 . TYR G 1 303 ? 123.192 153.770 135.280 1.00 74.60  ? 303 TYR C CE2 1 
ATOM   12119 C CZ  . TYR G 1 303 ? 123.024 154.578 134.177 1.00 69.75  ? 303 TYR C CZ  1 
ATOM   12120 O OH  . TYR G 1 303 ? 123.764 154.347 133.041 1.00 61.95  ? 303 TYR C OH  1 
ATOM   12121 N N   . THR G 1 304 ? 119.362 152.522 136.635 1.00 70.28  ? 304 THR C N   1 
ATOM   12122 C CA  . THR G 1 304 ? 119.319 151.067 136.566 1.00 67.32  ? 304 THR C CA  1 
ATOM   12123 C C   . THR G 1 304 ? 120.699 150.545 136.192 1.00 59.48  ? 304 THR C C   1 
ATOM   12124 O O   . THR G 1 304 ? 121.279 150.980 135.191 1.00 51.88  ? 304 THR C O   1 
ATOM   12125 C CB  . THR G 1 304 ? 118.280 150.606 135.545 1.00 63.36  ? 304 THR C CB  1 
ATOM   12126 O OG1 . THR G 1 304 ? 118.842 150.673 134.229 1.00 65.30  ? 304 THR C OG1 1 
ATOM   12127 C CG2 . THR G 1 304 ? 117.056 151.507 135.601 1.00 60.38  ? 304 THR C CG2 1 
ATOM   12128 N N   . ILE G 1 305 ? 121.221 149.616 136.991 1.00 55.80  ? 305 ILE C N   1 
ATOM   12129 C CA  . ILE G 1 305 ? 122.520 149.004 136.735 1.00 58.03  ? 305 ILE C CA  1 
ATOM   12130 C C   . ILE G 1 305 ? 122.380 147.491 136.822 1.00 54.21  ? 305 ILE C C   1 
ATOM   12131 O O   . ILE G 1 305 ? 121.603 146.975 137.632 1.00 58.36  ? 305 ILE C O   1 
ATOM   12132 C CB  . ILE G 1 305 ? 123.605 149.505 137.714 1.00 59.14  ? 305 ILE C CB  1 
ATOM   12133 C CG1 . ILE G 1 305 ? 123.193 149.255 139.165 1.00 57.96  ? 305 ILE C CG1 1 
ATOM   12134 C CG2 . ILE G 1 305 ? 123.898 150.978 137.485 1.00 61.49  ? 305 ILE C CG2 1 
ATOM   12135 C CD1 . ILE G 1 305 ? 124.266 149.621 140.165 1.00 57.96  ? 305 ILE C CD1 1 
ATOM   12136 N N   . VAL G 1 306 ? 123.135 146.781 135.981 1.00 60.24  ? 306 VAL C N   1 
ATOM   12137 C CA  . VAL G 1 306 ? 123.090 145.325 135.993 1.00 53.97  ? 306 VAL C CA  1 
ATOM   12138 C C   . VAL G 1 306 ? 123.621 144.800 137.320 1.00 68.80  ? 306 VAL C C   1 
ATOM   12139 O O   . VAL G 1 306 ? 124.559 145.358 137.905 1.00 76.10  ? 306 VAL C O   1 
ATOM   12140 C CB  . VAL G 1 306 ? 123.889 144.753 134.811 1.00 61.72  ? 306 VAL C CB  1 
ATOM   12141 C CG1 . VAL G 1 306 ? 123.247 145.147 133.494 1.00 60.82  ? 306 VAL C CG1 1 
ATOM   12142 C CG2 . VAL G 1 306 ? 125.327 145.237 134.863 1.00 72.62  ? 306 VAL C CG2 1 
ATOM   12143 N N   . SER G 1 307 ? 123.003 143.725 137.813 1.00 72.28  ? 307 SER C N   1 
ATOM   12144 C CA  . SER G 1 307 ? 123.499 143.081 139.023 1.00 76.48  ? 307 SER C CA  1 
ATOM   12145 C C   . SER G 1 307 ? 124.818 142.360 138.780 1.00 77.05  ? 307 SER C C   1 
ATOM   12146 O O   . SER G 1 307 ? 125.738 142.468 139.599 1.00 80.34  ? 307 SER C O   1 
ATOM   12147 C CB  . SER G 1 307 ? 122.457 142.101 139.565 1.00 72.98  ? 307 SER C CB  1 
ATOM   12148 O OG  . SER G 1 307 ? 122.156 141.099 138.609 1.00 75.43  ? 307 SER C OG  1 
ATOM   12149 N N   . ASP G 1 308 ? 124.930 141.633 137.670 1.00 72.30  ? 308 ASP C N   1 
ATOM   12150 C CA  . ASP G 1 308 ? 126.149 140.918 137.305 1.00 77.29  ? 308 ASP C CA  1 
ATOM   12151 C C   . ASP G 1 308 ? 126.565 141.364 135.910 1.00 72.40  ? 308 ASP C C   1 
ATOM   12152 O O   . ASP G 1 308 ? 125.781 141.255 134.961 1.00 76.44  ? 308 ASP C O   1 
ATOM   12153 C CB  . ASP G 1 308 ? 125.940 139.403 137.350 1.00 83.15  ? 308 ASP C CB  1 
ATOM   12154 C CG  . ASP G 1 308 ? 125.739 138.881 138.760 1.00 87.49  ? 308 ASP C CG  1 
ATOM   12155 O OD1 . ASP G 1 308 ? 125.923 139.659 139.718 1.00 84.26  ? 308 ASP C OD1 1 
ATOM   12156 O OD2 . ASP G 1 308 ? 125.397 137.689 138.909 1.00 86.87  ? 308 ASP C OD2 1 
ATOM   12157 N N   . PHE G 1 309 ? 127.795 141.865 135.785 1.00 58.17  ? 309 PHE C N   1 
ATOM   12158 C CA  . PHE G 1 309 ? 128.306 142.270 134.481 1.00 54.89  ? 309 PHE C CA  1 
ATOM   12159 C C   . PHE G 1 309 ? 128.791 141.085 133.656 1.00 56.56  ? 309 PHE C C   1 
ATOM   12160 O O   . PHE G 1 309 ? 129.019 141.238 132.451 1.00 57.44  ? 309 PHE C O   1 
ATOM   12161 C CB  . PHE G 1 309 ? 129.445 143.278 134.648 1.00 58.46  ? 309 PHE C CB  1 
ATOM   12162 C CG  . PHE G 1 309 ? 128.998 144.632 135.124 1.00 61.92  ? 309 PHE C CG  1 
ATOM   12163 C CD1 . PHE G 1 309 ? 128.833 145.675 134.227 1.00 58.27  ? 309 PHE C CD1 1 
ATOM   12164 C CD2 . PHE G 1 309 ? 128.749 144.865 136.466 1.00 62.67  ? 309 PHE C CD2 1 
ATOM   12165 C CE1 . PHE G 1 309 ? 128.426 146.923 134.659 1.00 50.24  ? 309 PHE C CE1 1 
ATOM   12166 C CE2 . PHE G 1 309 ? 128.340 146.111 136.905 1.00 55.29  ? 309 PHE C CE2 1 
ATOM   12167 C CZ  . PHE G 1 309 ? 128.178 147.141 136.000 1.00 51.22  ? 309 PHE C CZ  1 
ATOM   12168 N N   . GLY G 1 310 ? 128.950 139.912 134.272 1.00 59.92  ? 310 GLY C N   1 
ATOM   12169 C CA  . GLY G 1 310 ? 129.549 138.789 133.572 1.00 60.60  ? 310 GLY C CA  1 
ATOM   12170 C C   . GLY G 1 310 ? 128.644 138.148 132.540 1.00 62.01  ? 310 GLY C C   1 
ATOM   12171 O O   . GLY G 1 310 ? 129.127 137.497 131.609 1.00 66.96  ? 310 GLY C O   1 
ATOM   12172 N N   . ARG G 1 311 ? 127.333 138.313 132.682 1.00 61.28  ? 311 ARG C N   1 
ATOM   12173 C CA  . ARG G 1 311 ? 126.381 137.687 131.778 1.00 60.53  ? 311 ARG C CA  1 
ATOM   12174 C C   . ARG G 1 311 ? 125.342 138.704 131.336 1.00 64.30  ? 311 ARG C C   1 
ATOM   12175 O O   . ARG G 1 311 ? 124.986 139.608 132.102 1.00 70.80  ? 311 ARG C O   1 
ATOM   12176 C CB  . ARG G 1 311 ? 125.687 136.486 132.441 1.00 58.39  ? 311 ARG C CB  1 
ATOM   12177 C CG  . ARG G 1 311 ? 125.012 136.806 133.765 1.00 61.96  ? 311 ARG C CG  1 
ATOM   12178 C CD  . ARG G 1 311 ? 124.568 135.542 134.487 1.00 64.05  ? 311 ARG C CD  1 
ATOM   12179 N NE  . ARG G 1 311 ? 125.698 134.740 134.944 1.00 65.39  ? 311 ARG C NE  1 
ATOM   12180 C CZ  . ARG G 1 311 ? 126.173 133.678 134.307 1.00 66.64  ? 311 ARG C CZ  1 
ATOM   12181 N NH1 . ARG G 1 311 ? 125.635 133.252 133.176 1.00 67.05  ? 311 ARG C NH1 1 
ATOM   12182 N NH2 . ARG G 1 311 ? 127.214 133.027 134.818 1.00 62.82  ? 311 ARG C NH2 1 
ATOM   12183 N N   . PRO G 1 312 ? 124.841 138.584 130.109 1.00 65.43  ? 312 PRO C N   1 
ATOM   12184 C CA  . PRO G 1 312 ? 123.823 139.524 129.628 1.00 68.69  ? 312 PRO C CA  1 
ATOM   12185 C C   . PRO G 1 312 ? 122.462 139.230 130.239 1.00 70.89  ? 312 PRO C C   1 
ATOM   12186 O O   . PRO G 1 312 ? 122.214 138.166 130.810 1.00 73.73  ? 312 PRO C O   1 
ATOM   12187 C CB  . PRO G 1 312 ? 123.819 139.293 128.116 1.00 65.67  ? 312 PRO C CB  1 
ATOM   12188 C CG  . PRO G 1 312 ? 124.229 137.868 127.970 1.00 68.69  ? 312 PRO C CG  1 
ATOM   12189 C CD  . PRO G 1 312 ? 125.228 137.613 129.071 1.00 69.58  ? 312 PRO C CD  1 
ATOM   12190 N N   . ASN G 1 313 ? 121.572 140.214 130.112 1.00 84.19  ? 313 ASN C N   1 
ATOM   12191 C CA  . ASN G 1 313 ? 120.194 140.133 130.593 1.00 79.87  ? 313 ASN C CA  1 
ATOM   12192 C C   . ASN G 1 313 ? 120.119 139.860 132.091 1.00 79.24  ? 313 ASN C C   1 
ATOM   12193 O O   . ASN G 1 313 ? 119.163 139.237 132.564 1.00 79.12  ? 313 ASN C O   1 
ATOM   12194 C CB  . ASN G 1 313 ? 119.398 139.071 129.827 1.00 78.89  ? 313 ASN C CB  1 
ATOM   12195 C CG  . ASN G 1 313 ? 119.604 139.156 128.331 1.00 85.22  ? 313 ASN C CG  1 
ATOM   12196 O OD1 . ASN G 1 313 ? 119.617 140.243 127.753 1.00 83.63  ? 313 ASN C OD1 1 
ATOM   12197 N ND2 . ASN G 1 313 ? 119.776 138.004 127.694 1.00 87.44  ? 313 ASN C ND2 1 
ATOM   12198 N N   . SER G 1 314 ? 121.113 140.315 132.849 1.00 66.95  ? 314 SER C N   1 
ATOM   12199 C CA  . SER G 1 314 ? 121.107 140.116 134.287 1.00 66.20  ? 314 SER C CA  1 
ATOM   12200 C C   . SER G 1 314 ? 120.045 140.999 134.939 1.00 68.92  ? 314 SER C C   1 
ATOM   12201 O O   . SER G 1 314 ? 119.478 141.904 134.319 1.00 69.88  ? 314 SER C O   1 
ATOM   12202 C CB  . SER G 1 314 ? 122.486 140.416 134.874 1.00 78.17  ? 314 SER C CB  1 
ATOM   12203 O OG  . SER G 1 314 ? 122.492 140.237 136.280 1.00 84.84  ? 314 SER C OG  1 
ATOM   12204 N N   . ALA G 1 315 ? 119.766 140.712 136.209 1.00 64.16  ? 315 ALA C N   1 
ATOM   12205 C CA  . ALA G 1 315 ? 118.796 141.499 136.957 1.00 63.79  ? 315 ALA C CA  1 
ATOM   12206 C C   . ALA G 1 315 ? 119.250 142.950 137.048 1.00 73.78  ? 315 ALA C C   1 
ATOM   12207 O O   . ALA G 1 315 ? 120.411 143.233 137.355 1.00 82.76  ? 315 ALA C O   1 
ATOM   12208 C CB  . ALA G 1 315 ? 118.607 140.911 138.355 1.00 67.31  ? 315 ALA C CB  1 
ATOM   12209 N N   . LEU G 1 316 ? 118.330 143.871 136.776 1.00 57.12  ? 316 LEU C N   1 
ATOM   12210 C CA  . LEU G 1 316 ? 118.628 145.301 136.771 1.00 61.04  ? 316 LEU C CA  1 
ATOM   12211 C C   . LEU G 1 316 ? 118.179 145.890 138.103 1.00 54.93  ? 316 LEU C C   1 
ATOM   12212 O O   . LEU G 1 316 ? 116.981 146.019 138.366 1.00 61.67  ? 316 LEU C O   1 
ATOM   12213 C CB  . LEU G 1 316 ? 117.948 145.997 135.597 1.00 59.26  ? 316 LEU C CB  1 
ATOM   12214 C CG  . LEU G 1 316 ? 118.275 145.502 134.188 1.00 55.22  ? 316 LEU C CG  1 
ATOM   12215 C CD1 . LEU G 1 316 ? 117.879 146.548 133.162 1.00 56.94  ? 316 LEU C CD1 1 
ATOM   12216 C CD2 . LEU G 1 316 ? 119.744 145.159 134.059 1.00 59.73  ? 316 LEU C CD2 1 
ATOM   12217 N N   . GLU G 1 317 ? 119.146 146.243 138.943 1.00 70.18  ? 317 GLU C N   1 
ATOM   12218 C CA  . GLU G 1 317 ? 118.849 146.890 140.208 1.00 73.26  ? 317 GLU C CA  1 
ATOM   12219 C C   . GLU G 1 317 ? 118.725 148.396 140.014 1.00 74.17  ? 317 GLU C C   1 
ATOM   12220 O O   . GLU G 1 317 ? 119.504 149.020 139.285 1.00 75.85  ? 317 GLU C O   1 
ATOM   12221 C CB  . GLU G 1 317 ? 119.937 146.582 141.238 1.00 79.69  ? 317 GLU C CB  1 
ATOM   12222 C CG  . GLU G 1 317 ? 120.263 145.102 141.376 1.00 75.71  ? 317 GLU C CG  1 
ATOM   12223 C CD  . GLU G 1 317 ? 119.114 144.295 141.951 1.00 82.43  ? 317 GLU C CD  1 
ATOM   12224 O OE1 . GLU G 1 317 ? 118.263 144.880 142.654 1.00 85.61  ? 317 GLU C OE1 1 
ATOM   12225 O OE2 . GLU G 1 317 ? 119.061 143.072 141.700 1.00 81.26  ? 317 GLU C OE2 1 
ATOM   12226 N N   . THR G 1 318 ? 117.731 148.978 140.677 1.00 76.27  ? 318 THR C N   1 
ATOM   12227 C CA  . THR G 1 318 ? 117.463 150.408 140.610 1.00 78.47  ? 318 THR C CA  1 
ATOM   12228 C C   . THR G 1 318 ? 118.023 151.086 141.853 1.00 83.70  ? 318 THR C C   1 
ATOM   12229 O O   . THR G 1 318 ? 117.825 150.605 142.974 1.00 84.15  ? 318 THR C O   1 
ATOM   12230 C CB  . THR G 1 318 ? 115.962 150.683 140.479 1.00 82.24  ? 318 THR C CB  1 
ATOM   12231 O OG1 . THR G 1 318 ? 115.703 152.069 140.736 1.00 86.56  ? 318 THR C OG1 1 
ATOM   12232 C CG2 . THR G 1 318 ? 115.165 149.825 141.452 1.00 82.86  ? 318 THR C CG2 1 
ATOM   12233 N N   . HIS G 1 319 ? 118.729 152.194 141.648 1.00 78.62  ? 319 HIS C N   1 
ATOM   12234 C CA  . HIS G 1 319 ? 119.342 152.956 142.724 1.00 74.48  ? 319 HIS C CA  1 
ATOM   12235 C C   . HIS G 1 319 ? 118.823 154.386 142.691 1.00 75.13  ? 319 HIS C C   1 
ATOM   12236 O O   . HIS G 1 319 ? 118.567 154.941 141.617 1.00 79.11  ? 319 HIS C O   1 
ATOM   12237 C CB  . HIS G 1 319 ? 120.869 152.939 142.614 1.00 77.77  ? 319 HIS C CB  1 
ATOM   12238 C CG  . HIS G 1 319 ? 121.471 151.585 142.827 1.00 82.73  ? 319 HIS C CG  1 
ATOM   12239 N ND1 . HIS G 1 319 ? 122.163 151.249 143.970 1.00 84.33  ? 319 HIS C ND1 1 
ATOM   12240 C CD2 . HIS G 1 319 ? 121.474 150.478 142.047 1.00 80.52  ? 319 HIS C CD2 1 
ATOM   12241 C CE1 . HIS G 1 319 ? 122.573 149.996 143.883 1.00 81.59  ? 319 HIS C CE1 1 
ATOM   12242 N NE2 . HIS G 1 319 ? 122.167 149.505 142.726 1.00 79.61  ? 319 HIS C NE2 1 
ATOM   12243 N N   . ARG G 1 320 ? 118.672 154.975 143.880 1.00 72.30  ? 320 ARG C N   1 
ATOM   12244 C CA  . ARG G 1 320 ? 118.038 156.284 143.989 1.00 77.13  ? 320 ARG C CA  1 
ATOM   12245 C C   . ARG G 1 320 ? 118.878 157.384 143.353 1.00 73.84  ? 320 ARG C C   1 
ATOM   12246 O O   . ARG G 1 320 ? 118.326 158.381 142.875 1.00 76.50  ? 320 ARG C O   1 
ATOM   12247 C CB  . ARG G 1 320 ? 117.763 156.609 145.457 1.00 78.06  ? 320 ARG C CB  1 
ATOM   12248 C CG  . ARG G 1 320 ? 118.991 156.541 146.349 1.00 76.15  ? 320 ARG C CG  1 
ATOM   12249 C CD  . ARG G 1 320 ? 118.650 156.892 147.787 1.00 78.86  ? 320 ARG C CD  1 
ATOM   12250 N NE  . ARG G 1 320 ? 118.120 158.244 147.907 1.00 78.74  ? 320 ARG C NE  1 
ATOM   12251 C CZ  . ARG G 1 320 ? 118.862 159.325 148.106 1.00 82.77  ? 320 ARG C CZ  1 
ATOM   12252 N NH1 . ARG G 1 320 ? 120.178 159.249 148.215 1.00 82.55  ? 320 ARG C NH1 1 
ATOM   12253 N NH2 . ARG G 1 320 ? 118.268 160.511 148.199 1.00 82.02  ? 320 ARG C NH2 1 
ATOM   12254 N N   . LEU G 1 321 ? 120.200 157.231 143.338 1.00 56.40  ? 321 LEU C N   1 
ATOM   12255 C CA  . LEU G 1 321 ? 121.070 158.295 142.840 1.00 59.12  ? 321 LEU C CA  1 
ATOM   12256 C C   . LEU G 1 321 ? 122.432 157.707 142.509 1.00 55.04  ? 321 LEU C C   1 
ATOM   12257 O O   . LEU G 1 321 ? 123.070 157.104 143.377 1.00 63.21  ? 321 LEU C O   1 
ATOM   12258 C CB  . LEU G 1 321 ? 121.199 159.408 143.877 1.00 58.57  ? 321 LEU C CB  1 
ATOM   12259 C CG  . LEU G 1 321 ? 121.257 160.840 143.351 1.00 58.69  ? 321 LEU C CG  1 
ATOM   12260 C CD1 . LEU G 1 321 ? 120.068 161.122 142.451 1.00 65.30  ? 321 LEU C CD1 1 
ATOM   12261 C CD2 . LEU G 1 321 ? 121.277 161.807 144.512 1.00 58.17  ? 321 LEU C CD2 1 
ATOM   12262 N N   . VAL G 1 322 ? 122.877 157.884 141.266 1.00 44.62  ? 322 VAL C N   1 
ATOM   12263 C CA  . VAL G 1 322 ? 124.172 157.391 140.810 1.00 46.55  ? 322 VAL C CA  1 
ATOM   12264 C C   . VAL G 1 322 ? 124.941 158.554 140.199 1.00 52.70  ? 322 VAL C C   1 
ATOM   12265 O O   . VAL G 1 322 ? 124.387 159.323 139.405 1.00 63.06  ? 322 VAL C O   1 
ATOM   12266 C CB  . VAL G 1 322 ? 124.023 156.243 139.792 1.00 44.78  ? 322 VAL C CB  1 
ATOM   12267 C CG1 . VAL G 1 322 ? 125.388 155.727 139.373 1.00 49.91  ? 322 VAL C CG1 1 
ATOM   12268 C CG2 . VAL G 1 322 ? 123.187 155.117 140.380 1.00 56.91  ? 322 VAL C CG2 1 
ATOM   12269 N N   . ALA G 1 323 ? 126.213 158.685 140.571 1.00 40.22  ? 323 ALA C N   1 
ATOM   12270 C CA  . ALA G 1 323 ? 127.069 159.763 140.102 1.00 34.90  ? 323 ALA C CA  1 
ATOM   12271 C C   . ALA G 1 323 ? 128.086 159.228 139.104 1.00 29.53  ? 323 ALA C C   1 
ATOM   12272 O O   . ALA G 1 323 ? 128.701 158.179 139.329 1.00 40.23  ? 323 ALA C O   1 
ATOM   12273 C CB  . ALA G 1 323 ? 127.793 160.438 141.269 1.00 40.92  ? 323 ALA C CB  1 
ATOM   12274 N N   . PHE G 1 324 ? 128.258 159.960 138.003 1.00 32.95  ? 324 PHE C N   1 
ATOM   12275 C CA  . PHE G 1 324 ? 129.196 159.610 136.946 1.00 40.30  ? 324 PHE C CA  1 
ATOM   12276 C C   . PHE G 1 324 ? 130.172 160.757 136.735 1.00 39.37  ? 324 PHE C C   1 
ATOM   12277 O O   . PHE G 1 324 ? 129.797 161.929 136.831 1.00 63.65  ? 324 PHE C O   1 
ATOM   12278 C CB  . PHE G 1 324 ? 128.475 159.311 135.625 1.00 50.27  ? 324 PHE C CB  1 
ATOM   12279 C CG  . PHE G 1 324 ? 127.524 158.152 135.695 1.00 46.70  ? 324 PHE C CG  1 
ATOM   12280 C CD1 . PHE G 1 324 ? 126.230 158.327 136.156 1.00 56.09  ? 324 PHE C CD1 1 
ATOM   12281 C CD2 . PHE G 1 324 ? 127.916 156.893 135.276 1.00 40.11  ? 324 PHE C CD2 1 
ATOM   12282 C CE1 . PHE G 1 324 ? 125.351 157.264 136.212 1.00 58.95  ? 324 PHE C CE1 1 
ATOM   12283 C CE2 . PHE G 1 324 ? 127.042 155.826 135.330 1.00 53.73  ? 324 PHE C CE2 1 
ATOM   12284 C CZ  . PHE G 1 324 ? 125.758 156.012 135.799 1.00 55.61  ? 324 PHE C CZ  1 
ATOM   12285 N N   . LEU G 1 325 ? 131.425 160.413 136.444 1.00 37.21  ? 325 LEU C N   1 
ATOM   12286 C CA  . LEU G 1 325 ? 132.457 161.398 136.143 1.00 35.96  ? 325 LEU C CA  1 
ATOM   12287 C C   . LEU G 1 325 ? 133.272 160.898 134.962 1.00 38.12  ? 325 LEU C C   1 
ATOM   12288 O O   . LEU G 1 325 ? 133.861 159.814 135.030 1.00 55.29  ? 325 LEU C O   1 
ATOM   12289 C CB  . LEU G 1 325 ? 133.361 161.644 137.354 1.00 32.46  ? 325 LEU C CB  1 
ATOM   12290 C CG  . LEU G 1 325 ? 134.526 162.611 137.133 1.00 42.43  ? 325 LEU C CG  1 
ATOM   12291 C CD1 . LEU G 1 325 ? 134.018 164.011 136.828 1.00 47.57  ? 325 LEU C CD1 1 
ATOM   12292 C CD2 . LEU G 1 325 ? 135.449 162.624 138.338 1.00 47.39  ? 325 LEU C CD2 1 
ATOM   12293 N N   . GLU G 1 326 ? 133.307 161.681 133.886 1.00 44.86  ? 326 GLU C N   1 
ATOM   12294 C CA  . GLU G 1 326 ? 134.084 161.326 132.699 1.00 61.29  ? 326 GLU C CA  1 
ATOM   12295 C C   . GLU G 1 326 ? 135.527 161.756 132.924 1.00 54.06  ? 326 GLU C C   1 
ATOM   12296 O O   . GLU G 1 326 ? 135.912 162.896 132.662 1.00 61.29  ? 326 GLU C O   1 
ATOM   12297 C CB  . GLU G 1 326 ? 133.499 161.970 131.448 1.00 66.34  ? 326 GLU C CB  1 
ATOM   12298 C CG  . GLU G 1 326 ? 132.161 161.393 131.012 1.00 64.54  ? 326 GLU C CG  1 
ATOM   12299 C CD  . GLU G 1 326 ? 130.984 162.141 131.602 1.00 72.93  ? 326 GLU C CD  1 
ATOM   12300 O OE1 . GLU G 1 326 ? 131.142 163.338 131.917 1.00 67.25  ? 326 GLU C OE1 1 
ATOM   12301 O OE2 . GLU G 1 326 ? 129.903 161.534 131.748 1.00 79.47  ? 326 GLU C OE2 1 
ATOM   12302 N N   . ARG G 1 327 ? 136.337 160.823 133.418 1.00 59.56  ? 327 ARG C N   1 
ATOM   12303 C CA  . ARG G 1 327 ? 137.751 161.083 133.638 1.00 60.34  ? 327 ARG C CA  1 
ATOM   12304 C C   . ARG G 1 327 ? 138.484 161.171 132.300 1.00 66.60  ? 327 ARG C C   1 
ATOM   12305 O O   . ARG G 1 327 ? 137.915 160.959 131.225 1.00 66.93  ? 327 ARG C O   1 
ATOM   12306 C CB  . ARG G 1 327 ? 138.356 159.995 134.522 1.00 60.34  ? 327 ARG C CB  1 
ATOM   12307 C CG  . ARG G 1 327 ? 138.005 160.121 135.991 1.00 57.06  ? 327 ARG C CG  1 
ATOM   12308 C CD  . ARG G 1 327 ? 138.867 161.174 136.660 1.00 62.82  ? 327 ARG C CD  1 
ATOM   12309 N NE  . ARG G 1 327 ? 140.286 160.883 136.496 1.00 69.73  ? 327 ARG C NE  1 
ATOM   12310 C CZ  . ARG G 1 327 ? 140.971 160.041 137.257 1.00 73.22  ? 327 ARG C CZ  1 
ATOM   12311 N NH1 . ARG G 1 327 ? 140.398 159.388 138.255 1.00 64.26  ? 327 ARG C NH1 1 
ATOM   12312 N NH2 . ARG G 1 327 ? 142.263 159.849 137.011 1.00 72.98  ? 327 ARG C NH2 1 
ATOM   12313 N N   . ALA G 1 328 ? 139.775 161.499 132.376 1.00 67.24  ? 328 ALA C N   1 
ATOM   12314 C CA  . ALA G 1 328 ? 140.582 161.619 131.166 1.00 67.33  ? 328 ALA C CA  1 
ATOM   12315 C C   . ALA G 1 328 ? 140.721 160.281 130.451 1.00 68.81  ? 328 ALA C C   1 
ATOM   12316 O O   . ALA G 1 328 ? 140.643 160.218 129.218 1.00 66.47  ? 328 ALA C O   1 
ATOM   12317 C CB  . ALA G 1 328 ? 141.957 162.186 131.510 1.00 68.82  ? 328 ALA C CB  1 
ATOM   12318 N N   . ASP G 1 329 ? 140.926 159.200 131.204 1.00 64.41  ? 329 ASP C N   1 
ATOM   12319 C CA  . ASP G 1 329 ? 141.187 157.892 130.622 1.00 63.00  ? 329 ASP C CA  1 
ATOM   12320 C C   . ASP G 1 329 ? 140.063 156.886 130.829 1.00 61.71  ? 329 ASP C C   1 
ATOM   12321 O O   . ASP G 1 329 ? 140.146 155.779 130.286 1.00 70.25  ? 329 ASP C O   1 
ATOM   12322 C CB  . ASP G 1 329 ? 142.489 157.311 131.193 1.00 68.35  ? 329 ASP C CB  1 
ATOM   12323 C CG  . ASP G 1 329 ? 142.459 157.187 132.704 1.00 69.79  ? 329 ASP C CG  1 
ATOM   12324 O OD1 . ASP G 1 329 ? 141.780 158.009 133.355 1.00 69.29  ? 329 ASP C OD1 1 
ATOM   12325 O OD2 . ASP G 1 329 ? 143.113 156.269 133.240 1.00 68.59  ? 329 ASP C OD2 1 
ATOM   12326 N N   . SER G 1 330 ? 139.025 157.230 131.585 1.00 49.47  ? 330 SER C N   1 
ATOM   12327 C CA  . SER G 1 330 ? 137.943 156.296 131.866 1.00 46.64  ? 330 SER C CA  1 
ATOM   12328 C C   . SER G 1 330 ? 136.735 157.079 132.364 1.00 41.19  ? 330 SER C C   1 
ATOM   12329 O O   . SER G 1 330 ? 136.728 158.313 132.373 1.00 62.17  ? 330 SER C O   1 
ATOM   12330 C CB  . SER G 1 330 ? 138.377 155.237 132.884 1.00 60.01  ? 330 SER C CB  1 
ATOM   12331 O OG  . SER G 1 330 ? 138.755 155.837 134.111 1.00 56.00  ? 330 SER C OG  1 
ATOM   12332 N N   . VAL G 1 331 ? 135.702 156.344 132.766 1.00 44.35  ? 331 VAL C N   1 
ATOM   12333 C CA  . VAL G 1 331 ? 134.505 156.907 133.380 1.00 46.16  ? 331 VAL C CA  1 
ATOM   12334 C C   . VAL G 1 331 ? 134.322 156.227 134.728 1.00 44.95  ? 331 VAL C C   1 
ATOM   12335 O O   . VAL G 1 331 ? 134.301 154.992 134.809 1.00 57.48  ? 331 VAL C O   1 
ATOM   12336 C CB  . VAL G 1 331 ? 133.261 156.721 132.496 1.00 45.37  ? 331 VAL C CB  1 
ATOM   12337 C CG1 . VAL G 1 331 ? 132.027 157.264 133.198 1.00 38.87  ? 331 VAL C CG1 1 
ATOM   12338 C CG2 . VAL G 1 331 ? 133.456 157.404 131.153 1.00 44.78  ? 331 VAL C CG2 1 
ATOM   12339 N N   . ILE G 1 332 ? 134.188 157.027 135.780 1.00 31.13  ? 332 ILE C N   1 
ATOM   12340 C CA  . ILE G 1 332 ? 134.070 156.528 137.145 1.00 30.49  ? 332 ILE C CA  1 
ATOM   12341 C C   . ILE G 1 332 ? 132.642 156.748 137.621 1.00 28.11  ? 332 ILE C C   1 
ATOM   12342 O O   . ILE G 1 332 ? 132.148 157.882 137.622 1.00 60.40  ? 332 ILE C O   1 
ATOM   12343 C CB  . ILE G 1 332 ? 135.078 157.222 138.077 1.00 34.16  ? 332 ILE C CB  1 
ATOM   12344 C CG1 . ILE G 1 332 ? 136.507 156.817 137.711 1.00 35.43  ? 332 ILE C CG1 1 
ATOM   12345 C CG2 . ILE G 1 332 ? 134.779 156.899 139.528 1.00 40.20  ? 332 ILE C CG2 1 
ATOM   12346 C CD1 . ILE G 1 332 ? 137.563 157.437 138.597 1.00 45.92  ? 332 ILE C CD1 1 
ATOM   12347 N N   . SER G 1 333 ? 131.978 155.669 138.031 1.00 15.04  ? 333 SER C N   1 
ATOM   12348 C CA  . SER G 1 333 ? 130.600 155.727 138.491 1.00 33.46  ? 333 SER C CA  1 
ATOM   12349 C C   . SER G 1 333 ? 130.511 155.168 139.901 1.00 26.19  ? 333 SER C C   1 
ATOM   12350 O O   . SER G 1 333 ? 131.189 154.191 140.234 1.00 39.50  ? 333 SER C O   1 
ATOM   12351 C CB  . SER G 1 333 ? 129.669 154.941 137.564 1.00 40.29  ? 333 SER C CB  1 
ATOM   12352 O OG  . SER G 1 333 ? 128.344 154.926 138.066 1.00 40.13  ? 333 SER C OG  1 
ATOM   12353 N N   . TRP G 1 334 ? 129.676 155.792 140.728 1.00 17.98  ? 334 TRP C N   1 
ATOM   12354 C CA  . TRP G 1 334 ? 129.483 155.301 142.084 1.00 31.68  ? 334 TRP C CA  1 
ATOM   12355 C C   . TRP G 1 334 ? 128.065 155.596 142.551 1.00 34.10  ? 334 TRP C C   1 
ATOM   12356 O O   . TRP G 1 334 ? 127.457 156.598 142.166 1.00 39.65  ? 334 TRP C O   1 
ATOM   12357 C CB  . TRP G 1 334 ? 130.504 155.905 143.057 1.00 41.31  ? 334 TRP C CB  1 
ATOM   12358 C CG  . TRP G 1 334 ? 130.453 157.397 143.169 1.00 37.64  ? 334 TRP C CG  1 
ATOM   12359 C CD1 . TRP G 1 334 ? 129.775 158.126 144.102 1.00 36.24  ? 334 TRP C CD1 1 
ATOM   12360 C CD2 . TRP G 1 334 ? 131.116 158.345 142.324 1.00 42.28  ? 334 TRP C CD2 1 
ATOM   12361 N NE1 . TRP G 1 334 ? 129.972 159.468 143.889 1.00 44.16  ? 334 TRP C NE1 1 
ATOM   12362 C CE2 . TRP G 1 334 ? 130.792 159.629 142.803 1.00 45.19  ? 334 TRP C CE2 1 
ATOM   12363 C CE3 . TRP G 1 334 ? 131.951 158.232 141.209 1.00 35.92  ? 334 TRP C CE3 1 
ATOM   12364 C CZ2 . TRP G 1 334 ? 131.272 160.791 142.204 1.00 35.83  ? 334 TRP C CZ2 1 
ATOM   12365 C CZ3 . TRP G 1 334 ? 132.426 159.387 140.616 1.00 27.24  ? 334 TRP C CZ3 1 
ATOM   12366 C CH2 . TRP G 1 334 ? 132.085 160.650 141.115 1.00 28.88  ? 334 TRP C CH2 1 
ATOM   12367 N N   . ASP G 1 335 ? 127.551 154.708 143.398 1.00 54.33  ? 335 ASP C N   1 
ATOM   12368 C CA  . ASP G 1 335 ? 126.225 154.871 143.979 1.00 55.34  ? 335 ASP C CA  1 
ATOM   12369 C C   . ASP G 1 335 ? 126.311 155.851 145.142 1.00 66.34  ? 335 ASP C C   1 
ATOM   12370 O O   . ASP G 1 335 ? 127.107 155.656 146.068 1.00 71.85  ? 335 ASP C O   1 
ATOM   12371 C CB  . ASP G 1 335 ? 125.680 153.521 144.439 1.00 58.18  ? 335 ASP C CB  1 
ATOM   12372 C CG  . ASP G 1 335 ? 124.209 153.576 144.802 1.00 65.69  ? 335 ASP C CG  1 
ATOM   12373 O OD1 . ASP G 1 335 ? 123.571 154.622 144.562 1.00 71.59  ? 335 ASP C OD1 1 
ATOM   12374 O OD2 . ASP G 1 335 ? 123.689 152.569 145.327 1.00 66.39  ? 335 ASP C OD2 1 
ATOM   12375 N N   . ILE G 1 336 ? 125.495 156.900 145.098 1.00 59.37  ? 336 ILE C N   1 
ATOM   12376 C CA  . ILE G 1 336 ? 125.548 157.960 146.100 1.00 49.74  ? 336 ILE C CA  1 
ATOM   12377 C C   . ILE G 1 336 ? 124.808 157.487 147.346 1.00 52.21  ? 336 ILE C C   1 
ATOM   12378 O O   . ILE G 1 336 ? 123.651 157.066 147.272 1.00 58.51  ? 336 ILE C O   1 
ATOM   12379 C CB  . ILE G 1 336 ? 124.956 159.269 145.567 1.00 56.20  ? 336 ILE C CB  1 
ATOM   12380 C CG1 . ILE G 1 336 ? 125.804 159.809 144.417 1.00 55.72  ? 336 ILE C CG1 1 
ATOM   12381 C CG2 . ILE G 1 336 ? 124.851 160.299 146.682 1.00 59.08  ? 336 ILE C CG2 1 
ATOM   12382 C CD1 . ILE G 1 336 ? 125.321 161.136 143.888 1.00 58.47  ? 336 ILE C CD1 1 
ATOM   12383 N N   . GLN G 1 337 ? 125.475 157.559 148.491 1.00 79.63  ? 337 GLN C N   1 
ATOM   12384 C CA  . GLN G 1 337 ? 124.881 157.230 149.776 1.00 85.27  ? 337 GLN C CA  1 
ATOM   12385 C C   . GLN G 1 337 ? 124.970 158.429 150.714 1.00 87.67  ? 337 GLN C C   1 
ATOM   12386 O O   . GLN G 1 337 ? 125.838 159.295 150.580 1.00 88.11  ? 337 GLN C O   1 
ATOM   12387 C CB  . GLN G 1 337 ? 125.572 156.010 150.393 1.00 84.53  ? 337 GLN C CB  1 
ATOM   12388 C CG  . GLN G 1 337 ? 125.472 154.748 149.551 1.00 83.75  ? 337 GLN C CG  1 
ATOM   12389 C CD  . GLN G 1 337 ? 124.049 154.239 149.431 1.00 88.73  ? 337 GLN C CD  1 
ATOM   12390 O OE1 . GLN G 1 337 ? 123.417 154.369 148.383 1.00 89.01  ? 337 GLN C OE1 1 
ATOM   12391 N NE2 . GLN G 1 337 ? 123.539 153.650 150.506 1.00 88.30  ? 337 GLN C NE2 1 
ATOM   12392 N N   . ASP G 1 338 ? 124.047 158.476 151.670 1.00 88.68  ? 338 ASP C N   1 
ATOM   12393 C CA  . ASP G 1 338 ? 124.022 159.561 152.640 1.00 87.28  ? 338 ASP C CA  1 
ATOM   12394 C C   . ASP G 1 338 ? 125.233 159.476 153.559 1.00 92.28  ? 338 ASP C C   1 
ATOM   12395 O O   . ASP G 1 338 ? 125.619 158.391 154.006 1.00 92.96  ? 338 ASP C O   1 
ATOM   12396 C CB  . ASP G 1 338 ? 122.732 159.517 153.460 1.00 89.38  ? 338 ASP C CB  1 
ATOM   12397 C CG  . ASP G 1 338 ? 122.512 160.779 154.272 1.00 93.28  ? 338 ASP C CG  1 
ATOM   12398 O OD1 . ASP G 1 338 ? 123.290 161.742 154.105 1.00 93.89  ? 338 ASP C OD1 1 
ATOM   12399 O OD2 . ASP G 1 338 ? 121.559 160.809 155.078 1.00 92.70  ? 338 ASP C OD2 1 
ATOM   12400 N N   . GLU G 1 339 ? 125.839 160.634 153.834 1.00 81.09  ? 339 GLU C N   1 
ATOM   12401 C CA  . GLU G 1 339 ? 127.023 160.668 154.687 1.00 76.93  ? 339 GLU C CA  1 
ATOM   12402 C C   . GLU G 1 339 ? 126.696 160.228 156.108 1.00 85.74  ? 339 GLU C C   1 
ATOM   12403 O O   . GLU G 1 339 ? 127.486 159.524 156.747 1.00 86.34  ? 339 GLU C O   1 
ATOM   12404 C CB  . GLU G 1 339 ? 127.628 162.072 154.686 1.00 78.92  ? 339 GLU C CB  1 
ATOM   12405 C CG  . GLU G 1 339 ? 128.878 162.211 155.539 1.00 86.97  ? 339 GLU C CG  1 
ATOM   12406 C CD  . GLU G 1 339 ? 129.423 163.625 155.550 1.00 87.77  ? 339 GLU C CD  1 
ATOM   12407 O OE1 . GLU G 1 339 ? 128.790 164.511 154.939 1.00 88.78  ? 339 GLU C OE1 1 
ATOM   12408 O OE2 . GLU G 1 339 ? 130.483 163.851 156.170 1.00 84.97  ? 339 GLU C OE2 1 
ATOM   12409 N N   . LYS G 1 340 ? 125.532 160.631 156.621 1.00 92.86  ? 340 LYS C N   1 
ATOM   12410 C CA  . LYS G 1 340 ? 125.165 160.300 157.992 1.00 94.89  ? 340 LYS C CA  1 
ATOM   12411 C C   . LYS G 1 340 ? 124.547 158.913 158.109 1.00 93.79  ? 340 LYS C C   1 
ATOM   12412 O O   . LYS G 1 340 ? 124.185 158.504 159.217 1.00 94.61  ? 340 LYS C O   1 
ATOM   12413 C CB  . LYS G 1 340 ? 124.195 161.345 158.551 1.00 95.04  ? 340 LYS C CB  1 
ATOM   12414 C CG  . LYS G 1 340 ? 124.756 162.761 158.627 1.00 94.88  ? 340 LYS C CG  1 
ATOM   12415 C CD  . LYS G 1 340 ? 124.465 163.554 157.360 1.00 92.72  ? 340 LYS C CD  1 
ATOM   12416 C CE  . LYS G 1 340 ? 125.024 164.965 157.448 1.00 96.51  ? 340 LYS C CE  1 
ATOM   12417 N NZ  . LYS G 1 340 ? 126.502 164.968 157.626 1.00 98.34  ? 340 LYS C NZ  1 
ATOM   12418 N N   . ASN G 1 341 ? 124.412 158.186 157.001 1.00 88.88  ? 341 ASN C N   1 
ATOM   12419 C CA  . ASN G 1 341 ? 123.752 156.887 157.025 1.00 88.07  ? 341 ASN C CA  1 
ATOM   12420 C C   . ASN G 1 341 ? 124.723 155.715 156.969 1.00 92.64  ? 341 ASN C C   1 
ATOM   12421 O O   . ASN G 1 341 ? 124.485 154.696 157.627 1.00 92.01  ? 341 ASN C O   1 
ATOM   12422 C CB  . ASN G 1 341 ? 122.763 156.780 155.860 1.00 86.34  ? 341 ASN C CB  1 
ATOM   12423 C CG  . ASN G 1 341 ? 122.028 155.454 155.838 1.00 88.45  ? 341 ASN C CG  1 
ATOM   12424 O OD1 . ASN G 1 341 ? 122.460 154.502 155.187 1.00 91.17  ? 341 ASN C OD1 1 
ATOM   12425 N ND2 . ASN G 1 341 ? 120.910 155.385 156.551 1.00 86.09  ? 341 ASN C ND2 1 
ATOM   12426 N N   . VAL G 1 342 ? 125.808 155.827 156.204 1.00 87.29  ? 342 VAL C N   1 
ATOM   12427 C CA  . VAL G 1 342 ? 126.700 154.693 155.988 1.00 86.21  ? 342 VAL C CA  1 
ATOM   12428 C C   . VAL G 1 342 ? 128.146 155.096 156.255 1.00 84.66  ? 342 VAL C C   1 
ATOM   12429 O O   . VAL G 1 342 ? 129.050 154.253 156.236 1.00 80.92  ? 342 VAL C O   1 
ATOM   12430 C CB  . VAL G 1 342 ? 126.536 154.135 154.561 1.00 84.77  ? 342 VAL C CB  1 
ATOM   12431 C CG1 . VAL G 1 342 ? 127.281 155.004 153.556 1.00 79.06  ? 342 VAL C CG1 1 
ATOM   12432 C CG2 . VAL G 1 342 ? 126.994 152.682 154.486 1.00 86.86  ? 342 VAL C CG2 1 
ATOM   12433 N N   . THR G 1 343 ? 128.376 156.378 156.522 1.00 87.11  ? 343 THR C N   1 
ATOM   12434 C CA  . THR G 1 343 ? 129.725 156.914 156.688 1.00 89.12  ? 343 THR C CA  1 
ATOM   12435 C C   . THR G 1 343 ? 129.852 157.626 158.029 1.00 87.85  ? 343 THR C C   1 
ATOM   12436 O O   . THR G 1 343 ? 130.312 158.766 158.125 1.00 85.93  ? 343 THR C O   1 
ATOM   12437 C CB  . THR G 1 343 ? 130.085 157.846 155.536 1.00 90.94  ? 343 THR C CB  1 
ATOM   12438 O OG1 . THR G 1 343 ? 129.509 157.344 154.324 1.00 90.67  ? 343 THR C OG1 1 
ATOM   12439 C CG2 . THR G 1 343 ? 131.592 157.910 155.368 1.00 88.35  ? 343 THR C CG2 1 
ATOM   12440 N N   . CYS G 1 344 ? 129.424 156.949 159.090 1.00 90.33  ? 344 CYS C N   1 
ATOM   12441 C CA  . CYS G 1 344 ? 129.521 157.505 160.431 1.00 90.94  ? 344 CYS C CA  1 
ATOM   12442 C C   . CYS G 1 344 ? 130.970 157.494 160.908 1.00 86.50  ? 344 CYS C C   1 
ATOM   12443 O O   . CYS G 1 344 ? 131.725 156.557 160.633 1.00 79.88  ? 344 CYS C O   1 
ATOM   12444 C CB  . CYS G 1 344 ? 128.624 156.714 161.379 1.00 89.71  ? 344 CYS C CB  1 
ATOM   12445 S SG  . CYS G 1 344 ? 126.971 156.472 160.679 1.00 99.09  ? 344 CYS C SG  1 
ATOM   12446 N N   . GLN G 1 345 ? 131.355 158.546 161.628 1.00 73.06  ? 345 GLN C N   1 
ATOM   12447 C CA  . GLN G 1 345 ? 132.750 158.800 161.965 1.00 67.16  ? 345 GLN C CA  1 
ATOM   12448 C C   . GLN G 1 345 ? 133.186 158.190 163.291 1.00 62.55  ? 345 GLN C C   1 
ATOM   12449 O O   . GLN G 1 345 ? 134.321 158.429 163.717 1.00 62.82  ? 345 GLN C O   1 
ATOM   12450 C CB  . GLN G 1 345 ? 133.016 160.309 161.989 1.00 69.16  ? 345 GLN C CB  1 
ATOM   12451 C CG  . GLN G 1 345 ? 133.294 160.907 160.623 1.00 67.48  ? 345 GLN C CG  1 
ATOM   12452 C CD  . GLN G 1 345 ? 134.615 160.440 160.046 1.00 71.83  ? 345 GLN C CD  1 
ATOM   12453 O OE1 . GLN G 1 345 ? 134.748 160.256 158.837 1.00 83.56  ? 345 GLN C OE1 1 
ATOM   12454 N NE2 . GLN G 1 345 ? 135.604 160.248 160.912 1.00 68.93  ? 345 GLN C NE2 1 
ATOM   12455 N N   . LEU G 1 346 ? 132.331 157.421 163.958 1.00 68.51  ? 346 LEU C N   1 
ATOM   12456 C CA  . LEU G 1 346 ? 132.676 156.797 165.228 1.00 66.40  ? 346 LEU C CA  1 
ATOM   12457 C C   . LEU G 1 346 ? 132.545 155.286 165.110 1.00 65.84  ? 346 LEU C C   1 
ATOM   12458 O O   . LEU G 1 346 ? 131.541 154.782 164.597 1.00 73.72  ? 346 LEU C O   1 
ATOM   12459 C CB  . LEU G 1 346 ? 131.792 157.320 166.362 1.00 72.86  ? 346 LEU C CB  1 
ATOM   12460 C CG  . LEU G 1 346 ? 131.964 158.800 166.709 1.00 68.14  ? 346 LEU C CG  1 
ATOM   12461 C CD1 . LEU G 1 346 ? 131.191 159.140 167.969 1.00 69.17  ? 346 LEU C CD1 1 
ATOM   12462 C CD2 . LEU G 1 346 ? 133.435 159.151 166.866 1.00 69.21  ? 346 LEU C CD2 1 
ATOM   12463 N N   . THR G 1 347 ? 133.561 154.571 165.586 1.00 61.55  ? 347 THR C N   1 
ATOM   12464 C CA  . THR G 1 347 ? 133.584 153.116 165.581 1.00 68.00  ? 347 THR C CA  1 
ATOM   12465 C C   . THR G 1 347 ? 133.645 152.609 167.015 1.00 63.71  ? 347 THR C C   1 
ATOM   12466 O O   . THR G 1 347 ? 134.445 153.095 167.821 1.00 68.02  ? 347 THR C O   1 
ATOM   12467 C CB  . THR G 1 347 ? 134.780 152.581 164.784 1.00 73.97  ? 347 THR C CB  1 
ATOM   12468 O OG1 . THR G 1 347 ? 134.737 153.099 163.449 1.00 80.78  ? 347 THR C OG1 1 
ATOM   12469 C CG2 . THR G 1 347 ? 134.751 151.061 164.731 1.00 69.18  ? 347 THR C CG2 1 
ATOM   12470 N N   . PHE G 1 348 ? 132.794 151.634 167.327 1.00 61.05  ? 348 PHE C N   1 
ATOM   12471 C CA  . PHE G 1 348 ? 132.741 151.082 168.675 1.00 61.79  ? 348 PHE C CA  1 
ATOM   12472 C C   . PHE G 1 348 ? 134.047 150.381 169.017 1.00 66.93  ? 348 PHE C C   1 
ATOM   12473 O O   . PHE G 1 348 ? 134.454 149.439 168.331 1.00 71.38  ? 348 PHE C O   1 
ATOM   12474 C CB  . PHE G 1 348 ? 131.566 150.112 168.793 1.00 69.29  ? 348 PHE C CB  1 
ATOM   12475 C CG  . PHE G 1 348 ? 131.637 149.217 169.998 1.00 70.03  ? 348 PHE C CG  1 
ATOM   12476 C CD1 . PHE G 1 348 ? 131.317 149.698 171.256 1.00 65.43  ? 348 PHE C CD1 1 
ATOM   12477 C CD2 . PHE G 1 348 ? 132.017 147.890 169.870 1.00 71.41  ? 348 PHE C CD2 1 
ATOM   12478 C CE1 . PHE G 1 348 ? 131.380 148.875 172.364 1.00 68.77  ? 348 PHE C CE1 1 
ATOM   12479 C CE2 . PHE G 1 348 ? 132.082 147.063 170.975 1.00 70.63  ? 348 PHE C CE2 1 
ATOM   12480 C CZ  . PHE G 1 348 ? 131.763 147.556 172.223 1.00 71.40  ? 348 PHE C CZ  1 
ATOM   12481 N N   . TRP G 1 349 ? 134.705 150.843 170.080 1.00 75.27  ? 349 TRP C N   1 
ATOM   12482 C CA  . TRP G 1 349 ? 135.931 150.195 170.534 1.00 68.36  ? 349 TRP C CA  1 
ATOM   12483 C C   . TRP G 1 349 ? 135.648 149.171 171.630 1.00 69.87  ? 349 TRP C C   1 
ATOM   12484 O O   . TRP G 1 349 ? 135.913 147.978 171.448 1.00 72.08  ? 349 TRP C O   1 
ATOM   12485 C CB  . TRP G 1 349 ? 136.946 151.236 171.016 1.00 64.82  ? 349 TRP C CB  1 
ATOM   12486 C CG  . TRP G 1 349 ? 138.228 150.622 171.493 1.00 74.12  ? 349 TRP C CG  1 
ATOM   12487 C CD1 . TRP G 1 349 ? 139.086 149.851 170.764 1.00 77.72  ? 349 TRP C CD1 1 
ATOM   12488 C CD2 . TRP G 1 349 ? 138.800 150.730 172.802 1.00 77.74  ? 349 TRP C CD2 1 
ATOM   12489 N NE1 . TRP G 1 349 ? 140.155 149.470 171.539 1.00 77.00  ? 349 TRP C NE1 1 
ATOM   12490 C CE2 . TRP G 1 349 ? 140.003 149.997 172.794 1.00 75.73  ? 349 TRP C CE2 1 
ATOM   12491 C CE3 . TRP G 1 349 ? 138.411 151.374 173.981 1.00 78.09  ? 349 TRP C CE3 1 
ATOM   12492 C CZ2 . TRP G 1 349 ? 140.820 149.890 173.918 1.00 72.03  ? 349 TRP C CZ2 1 
ATOM   12493 C CZ3 . TRP G 1 349 ? 139.224 151.267 175.095 1.00 74.18  ? 349 TRP C CZ3 1 
ATOM   12494 C CH2 . TRP G 1 349 ? 140.414 150.531 175.055 1.00 68.37  ? 349 TRP C CH2 1 
ATOM   12495 N N   . GLU G 1 350 ? 135.095 149.612 172.760 1.00 80.44  ? 350 GLU C N   1 
ATOM   12496 C CA  . GLU G 1 350 ? 134.873 148.662 173.849 1.00 79.47  ? 350 GLU C CA  1 
ATOM   12497 C C   . GLU G 1 350 ? 133.910 149.244 174.873 1.00 79.57  ? 350 GLU C C   1 
ATOM   12498 O O   . GLU G 1 350 ? 133.877 150.453 175.103 1.00 86.31  ? 350 GLU C O   1 
ATOM   12499 C CB  . GLU G 1 350 ? 136.190 148.272 174.534 1.00 84.23  ? 350 GLU C CB  1 
ATOM   12500 C CG  . GLU G 1 350 ? 136.593 146.819 174.325 1.00 86.82  ? 350 GLU C CG  1 
ATOM   12501 C CD  . GLU G 1 350 ? 137.900 146.470 175.008 1.00 86.62  ? 350 GLU C CD  1 
ATOM   12502 O OE1 . GLU G 1 350 ? 138.433 147.323 175.747 1.00 82.78  ? 350 GLU C OE1 1 
ATOM   12503 O OE2 . GLU G 1 350 ? 138.396 145.342 174.803 1.00 89.09  ? 350 GLU C OE2 1 
ATOM   12504 N N   . ALA G 1 351 ? 133.157 148.358 175.518 1.00 87.09  ? 351 ALA C N   1 
ATOM   12505 C CA  . ALA G 1 351 ? 132.227 148.734 176.571 1.00 94.13  ? 351 ALA C CA  1 
ATOM   12506 C C   . ALA G 1 351 ? 132.696 148.177 177.910 1.00 93.29  ? 351 ALA C C   1 
ATOM   12507 O O   . ALA G 1 351 ? 133.178 147.044 177.995 1.00 93.10  ? 351 ALA C O   1 
ATOM   12508 C CB  . ALA G 1 351 ? 130.813 148.232 176.265 1.00 96.14  ? 351 ALA C CB  1 
ATOM   12509 N N   . SER G 1 352 ? 132.551 148.987 178.959 1.00 111.69 ? 352 SER C N   1 
ATOM   12510 C CA  . SER G 1 352 ? 132.971 148.606 180.306 1.00 114.53 ? 352 SER C CA  1 
ATOM   12511 C C   . SER G 1 352 ? 131.864 148.979 181.283 1.00 115.32 ? 352 SER C C   1 
ATOM   12512 O O   . SER G 1 352 ? 131.493 150.153 181.388 1.00 118.73 ? 352 SER C O   1 
ATOM   12513 C CB  . SER G 1 352 ? 134.287 149.286 180.687 1.00 114.99 ? 352 SER C CB  1 
ATOM   12514 O OG  . SER G 1 352 ? 134.694 148.914 181.992 1.00 122.14 ? 352 SER C OG  1 
ATOM   12515 N N   . GLU G 1 353 ? 131.347 147.985 182.004 1.00 116.76 ? 353 GLU C N   1 
ATOM   12516 C CA  . GLU G 1 353 ? 130.296 148.224 182.985 1.00 118.10 ? 353 GLU C CA  1 
ATOM   12517 C C   . GLU G 1 353 ? 130.843 148.560 184.365 1.00 120.52 ? 353 GLU C C   1 
ATOM   12518 O O   . GLU G 1 353 ? 130.163 149.242 185.142 1.00 120.85 ? 353 GLU C O   1 
ATOM   12519 C CB  . GLU G 1 353 ? 129.372 147.004 183.084 1.00 120.02 ? 353 GLU C CB  1 
ATOM   12520 C CG  . GLU G 1 353 ? 129.990 145.777 183.748 1.00 122.11 ? 353 GLU C CG  1 
ATOM   12521 C CD  . GLU G 1 353 ? 131.013 145.077 182.872 1.00 122.59 ? 353 GLU C CD  1 
ATOM   12522 O OE1 . GLU G 1 353 ? 131.054 145.361 181.656 1.00 120.51 ? 353 GLU C OE1 1 
ATOM   12523 O OE2 . GLU G 1 353 ? 131.776 144.242 183.401 1.00 123.82 ? 353 GLU C OE2 1 
ATOM   12524 N N   . ARG G 1 354 ? 132.052 148.102 184.690 1.00 123.30 ? 354 ARG C N   1 
ATOM   12525 C CA  . ARG G 1 354 ? 132.663 148.350 185.995 1.00 124.55 ? 354 ARG C CA  1 
ATOM   12526 C C   . ARG G 1 354 ? 133.737 149.421 185.815 1.00 122.01 ? 354 ARG C C   1 
ATOM   12527 O O   . ARG G 1 354 ? 134.913 149.137 185.590 1.00 123.83 ? 354 ARG C O   1 
ATOM   12528 C CB  . ARG G 1 354 ? 133.227 147.055 186.576 1.00 122.80 ? 354 ARG C CB  1 
ATOM   12529 C CG  . ARG G 1 354 ? 133.499 147.084 188.077 1.00 123.69 ? 354 ARG C CG  1 
ATOM   12530 C CD  . ARG G 1 354 ? 134.900 147.582 188.397 1.00 122.65 ? 354 ARG C CD  1 
ATOM   12531 N NE  . ARG G 1 354 ? 135.210 147.467 189.817 1.00 123.57 ? 354 ARG C NE  1 
ATOM   12532 C CZ  . ARG G 1 354 ? 134.962 148.409 190.717 1.00 125.68 ? 354 ARG C CZ  1 
ATOM   12533 N NH1 . ARG G 1 354 ? 134.395 149.556 190.379 1.00 124.10 ? 354 ARG C NH1 1 
ATOM   12534 N NH2 . ARG G 1 354 ? 135.289 148.195 191.988 1.00 124.30 ? 354 ARG C NH2 1 
ATOM   12535 N N   . THR G 1 355 ? 133.310 150.679 185.911 1.00 102.31 ? 355 THR C N   1 
ATOM   12536 C CA  . THR G 1 355 ? 134.196 151.824 185.738 1.00 103.35 ? 355 THR C CA  1 
ATOM   12537 C C   . THR G 1 355 ? 134.025 152.772 186.914 1.00 105.20 ? 355 THR C C   1 
ATOM   12538 O O   . THR G 1 355 ? 132.897 153.116 187.279 1.00 108.30 ? 355 THR C O   1 
ATOM   12539 C CB  . THR G 1 355 ? 133.911 152.553 184.422 1.00 101.74 ? 355 THR C CB  1 
ATOM   12540 O OG1 . THR G 1 355 ? 134.155 151.671 183.319 1.00 94.15  ? 355 THR C OG1 1 
ATOM   12541 C CG2 . THR G 1 355 ? 134.803 153.778 184.293 1.00 106.12 ? 355 THR C CG2 1 
ATOM   12542 N N   . ILE G 1 356 ? 135.142 153.193 187.498 1.00 88.67  ? 356 ILE C N   1 
ATOM   12543 C CA  . ILE G 1 356 ? 135.126 154.166 188.583 1.00 92.25  ? 356 ILE C CA  1 
ATOM   12544 C C   . ILE G 1 356 ? 135.246 155.565 187.995 1.00 88.48  ? 356 ILE C C   1 
ATOM   12545 O O   . ILE G 1 356 ? 136.118 155.830 187.157 1.00 88.59  ? 356 ILE C O   1 
ATOM   12546 C CB  . ILE G 1 356 ? 136.257 153.884 189.585 1.00 93.16  ? 356 ILE C CB  1 
ATOM   12547 C CG1 . ILE G 1 356 ? 136.113 152.476 190.167 1.00 89.20  ? 356 ILE C CG1 1 
ATOM   12548 C CG2 . ILE G 1 356 ? 136.261 154.924 190.695 1.00 95.21  ? 356 ILE C CG2 1 
ATOM   12549 C CD1 . ILE G 1 356 ? 137.187 152.119 191.171 1.00 91.81  ? 356 ILE C CD1 1 
ATOM   12550 N N   . ARG G 1 357 ? 134.365 156.462 188.426 1.00 105.32 ? 357 ARG C N   1 
ATOM   12551 C CA  . ARG G 1 357 ? 134.363 157.845 187.974 1.00 110.27 ? 357 ARG C CA  1 
ATOM   12552 C C   . ARG G 1 357 ? 134.879 158.754 189.081 1.00 109.32 ? 357 ARG C C   1 
ATOM   12553 O O   . ARG G 1 357 ? 134.491 158.616 190.244 1.00 112.78 ? 357 ARG C O   1 
ATOM   12554 C CB  . ARG G 1 357 ? 132.958 158.279 187.550 1.00 110.36 ? 357 ARG C CB  1 
ATOM   12555 C CG  . ARG G 1 357 ? 132.867 159.717 187.063 1.00 106.48 ? 357 ARG C CG  1 
ATOM   12556 C CD  . ARG G 1 357 ? 131.464 160.042 186.575 1.00 105.42 ? 357 ARG C CD  1 
ATOM   12557 N NE  . ARG G 1 357 ? 131.328 161.438 186.179 1.00 109.04 ? 357 ARG C NE  1 
ATOM   12558 C CZ  . ARG G 1 357 ? 130.935 162.411 186.989 1.00 111.68 ? 357 ARG C CZ  1 
ATOM   12559 N NH1 . ARG G 1 357 ? 130.633 162.176 188.256 1.00 111.74 ? 357 ARG C NH1 1 
ATOM   12560 N NH2 . ARG G 1 357 ? 130.840 163.650 186.517 1.00 109.93 ? 357 ARG C NH2 1 
ATOM   12561 N N   . SER G 1 358 ? 135.763 159.677 188.712 1.00 96.67  ? 358 SER C N   1 
ATOM   12562 C CA  . SER G 1 358 ? 136.339 160.610 189.668 1.00 99.35  ? 358 SER C CA  1 
ATOM   12563 C C   . SER G 1 358 ? 136.398 161.993 189.037 1.00 101.48 ? 358 SER C C   1 
ATOM   12564 O O   . SER G 1 358 ? 136.373 162.140 187.813 1.00 100.89 ? 358 SER C O   1 
ATOM   12565 C CB  . SER G 1 358 ? 137.734 160.164 190.121 1.00 99.40  ? 358 SER C CB  1 
ATOM   12566 O OG  . SER G 1 358 ? 137.685 158.892 190.744 1.00 98.20  ? 358 SER C OG  1 
ATOM   12567 N N   . GLU G 1 359 ? 136.479 163.008 189.891 1.00 117.85 ? 359 GLU C N   1 
ATOM   12568 C CA  . GLU G 1 359 ? 136.549 164.396 189.460 1.00 117.08 ? 359 GLU C CA  1 
ATOM   12569 C C   . GLU G 1 359 ? 137.852 165.017 189.939 1.00 118.22 ? 359 GLU C C   1 
ATOM   12570 O O   . GLU G 1 359 ? 138.273 164.798 191.079 1.00 117.07 ? 359 GLU C O   1 
ATOM   12571 C CB  . GLU G 1 359 ? 135.352 165.198 189.992 1.00 116.14 ? 359 GLU C CB  1 
ATOM   12572 C CG  . GLU G 1 359 ? 135.424 166.705 189.750 1.00 117.95 ? 359 GLU C CG  1 
ATOM   12573 C CD  . GLU G 1 359 ? 135.112 167.101 188.316 1.00 118.01 ? 359 GLU C CD  1 
ATOM   12574 O OE1 . GLU G 1 359 ? 135.778 166.595 187.388 1.00 115.47 ? 359 GLU C OE1 1 
ATOM   12575 O OE2 . GLU G 1 359 ? 134.194 167.924 188.118 1.00 118.57 ? 359 GLU C OE2 1 
ATOM   12576 N N   . ALA G 1 360 ? 138.486 165.795 189.064 1.00 126.78 ? 360 ALA C N   1 
ATOM   12577 C CA  . ALA G 1 360 ? 139.701 166.519 189.392 1.00 126.74 ? 360 ALA C CA  1 
ATOM   12578 C C   . ALA G 1 360 ? 139.566 167.936 188.856 1.00 126.67 ? 360 ALA C C   1 
ATOM   12579 O O   . ALA G 1 360 ? 138.760 168.208 187.961 1.00 126.33 ? 360 ALA C O   1 
ATOM   12580 C CB  . ALA G 1 360 ? 140.945 165.832 188.817 1.00 122.24 ? 360 ALA C CB  1 
ATOM   12581 N N   . GLU G 1 361 ? 140.403 168.829 189.395 1.00 130.40 ? 361 GLU C N   1 
ATOM   12582 C CA  . GLU G 1 361 ? 140.274 170.268 189.174 1.00 131.62 ? 361 GLU C CA  1 
ATOM   12583 C C   . GLU G 1 361 ? 140.046 170.640 187.714 1.00 132.03 ? 361 GLU C C   1 
ATOM   12584 O O   . GLU G 1 361 ? 139.491 171.710 187.439 1.00 131.38 ? 361 GLU C O   1 
ATOM   12585 C CB  . GLU G 1 361 ? 141.522 170.992 189.691 1.00 130.48 ? 361 GLU C CB  1 
ATOM   12586 C CG  . GLU G 1 361 ? 141.787 170.820 191.182 1.00 132.29 ? 361 GLU C CG  1 
ATOM   12587 C CD  . GLU G 1 361 ? 142.481 169.511 191.513 1.00 132.51 ? 361 GLU C CD  1 
ATOM   12588 O OE1 . GLU G 1 361 ? 142.825 168.763 190.574 1.00 131.56 ? 361 GLU C OE1 1 
ATOM   12589 O OE2 . GLU G 1 361 ? 142.684 169.231 192.714 1.00 130.56 ? 361 GLU C OE2 1 
ATOM   12590 N N   . ASP G 1 362 ? 140.456 169.789 186.770 1.00 123.97 ? 362 ASP C N   1 
ATOM   12591 C CA  . ASP G 1 362 ? 140.275 170.111 185.362 1.00 122.40 ? 362 ASP C CA  1 
ATOM   12592 C C   . ASP G 1 362 ? 139.788 168.931 184.524 1.00 120.91 ? 362 ASP C C   1 
ATOM   12593 O O   . ASP G 1 362 ? 139.724 169.059 183.294 1.00 122.14 ? 362 ASP C O   1 
ATOM   12594 C CB  . ASP G 1 362 ? 141.587 170.656 184.776 1.00 124.26 ? 362 ASP C CB  1 
ATOM   12595 C CG  . ASP G 1 362 ? 141.373 171.466 183.510 1.00 124.63 ? 362 ASP C CG  1 
ATOM   12596 O OD1 . ASP G 1 362 ? 140.819 172.582 183.603 1.00 123.85 ? 362 ASP C OD1 1 
ATOM   12597 O OD2 . ASP G 1 362 ? 141.758 170.986 182.423 1.00 124.38 ? 362 ASP C OD2 1 
ATOM   12598 N N   . SER G 1 363 ? 139.428 167.795 185.124 1.00 108.76 ? 363 SER C N   1 
ATOM   12599 C CA  . SER G 1 363 ? 139.120 166.644 184.283 1.00 106.93 ? 363 SER C CA  1 
ATOM   12600 C C   . SER G 1 363 ? 138.256 165.623 185.012 1.00 109.11 ? 363 SER C C   1 
ATOM   12601 O O   . SER G 1 363 ? 138.431 165.381 186.208 1.00 110.17 ? 363 SER C O   1 
ATOM   12602 C CB  . SER G 1 363 ? 140.409 165.973 183.792 1.00 105.83 ? 363 SER C CB  1 
ATOM   12603 O OG  . SER G 1 363 ? 141.257 165.644 184.878 1.00 107.99 ? 363 SER C OG  1 
ATOM   12604 N N   . TYR G 1 364 ? 137.336 165.018 184.264 1.00 102.85 ? 364 TYR C N   1 
ATOM   12605 C CA  . TYR G 1 364 ? 136.655 163.809 184.708 1.00 103.00 ? 364 TYR C CA  1 
ATOM   12606 C C   . TYR G 1 364 ? 137.499 162.596 184.338 1.00 101.29 ? 364 TYR C C   1 
ATOM   12607 O O   . TYR G 1 364 ? 137.945 162.468 183.193 1.00 100.36 ? 364 TYR C O   1 
ATOM   12608 C CB  . TYR G 1 364 ? 135.271 163.693 184.069 1.00 99.63  ? 364 TYR C CB  1 
ATOM   12609 C CG  . TYR G 1 364 ? 134.340 164.848 184.351 1.00 100.29 ? 364 TYR C CG  1 
ATOM   12610 C CD1 . TYR G 1 364 ? 133.749 165.002 185.598 1.00 99.85  ? 364 TYR C CD1 1 
ATOM   12611 C CD2 . TYR G 1 364 ? 134.034 165.774 183.363 1.00 99.96  ? 364 TYR C CD2 1 
ATOM   12612 C CE1 . TYR G 1 364 ? 132.891 166.054 185.857 1.00 99.52  ? 364 TYR C CE1 1 
ATOM   12613 C CE2 . TYR G 1 364 ? 133.177 166.827 183.612 1.00 99.54  ? 364 TYR C CE2 1 
ATOM   12614 C CZ  . TYR G 1 364 ? 132.609 166.963 184.860 1.00 102.87 ? 364 TYR C CZ  1 
ATOM   12615 O OH  . TYR G 1 364 ? 131.755 168.012 185.111 1.00 107.41 ? 364 TYR C OH  1 
ATOM   12616 N N   . HIS G 1 365 ? 137.716 161.706 185.302 1.00 100.04 ? 365 HIS C N   1 
ATOM   12617 C CA  . HIS G 1 365 ? 138.532 160.516 185.107 1.00 96.62  ? 365 HIS C CA  1 
ATOM   12618 C C   . HIS G 1 365 ? 137.629 159.290 185.137 1.00 99.81  ? 365 HIS C C   1 
ATOM   12619 O O   . HIS G 1 365 ? 136.885 159.087 186.103 1.00 107.79 ? 365 HIS C O   1 
ATOM   12620 C CB  . HIS G 1 365 ? 139.611 160.404 186.186 1.00 99.21  ? 365 HIS C CB  1 
ATOM   12621 C CG  . HIS G 1 365 ? 140.484 161.615 186.306 1.00 102.90 ? 365 HIS C CG  1 
ATOM   12622 N ND1 . HIS G 1 365 ? 141.484 161.716 187.250 1.00 105.04 ? 365 HIS C ND1 1 
ATOM   12623 C CD2 . HIS G 1 365 ? 140.510 162.774 185.607 1.00 106.30 ? 365 HIS C CD2 1 
ATOM   12624 C CE1 . HIS G 1 365 ? 142.088 162.884 187.126 1.00 107.06 ? 365 HIS C CE1 1 
ATOM   12625 N NE2 . HIS G 1 365 ? 141.515 163.546 186.136 1.00 107.78 ? 365 HIS C NE2 1 
ATOM   12626 N N   . PHE G 1 366 ? 137.693 158.477 184.084 1.00 84.39  ? 366 PHE C N   1 
ATOM   12627 C CA  . PHE G 1 366 ? 136.952 157.222 184.007 1.00 85.23  ? 366 PHE C CA  1 
ATOM   12628 C C   . PHE G 1 366 ? 137.968 156.089 183.958 1.00 85.15  ? 366 PHE C C   1 
ATOM   12629 O O   . PHE G 1 366 ? 138.671 155.929 182.957 1.00 91.58  ? 366 PHE C O   1 
ATOM   12630 C CB  . PHE G 1 366 ? 136.038 157.197 182.784 1.00 83.49  ? 366 PHE C CB  1 
ATOM   12631 C CG  . PHE G 1 366 ? 135.244 158.457 182.592 1.00 88.87  ? 366 PHE C CG  1 
ATOM   12632 C CD1 . PHE G 1 366 ? 134.088 158.683 183.321 1.00 92.05  ? 366 PHE C CD1 1 
ATOM   12633 C CD2 . PHE G 1 366 ? 135.651 159.415 181.678 1.00 89.43  ? 366 PHE C CD2 1 
ATOM   12634 C CE1 . PHE G 1 366 ? 133.356 159.842 183.144 1.00 90.97  ? 366 PHE C CE1 1 
ATOM   12635 C CE2 . PHE G 1 366 ? 134.923 160.575 181.497 1.00 86.19  ? 366 PHE C CE2 1 
ATOM   12636 C CZ  . PHE G 1 366 ? 133.774 160.788 182.231 1.00 86.23  ? 366 PHE C CZ  1 
ATOM   12637 N N   . SER G 1 367 ? 138.051 155.311 185.035 1.00 81.12  ? 367 SER C N   1 
ATOM   12638 C CA  . SER G 1 367 ? 139.052 154.260 185.173 1.00 77.73  ? 367 SER C CA  1 
ATOM   12639 C C   . SER G 1 367 ? 138.367 152.903 185.100 1.00 82.01  ? 367 SER C C   1 
ATOM   12640 O O   . SER G 1 367 ? 137.461 152.620 185.890 1.00 89.02  ? 367 SER C O   1 
ATOM   12641 C CB  . SER G 1 367 ? 139.813 154.403 186.491 1.00 78.93  ? 367 SER C CB  1 
ATOM   12642 O OG  . SER G 1 367 ? 140.293 155.724 186.664 1.00 82.19  ? 367 SER C OG  1 
ATOM   12643 N N   . SER G 1 368 ? 138.804 152.063 184.165 1.00 90.97  ? 368 SER C N   1 
ATOM   12644 C CA  . SER G 1 368 ? 138.262 150.722 183.994 1.00 94.36  ? 368 SER C CA  1 
ATOM   12645 C C   . SER G 1 368 ? 139.371 149.710 184.239 1.00 93.73  ? 368 SER C C   1 
ATOM   12646 O O   . SER G 1 368 ? 140.435 149.784 183.611 1.00 96.88  ? 368 SER C O   1 
ATOM   12647 C CB  . SER G 1 368 ? 137.666 150.542 182.596 1.00 91.33  ? 368 SER C CB  1 
ATOM   12648 O OG  . SER G 1 368 ? 137.134 149.239 182.433 1.00 93.03  ? 368 SER C OG  1 
ATOM   12649 N N   . ALA G 1 369 ? 139.124 148.775 185.159 1.00 95.35  ? 369 ALA C N   1 
ATOM   12650 C CA  . ALA G 1 369 ? 140.072 147.703 185.424 1.00 98.09  ? 369 ALA C CA  1 
ATOM   12651 C C   . ALA G 1 369 ? 139.939 146.549 184.441 1.00 99.95  ? 369 ALA C C   1 
ATOM   12652 O O   . ALA G 1 369 ? 140.840 145.707 184.370 1.00 98.99  ? 369 ALA C O   1 
ATOM   12653 C CB  . ALA G 1 369 ? 139.899 147.185 186.853 1.00 102.08 ? 369 ALA C CB  1 
ATOM   12654 N N   . LYS G 1 370 ? 138.834 146.485 183.694 1.00 95.31  ? 370 LYS C N   1 
ATOM   12655 C CA  . LYS G 1 370 ? 138.707 145.477 182.646 1.00 93.55  ? 370 LYS C CA  1 
ATOM   12656 C C   . LYS G 1 370 ? 139.758 145.688 181.566 1.00 95.09  ? 370 LYS C C   1 
ATOM   12657 O O   . LYS G 1 370 ? 140.398 144.734 181.106 1.00 97.35  ? 370 LYS C O   1 
ATOM   12658 C CB  . LYS G 1 370 ? 137.299 145.517 182.050 1.00 96.52  ? 370 LYS C CB  1 
ATOM   12659 C CG  . LYS G 1 370 ? 137.105 144.605 180.850 1.00 99.05  ? 370 LYS C CG  1 
ATOM   12660 C CD  . LYS G 1 370 ? 135.700 144.730 180.285 1.00 97.55  ? 370 LYS C CD  1 
ATOM   12661 C CE  . LYS G 1 370 ? 135.529 143.882 179.035 1.00 97.07  ? 370 LYS C CE  1 
ATOM   12662 N NZ  . LYS G 1 370 ? 136.461 144.299 177.951 1.00 97.51  ? 370 LYS C NZ  1 
ATOM   12663 N N   . MET G 1 371 ? 139.950 146.937 181.149 1.00 97.34  ? 371 MET C N   1 
ATOM   12664 C CA  . MET G 1 371 ? 141.006 147.303 180.218 1.00 96.74  ? 371 MET C CA  1 
ATOM   12665 C C   . MET G 1 371 ? 142.229 147.877 180.919 1.00 99.65  ? 371 MET C C   1 
ATOM   12666 O O   . MET G 1 371 ? 143.231 148.158 180.254 1.00 102.04 ? 371 MET C O   1 
ATOM   12667 C CB  . MET G 1 371 ? 140.476 148.309 179.192 1.00 96.26  ? 371 MET C CB  1 
ATOM   12668 C CG  . MET G 1 371 ? 139.924 149.583 179.808 1.00 103.73 ? 371 MET C CG  1 
ATOM   12669 S SD  . MET G 1 371 ? 139.134 150.659 178.597 1.00 117.77 ? 371 MET C SD  1 
ATOM   12670 C CE  . MET G 1 371 ? 137.791 149.612 178.041 1.00 95.66  ? 371 MET C CE  1 
ATOM   12671 N N   . THR G 1 372 ? 142.172 148.044 182.244 1.00 100.66 ? 372 THR C N   1 
ATOM   12672 C CA  . THR G 1 372 ? 143.279 148.589 183.036 1.00 100.23 ? 372 THR C CA  1 
ATOM   12673 C C   . THR G 1 372 ? 143.755 149.932 182.485 1.00 95.69  ? 372 THR C C   1 
ATOM   12674 O O   . THR G 1 372 ? 144.945 150.133 182.237 1.00 96.31  ? 372 THR C O   1 
ATOM   12675 C CB  . THR G 1 372 ? 144.445 147.600 183.125 1.00 97.26  ? 372 THR C CB  1 
ATOM   12676 O OG1 . THR G 1 372 ? 145.047 147.442 181.834 1.00 97.79  ? 372 THR C OG1 1 
ATOM   12677 C CG2 . THR G 1 372 ? 143.960 146.246 183.620 1.00 97.11  ? 372 THR C CG2 1 
ATOM   12678 N N   . ALA G 1 373 ? 142.819 150.859 182.287 1.00 89.38  ? 373 ALA C N   1 
ATOM   12679 C CA  . ALA G 1 373 ? 143.167 152.165 181.747 1.00 89.67  ? 373 ALA C CA  1 
ATOM   12680 C C   . ALA G 1 373 ? 142.157 153.201 182.215 1.00 88.07  ? 373 ALA C C   1 
ATOM   12681 O O   . ALA G 1 373 ? 140.991 152.884 182.465 1.00 96.54  ? 373 ALA C O   1 
ATOM   12682 C CB  . ALA G 1 373 ? 143.227 152.144 180.215 1.00 89.52  ? 373 ALA C CB  1 
ATOM   12683 N N   . THR G 1 374 ? 142.615 154.444 182.332 1.00 69.27  ? 374 THR C N   1 
ATOM   12684 C CA  . THR G 1 374 ? 141.758 155.564 182.691 1.00 74.25  ? 374 THR C CA  1 
ATOM   12685 C C   . THR G 1 374 ? 141.813 156.620 181.597 1.00 71.41  ? 374 THR C C   1 
ATOM   12686 O O   . THR G 1 374 ? 142.880 156.903 181.042 1.00 74.41  ? 374 THR C O   1 
ATOM   12687 C CB  . THR G 1 374 ? 142.162 156.196 184.028 1.00 80.19  ? 374 THR C CB  1 
ATOM   12688 O OG1 . THR G 1 374 ? 142.924 157.385 183.786 1.00 79.70  ? 374 THR C OG1 1 
ATOM   12689 C CG2 . THR G 1 374 ? 142.990 155.229 184.853 1.00 81.35  ? 374 THR C CG2 1 
ATOM   12690 N N   . PHE G 1 375 ? 140.655 157.197 181.297 1.00 73.18  ? 375 PHE C N   1 
ATOM   12691 C CA  . PHE G 1 375 ? 140.520 158.237 180.287 1.00 68.61  ? 375 PHE C CA  1 
ATOM   12692 C C   . PHE G 1 375 ? 140.114 159.538 180.963 1.00 73.43  ? 375 PHE C C   1 
ATOM   12693 O O   . PHE G 1 375 ? 139.260 159.540 181.857 1.00 81.48  ? 375 PHE C O   1 
ATOM   12694 C CB  . PHE G 1 375 ? 139.495 157.839 179.223 1.00 73.39  ? 375 PHE C CB  1 
ATOM   12695 C CG  . PHE G 1 375 ? 139.750 156.490 178.616 1.00 77.96  ? 375 PHE C CG  1 
ATOM   12696 C CD1 . PHE G 1 375 ? 140.802 156.300 177.736 1.00 71.81  ? 375 PHE C CD1 1 
ATOM   12697 C CD2 . PHE G 1 375 ? 138.939 155.412 178.927 1.00 78.71  ? 375 PHE C CD2 1 
ATOM   12698 C CE1 . PHE G 1 375 ? 141.041 155.059 177.179 1.00 69.58  ? 375 PHE C CE1 1 
ATOM   12699 C CE2 . PHE G 1 375 ? 139.172 154.169 178.371 1.00 72.97  ? 375 PHE C CE2 1 
ATOM   12700 C CZ  . PHE G 1 375 ? 140.224 153.993 177.495 1.00 69.70  ? 375 PHE C CZ  1 
ATOM   12701 N N   . LEU G 1 376 ? 140.730 160.637 180.537 1.00 82.74  ? 376 LEU C N   1 
ATOM   12702 C CA  . LEU G 1 376 ? 140.504 161.953 181.116 1.00 88.50  ? 376 LEU C CA  1 
ATOM   12703 C C   . LEU G 1 376 ? 139.770 162.827 180.109 1.00 95.44  ? 376 LEU C C   1 
ATOM   12704 O O   . LEU G 1 376 ? 140.209 162.961 178.962 1.00 94.12  ? 376 LEU C O   1 
ATOM   12705 C CB  . LEU G 1 376 ? 141.827 162.609 181.515 1.00 85.64  ? 376 LEU C CB  1 
ATOM   12706 C CG  . LEU G 1 376 ? 142.901 161.705 182.125 1.00 89.57  ? 376 LEU C CG  1 
ATOM   12707 C CD1 . LEU G 1 376 ? 144.151 162.509 182.440 1.00 90.43  ? 376 LEU C CD1 1 
ATOM   12708 C CD2 . LEU G 1 376 ? 142.389 160.995 183.369 1.00 90.05  ? 376 LEU C CD2 1 
ATOM   12709 N N   . SER G 1 377 ? 138.663 163.424 180.542 1.00 102.12 ? 377 SER C N   1 
ATOM   12710 C CA  . SER G 1 377 ? 137.854 164.283 179.690 1.00 96.35  ? 377 SER C CA  1 
ATOM   12711 C C   . SER G 1 377 ? 137.729 165.659 180.327 1.00 96.03  ? 377 SER C C   1 
ATOM   12712 O O   . SER G 1 377 ? 137.840 165.814 181.545 1.00 94.50  ? 377 SER C O   1 
ATOM   12713 C CB  . SER G 1 377 ? 136.460 163.686 179.447 1.00 97.36  ? 377 SER C CB  1 
ATOM   12714 O OG  . SER G 1 377 ? 135.750 163.539 180.664 1.00 98.92  ? 377 SER C OG  1 
ATOM   12715 N N   . LYS G 1 378 ? 137.489 166.662 179.486 1.00 103.30 ? 378 LYS C N   1 
ATOM   12716 C CA  . LYS G 1 378 ? 137.373 168.032 179.961 1.00 104.61 ? 378 LYS C CA  1 
ATOM   12717 C C   . LYS G 1 378 ? 136.121 168.205 180.818 1.00 105.34 ? 378 LYS C C   1 
ATOM   12718 O O   . LYS G 1 378 ? 135.205 167.378 180.807 1.00 105.15 ? 378 LYS C O   1 
ATOM   12719 C CB  . LYS G 1 378 ? 137.342 169.012 178.786 1.00 103.66 ? 378 LYS C CB  1 
ATOM   12720 C CG  . LYS G 1 378 ? 138.714 169.464 178.297 1.00 104.55 ? 378 LYS C CG  1 
ATOM   12721 C CD  . LYS G 1 378 ? 139.483 168.337 177.625 1.00 107.86 ? 378 LYS C CD  1 
ATOM   12722 C CE  . LYS G 1 378 ? 138.733 167.801 176.417 1.00 105.71 ? 378 LYS C CE  1 
ATOM   12723 N NZ  . LYS G 1 378 ? 139.473 166.692 175.753 1.00 103.54 ? 378 LYS C NZ  1 
ATOM   12724 N N   . LYS G 1 379 ? 136.091 169.307 181.570 1.00 109.20 ? 379 LYS C N   1 
ATOM   12725 C CA  . LYS G 1 379 ? 134.986 169.598 182.483 1.00 107.06 ? 379 LYS C CA  1 
ATOM   12726 C C   . LYS G 1 379 ? 133.784 170.167 181.724 1.00 113.30 ? 379 LYS C C   1 
ATOM   12727 O O   . LYS G 1 379 ? 133.279 171.253 182.007 1.00 115.94 ? 379 LYS C O   1 
ATOM   12728 C CB  . LYS G 1 379 ? 135.445 170.549 183.581 1.00 109.56 ? 379 LYS C CB  1 
ATOM   12729 C CG  . LYS G 1 379 ? 136.424 169.938 184.568 1.00 112.21 ? 379 LYS C CG  1 
ATOM   12730 C CD  . LYS G 1 379 ? 136.739 170.905 185.698 1.00 113.83 ? 379 LYS C CD  1 
ATOM   12731 C CE  . LYS G 1 379 ? 135.486 171.276 186.474 1.00 114.66 ? 379 LYS C CE  1 
ATOM   12732 N NZ  . LYS G 1 379 ? 134.843 170.085 187.095 1.00 114.35 ? 379 LYS C NZ  1 
ATOM   12733 N N   . GLN G 1 380 ? 133.328 169.398 180.739 1.00 113.05 ? 380 GLN C N   1 
ATOM   12734 C CA  . GLN G 1 380 ? 132.148 169.752 179.965 1.00 110.09 ? 380 GLN C CA  1 
ATOM   12735 C C   . GLN G 1 380 ? 131.597 168.490 179.321 1.00 111.64 ? 380 GLN C C   1 
ATOM   12736 O O   . GLN G 1 380 ? 132.313 167.498 179.160 1.00 111.13 ? 380 GLN C O   1 
ATOM   12737 C CB  . GLN G 1 380 ? 132.466 170.813 178.903 1.00 108.82 ? 380 GLN C CB  1 
ATOM   12738 C CG  . GLN G 1 380 ? 133.580 170.433 177.936 1.00 113.16 ? 380 GLN C CG  1 
ATOM   12739 C CD  . GLN G 1 380 ? 133.074 169.685 176.717 1.00 116.61 ? 380 GLN C CD  1 
ATOM   12740 O OE1 . GLN G 1 380 ? 131.869 169.602 176.480 1.00 117.01 ? 380 GLN C OE1 1 
ATOM   12741 N NE2 . GLN G 1 380 ? 133.996 169.135 175.936 1.00 114.08 ? 380 GLN C NE2 1 
ATOM   12742 N N   . GLU G 1 381 ? 130.320 168.538 178.956 1.00 111.71 ? 381 GLU C N   1 
ATOM   12743 C CA  . GLU G 1 381 ? 129.645 167.419 178.317 1.00 110.39 ? 381 GLU C CA  1 
ATOM   12744 C C   . GLU G 1 381 ? 129.227 167.804 176.905 1.00 108.75 ? 381 GLU C C   1 
ATOM   12745 O O   . GLU G 1 381 ? 128.730 168.911 176.671 1.00 110.42 ? 381 GLU C O   1 
ATOM   12746 C CB  . GLU G 1 381 ? 128.422 166.968 179.128 1.00 111.66 ? 381 GLU C CB  1 
ATOM   12747 C CG  . GLU G 1 381 ? 127.345 168.028 179.331 1.00 114.39 ? 381 GLU C CG  1 
ATOM   12748 C CD  . GLU G 1 381 ? 127.687 169.022 180.426 1.00 115.30 ? 381 GLU C CD  1 
ATOM   12749 O OE1 . GLU G 1 381 ? 128.699 168.813 181.127 1.00 116.02 ? 381 GLU C OE1 1 
ATOM   12750 O OE2 . GLU G 1 381 ? 126.943 170.012 180.584 1.00 113.13 ? 381 GLU C OE2 1 
ATOM   12751 N N   . VAL G 1 382 ? 129.448 166.889 175.962 1.00 94.42  ? 382 VAL C N   1 
ATOM   12752 C CA  . VAL G 1 382 ? 129.045 167.121 174.581 1.00 95.37  ? 382 VAL C CA  1 
ATOM   12753 C C   . VAL G 1 382 ? 127.532 166.991 174.475 1.00 99.39  ? 382 VAL C C   1 
ATOM   12754 O O   . VAL G 1 382 ? 126.930 166.073 175.048 1.00 97.47  ? 382 VAL C O   1 
ATOM   12755 C CB  . VAL G 1 382 ? 129.761 166.142 173.640 1.00 93.44  ? 382 VAL C CB  1 
ATOM   12756 C CG1 . VAL G 1 382 ? 129.426 166.454 172.189 1.00 96.87  ? 382 VAL C CG1 1 
ATOM   12757 C CG2 . VAL G 1 382 ? 131.263 166.193 173.869 1.00 98.89  ? 382 VAL C CG2 1 
ATOM   12758 N N   . ASN G 1 383 ? 126.909 167.921 173.753 1.00 109.24 ? 383 ASN C N   1 
ATOM   12759 C CA  . ASN G 1 383 ? 125.462 167.899 173.589 1.00 106.64 ? 383 ASN C CA  1 
ATOM   12760 C C   . ASN G 1 383 ? 125.023 166.611 172.903 1.00 107.72 ? 383 ASN C C   1 
ATOM   12761 O O   . ASN G 1 383 ? 125.634 166.174 171.923 1.00 111.62 ? 383 ASN C O   1 
ATOM   12762 C CB  . ASN G 1 383 ? 125.004 169.114 172.782 1.00 106.49 ? 383 ASN C CB  1 
ATOM   12763 C CG  . ASN G 1 383 ? 123.495 169.220 172.693 1.00 108.91 ? 383 ASN C CG  1 
ATOM   12764 O OD1 . ASN G 1 383 ? 122.772 168.665 173.522 1.00 111.30 ? 383 ASN C OD1 1 
ATOM   12765 N ND2 . ASN G 1 383 ? 123.010 169.935 171.686 1.00 106.61 ? 383 ASN C ND2 1 
ATOM   12766 N N   . MET G 1 384 ? 123.958 166.002 173.429 1.00 108.95 ? 384 MET C N   1 
ATOM   12767 C CA  . MET G 1 384 ? 123.490 164.729 172.891 1.00 110.78 ? 384 MET C CA  1 
ATOM   12768 C C   . MET G 1 384 ? 122.948 164.879 171.475 1.00 111.00 ? 384 MET C C   1 
ATOM   12769 O O   . MET G 1 384 ? 122.973 163.919 170.696 1.00 111.30 ? 384 MET C O   1 
ATOM   12770 C CB  . MET G 1 384 ? 122.421 164.135 173.810 1.00 113.91 ? 384 MET C CB  1 
ATOM   12771 C CG  . MET G 1 384 ? 122.110 162.672 173.545 1.00 113.16 ? 384 MET C CG  1 
ATOM   12772 S SD  . MET G 1 384 ? 123.537 161.608 173.829 1.00 109.50 ? 384 MET C SD  1 
ATOM   12773 C CE  . MET G 1 384 ? 122.837 159.997 173.486 1.00 111.35 ? 384 MET C CE  1 
ATOM   12774 N N   . SER G 1 385 ? 122.463 166.069 171.121 1.00 111.57 ? 385 SER C N   1 
ATOM   12775 C CA  . SER G 1 385 ? 121.895 166.325 169.805 1.00 111.41 ? 385 SER C CA  1 
ATOM   12776 C C   . SER G 1 385 ? 122.943 166.714 168.766 1.00 112.17 ? 385 SER C C   1 
ATOM   12777 O O   . SER G 1 385 ? 122.591 167.328 167.752 1.00 113.73 ? 385 SER C O   1 
ATOM   12778 C CB  . SER G 1 385 ? 120.825 167.416 169.899 1.00 112.12 ? 385 SER C CB  1 
ATOM   12779 O OG  . SER G 1 385 ? 121.373 168.627 170.388 1.00 113.84 ? 385 SER C OG  1 
ATOM   12780 N N   . ASP G 1 386 ? 124.211 166.381 168.994 1.00 114.81 ? 386 ASP C N   1 
ATOM   12781 C CA  . ASP G 1 386 ? 125.256 166.700 168.033 1.00 115.44 ? 386 ASP C CA  1 
ATOM   12782 C C   . ASP G 1 386 ? 125.062 165.903 166.747 1.00 117.47 ? 386 ASP C C   1 
ATOM   12783 O O   . ASP G 1 386 ? 124.622 164.750 166.762 1.00 117.02 ? 386 ASP C O   1 
ATOM   12784 C CB  . ASP G 1 386 ? 126.635 166.413 168.627 1.00 116.79 ? 386 ASP C CB  1 
ATOM   12785 C CG  . ASP G 1 386 ? 127.762 167.008 167.804 1.00 115.46 ? 386 ASP C CG  1 
ATOM   12786 O OD1 . ASP G 1 386 ? 127.473 167.743 166.836 1.00 111.91 ? 386 ASP C OD1 1 
ATOM   12787 O OD2 . ASP G 1 386 ? 128.939 166.743 168.127 1.00 116.27 ? 386 ASP C OD2 1 
ATOM   12788 N N   . SER G 1 387 ? 125.399 166.536 165.621 1.00 121.40 ? 387 SER C N   1 
ATOM   12789 C CA  . SER G 1 387 ? 125.205 165.904 164.321 1.00 121.27 ? 387 SER C CA  1 
ATOM   12790 C C   . SER G 1 387 ? 126.202 164.782 164.060 1.00 122.01 ? 387 SER C C   1 
ATOM   12791 O O   . SER G 1 387 ? 125.951 163.940 163.192 1.00 124.07 ? 387 SER C O   1 
ATOM   12792 C CB  . SER G 1 387 ? 125.300 166.950 163.210 1.00 120.41 ? 387 SER C CB  1 
ATOM   12793 O OG  . SER G 1 387 ? 126.560 167.598 163.225 1.00 120.33 ? 387 SER C OG  1 
ATOM   12794 N N   . ALA G 1 388 ? 127.322 164.751 164.782 1.00 115.30 ? 388 ALA C N   1 
ATOM   12795 C CA  . ALA G 1 388 ? 128.331 163.721 164.570 1.00 114.95 ? 388 ALA C CA  1 
ATOM   12796 C C   . ALA G 1 388 ? 128.053 162.442 165.348 1.00 116.59 ? 388 ALA C C   1 
ATOM   12797 O O   . ALA G 1 388 ? 128.769 161.453 165.155 1.00 116.78 ? 388 ALA C O   1 
ATOM   12798 C CB  . ALA G 1 388 ? 129.715 164.256 164.946 1.00 114.23 ? 388 ALA C CB  1 
ATOM   12799 N N   . LEU G 1 389 ? 127.043 162.434 166.214 1.00 108.70 ? 389 LEU C N   1 
ATOM   12800 C CA  . LEU G 1 389 ? 126.727 161.277 167.039 1.00 108.89 ? 389 LEU C CA  1 
ATOM   12801 C C   . LEU G 1 389 ? 125.477 160.540 166.581 1.00 108.91 ? 389 LEU C C   1 
ATOM   12802 O O   . LEU G 1 389 ? 125.063 159.585 167.247 1.00 110.59 ? 389 LEU C O   1 
ATOM   12803 C CB  . LEU G 1 389 ? 126.557 161.709 168.500 1.00 108.81 ? 389 LEU C CB  1 
ATOM   12804 C CG  . LEU G 1 389 ? 127.711 162.488 169.132 1.00 108.24 ? 389 LEU C CG  1 
ATOM   12805 C CD1 . LEU G 1 389 ? 127.281 163.096 170.457 1.00 107.67 ? 389 LEU C CD1 1 
ATOM   12806 C CD2 . LEU G 1 389 ? 128.918 161.590 169.326 1.00 106.78 ? 389 LEU C CD2 1 
ATOM   12807 N N   . ASP G 1 390 ? 124.887 160.938 165.451 1.00 119.41 ? 390 ASP C N   1 
ATOM   12808 C CA  . ASP G 1 390 ? 123.561 160.480 165.050 1.00 121.50 ? 390 ASP C CA  1 
ATOM   12809 C C   . ASP G 1 390 ? 123.450 158.960 165.029 1.00 120.83 ? 390 ASP C C   1 
ATOM   12810 O O   . ASP G 1 390 ? 122.747 158.378 165.863 1.00 121.51 ? 390 ASP C O   1 
ATOM   12811 C CB  . ASP G 1 390 ? 123.202 161.047 163.675 1.00 121.90 ? 390 ASP C CB  1 
ATOM   12812 C CG  . ASP G 1 390 ? 123.116 162.560 163.673 1.00 123.32 ? 390 ASP C CG  1 
ATOM   12813 O OD1 . ASP G 1 390 ? 122.917 163.148 164.757 1.00 124.36 ? 390 ASP C OD1 1 
ATOM   12814 O OD2 . ASP G 1 390 ? 123.242 163.162 162.586 1.00 120.74 ? 390 ASP C OD2 1 
ATOM   12815 N N   . CYS G 1 391 ? 124.162 158.305 164.108 1.00 126.91 ? 391 CYS C N   1 
ATOM   12816 C CA  . CYS G 1 391 ? 124.103 156.850 164.035 1.00 127.73 ? 391 CYS C CA  1 
ATOM   12817 C C   . CYS G 1 391 ? 124.609 156.187 165.306 1.00 126.94 ? 391 CYS C C   1 
ATOM   12818 O O   . CYS G 1 391 ? 124.293 155.018 165.550 1.00 126.58 ? 391 CYS C O   1 
ATOM   12819 C CB  . CYS G 1 391 ? 124.909 156.331 162.845 1.00 127.83 ? 391 CYS C CB  1 
ATOM   12820 S SG  . CYS G 1 391 ? 125.733 157.581 161.844 1.00 134.13 ? 391 CYS C SG  1 
ATOM   12821 N N   . VAL G 1 392 ? 125.386 156.904 166.115 1.00 109.12 ? 392 VAL C N   1 
ATOM   12822 C CA  . VAL G 1 392 ? 125.859 156.338 167.371 1.00 108.98 ? 392 VAL C CA  1 
ATOM   12823 C C   . VAL G 1 392 ? 124.847 156.582 168.481 1.00 111.49 ? 392 VAL C C   1 
ATOM   12824 O O   . VAL G 1 392 ? 124.727 155.776 169.411 1.00 111.46 ? 392 VAL C O   1 
ATOM   12825 C CB  . VAL G 1 392 ? 127.241 156.918 167.719 1.00 107.77 ? 392 VAL C CB  1 
ATOM   12826 C CG1 . VAL G 1 392 ? 127.861 156.160 168.877 1.00 109.40 ? 392 VAL C CG1 1 
ATOM   12827 C CG2 . VAL G 1 392 ? 128.150 156.881 166.501 1.00 105.74 ? 392 VAL C CG2 1 
ATOM   12828 N N   . ARG G 1 393 ? 124.079 157.673 168.376 1.00 112.87 ? 393 ARG C N   1 
ATOM   12829 C CA  . ARG G 1 393 ? 123.221 158.117 169.471 1.00 109.87 ? 393 ARG C CA  1 
ATOM   12830 C C   . ARG G 1 393 ? 122.307 156.997 169.953 1.00 108.22 ? 393 ARG C C   1 
ATOM   12831 O O   . ARG G 1 393 ? 122.228 156.712 171.152 1.00 105.89 ? 393 ARG C O   1 
ATOM   12832 C CB  . ARG G 1 393 ? 122.400 159.331 169.032 1.00 109.52 ? 393 ARG C CB  1 
ATOM   12833 C CG  . ARG G 1 393 ? 121.460 159.860 170.104 1.00 108.51 ? 393 ARG C CG  1 
ATOM   12834 C CD  . ARG G 1 393 ? 120.718 161.109 169.647 1.00 111.11 ? 393 ARG C CD  1 
ATOM   12835 N NE  . ARG G 1 393 ? 121.624 162.202 169.318 1.00 112.13 ? 393 ARG C NE  1 
ATOM   12836 C CZ  . ARG G 1 393 ? 121.914 162.590 168.084 1.00 110.93 ? 393 ARG C CZ  1 
ATOM   12837 N NH1 . ARG G 1 393 ? 121.370 162.004 167.030 1.00 109.55 ? 393 ARG C NH1 1 
ATOM   12838 N NH2 . ARG G 1 393 ? 122.769 163.593 167.902 1.00 112.66 ? 393 ARG C NH2 1 
ATOM   12839 N N   . ASP G 1 394 ? 121.606 156.348 169.024 1.00 116.40 ? 394 ASP C N   1 
ATOM   12840 C CA  . ASP G 1 394 ? 120.813 155.182 169.395 1.00 118.41 ? 394 ASP C CA  1 
ATOM   12841 C C   . ASP G 1 394 ? 121.712 154.007 169.762 1.00 118.30 ? 394 ASP C C   1 
ATOM   12842 O O   . ASP G 1 394 ? 121.548 153.392 170.823 1.00 119.72 ? 394 ASP C O   1 
ATOM   12843 C CB  . ASP G 1 394 ? 119.863 154.810 168.255 1.00 117.00 ? 394 ASP C CB  1 
ATOM   12844 C CG  . ASP G 1 394 ? 120.562 154.733 166.911 1.00 118.26 ? 394 ASP C CG  1 
ATOM   12845 O OD1 . ASP G 1 394 ? 121.770 155.042 166.848 1.00 116.71 ? 394 ASP C OD1 1 
ATOM   12846 O OD2 . ASP G 1 394 ? 119.903 154.362 165.916 1.00 119.48 ? 394 ASP C OD2 1 
ATOM   12847 N N   . GLU G 1 395 ? 122.701 153.711 168.912 1.00 110.66 ? 395 GLU C N   1 
ATOM   12848 C CA  . GLU G 1 395 ? 123.488 152.492 169.077 1.00 110.35 ? 395 GLU C CA  1 
ATOM   12849 C C   . GLU G 1 395 ? 124.218 152.485 170.413 1.00 108.09 ? 395 GLU C C   1 
ATOM   12850 O O   . GLU G 1 395 ? 124.103 151.529 171.191 1.00 106.40 ? 395 GLU C O   1 
ATOM   12851 C CB  . GLU G 1 395 ? 124.478 152.347 167.920 1.00 110.12 ? 395 GLU C CB  1 
ATOM   12852 C CG  . GLU G 1 395 ? 125.356 151.109 168.009 1.00 109.35 ? 395 GLU C CG  1 
ATOM   12853 C CD  . GLU G 1 395 ? 126.317 150.988 166.842 1.00 111.47 ? 395 GLU C CD  1 
ATOM   12854 O OE1 . GLU G 1 395 ? 126.258 151.839 165.930 1.00 111.78 ? 395 GLU C OE1 1 
ATOM   12855 O OE2 . GLU G 1 395 ? 127.131 150.041 166.837 1.00 110.97 ? 395 GLU C OE2 1 
ATOM   12856 N N   . ALA G 1 396 ? 124.951 153.561 170.709 1.00 105.90 ? 396 ALA C N   1 
ATOM   12857 C CA  . ALA G 1 396 ? 125.642 153.656 171.989 1.00 107.54 ? 396 ALA C CA  1 
ATOM   12858 C C   . ALA G 1 396 ? 124.672 153.539 173.155 1.00 110.72 ? 396 ALA C C   1 
ATOM   12859 O O   . ALA G 1 396 ? 125.034 153.008 174.210 1.00 114.08 ? 396 ALA C O   1 
ATOM   12860 C CB  . ALA G 1 396 ? 126.420 154.969 172.074 1.00 109.24 ? 396 ALA C CB  1 
ATOM   12861 N N   . ILE G 1 397 ? 123.440 154.024 172.987 1.00 105.46 ? 397 ILE C N   1 
ATOM   12862 C CA  . ILE G 1 397 ? 122.434 153.839 174.027 1.00 106.67 ? 397 ILE C CA  1 
ATOM   12863 C C   . ILE G 1 397 ? 122.028 152.374 174.115 1.00 104.88 ? 397 ILE C C   1 
ATOM   12864 O O   . ILE G 1 397 ? 121.976 151.793 175.206 1.00 102.48 ? 397 ILE C O   1 
ATOM   12865 C CB  . ILE G 1 397 ? 121.220 154.751 173.772 1.00 103.71 ? 397 ILE C CB  1 
ATOM   12866 C CG1 . ILE G 1 397 ? 121.539 156.190 174.182 1.00 103.61 ? 397 ILE C CG1 1 
ATOM   12867 C CG2 . ILE G 1 397 ? 119.997 154.241 174.521 1.00 103.00 ? 397 ILE C CG2 1 
ATOM   12868 C CD1 . ILE G 1 397 ? 120.398 157.157 173.954 1.00 103.11 ? 397 ILE C CD1 1 
ATOM   12869 N N   . ASN G 1 398 ? 121.771 151.747 172.961 1.00 108.71 ? 398 ASN C N   1 
ATOM   12870 C CA  . ASN G 1 398 ? 121.209 150.399 172.951 1.00 109.61 ? 398 ASN C CA  1 
ATOM   12871 C C   . ASN G 1 398 ? 122.095 149.429 173.718 1.00 109.35 ? 398 ASN C C   1 
ATOM   12872 O O   . ASN G 1 398 ? 121.633 148.743 174.639 1.00 108.29 ? 398 ASN C O   1 
ATOM   12873 C CB  . ASN G 1 398 ? 121.010 149.927 171.510 1.00 110.10 ? 398 ASN C CB  1 
ATOM   12874 C CG  . ASN G 1 398 ? 120.387 148.547 171.429 1.00 113.07 ? 398 ASN C CG  1 
ATOM   12875 O OD1 . ASN G 1 398 ? 119.679 148.117 172.340 1.00 111.92 ? 398 ASN C OD1 1 
ATOM   12876 N ND2 . ASN G 1 398 ? 120.648 147.844 170.333 1.00 113.04 ? 398 ASN C ND2 1 
ATOM   12877 N N   . LYS G 1 399 ? 123.386 149.388 173.376 1.00 105.05 ? 399 LYS C N   1 
ATOM   12878 C CA  . LYS G 1 399 ? 124.324 148.537 174.101 1.00 103.52 ? 399 LYS C CA  1 
ATOM   12879 C C   . LYS G 1 399 ? 124.263 148.819 175.595 1.00 102.51 ? 399 LYS C C   1 
ATOM   12880 O O   . LYS G 1 399 ? 124.187 147.892 176.410 1.00 101.81 ? 399 LYS C O   1 
ATOM   12881 C CB  . LYS G 1 399 ? 125.743 148.744 173.568 1.00 102.57 ? 399 LYS C CB  1 
ATOM   12882 C CG  . LYS G 1 399 ? 125.963 148.226 172.157 1.00 102.85 ? 399 LYS C CG  1 
ATOM   12883 C CD  . LYS G 1 399 ? 127.412 148.398 171.730 1.00 101.64 ? 399 LYS C CD  1 
ATOM   12884 C CE  . LYS G 1 399 ? 127.668 147.767 170.371 1.00 102.91 ? 399 LYS C CE  1 
ATOM   12885 N NZ  . LYS G 1 399 ? 126.815 148.366 169.309 1.00 106.16 ? 399 LYS C NZ  1 
ATOM   12886 N N   . LEU G 1 400 ? 124.256 150.103 175.967 1.00 107.82 ? 400 LEU C N   1 
ATOM   12887 C CA  . LEU G 1 400 ? 124.130 150.474 177.372 1.00 110.80 ? 400 LEU C CA  1 
ATOM   12888 C C   . LEU G 1 400 ? 122.919 149.796 177.996 1.00 114.80 ? 400 LEU C C   1 
ATOM   12889 O O   . LEU G 1 400 ? 123.028 149.118 179.025 1.00 114.73 ? 400 LEU C O   1 
ATOM   12890 C CB  . LEU G 1 400 ? 124.027 151.996 177.507 1.00 105.81 ? 400 LEU C CB  1 
ATOM   12891 C CG  . LEU G 1 400 ? 125.320 152.806 177.407 1.00 107.24 ? 400 LEU C CG  1 
ATOM   12892 C CD1 . LEU G 1 400 ? 125.011 154.293 177.338 1.00 110.57 ? 400 LEU C CD1 1 
ATOM   12893 C CD2 . LEU G 1 400 ? 126.225 152.505 178.587 1.00 107.47 ? 400 LEU C CD2 1 
ATOM   12894 N N   . GLN G 1 401 ? 121.761 149.922 177.342 1.00 118.22 ? 401 GLN C N   1 
ATOM   12895 C CA  . GLN G 1 401 ? 120.560 149.272 177.852 1.00 116.21 ? 401 GLN C CA  1 
ATOM   12896 C C   . GLN G 1 401 ? 120.773 147.771 177.964 1.00 116.12 ? 401 GLN C C   1 
ATOM   12897 O O   . GLN G 1 401 ? 120.436 147.164 178.989 1.00 117.14 ? 401 GLN C O   1 
ATOM   12898 C CB  . GLN G 1 401 ? 119.367 149.586 176.950 1.00 115.21 ? 401 GLN C CB  1 
ATOM   12899 C CG  . GLN G 1 401 ? 119.057 151.070 176.822 1.00 113.90 ? 401 GLN C CG  1 
ATOM   12900 C CD  . GLN G 1 401 ? 118.603 151.691 178.130 1.00 115.17 ? 401 GLN C CD  1 
ATOM   12901 O OE1 . GLN G 1 401 ? 118.094 151.002 179.015 1.00 115.54 ? 401 GLN C OE1 1 
ATOM   12902 N NE2 . GLN G 1 401 ? 118.786 153.000 178.258 1.00 114.70 ? 401 GLN C NE2 1 
ATOM   12903 N N   . GLN G 1 402 ? 121.379 147.166 176.938 1.00 113.89 ? 402 GLN C N   1 
ATOM   12904 C CA  . GLN G 1 402 ? 121.690 145.744 176.996 1.00 113.78 ? 402 GLN C CA  1 
ATOM   12905 C C   . GLN G 1 402 ? 122.529 145.432 178.225 1.00 114.80 ? 402 GLN C C   1 
ATOM   12906 O O   . GLN G 1 402 ? 122.242 144.484 178.966 1.00 116.36 ? 402 GLN C O   1 
ATOM   12907 C CB  . GLN G 1 402 ? 122.414 145.314 175.719 1.00 112.67 ? 402 GLN C CB  1 
ATOM   12908 C CG  . GLN G 1 402 ? 122.807 143.847 175.689 1.00 114.31 ? 402 GLN C CG  1 
ATOM   12909 C CD  . GLN G 1 402 ? 123.547 143.469 174.422 1.00 115.75 ? 402 GLN C CD  1 
ATOM   12910 O OE1 . GLN G 1 402 ? 123.772 144.305 173.547 1.00 116.25 ? 402 GLN C OE1 1 
ATOM   12911 N NE2 . GLN G 1 402 ? 123.931 142.202 174.317 1.00 117.32 ? 402 GLN C NE2 1 
ATOM   12912 N N   . ILE G 1 403 ? 123.549 146.255 178.483 1.00 111.02 ? 403 ILE C N   1 
ATOM   12913 C CA  . ILE G 1 403 ? 124.374 146.049 179.668 1.00 111.34 ? 403 ILE C CA  1 
ATOM   12914 C C   . ILE G 1 403 ? 123.529 146.196 180.925 1.00 114.13 ? 403 ILE C C   1 
ATOM   12915 O O   . ILE G 1 403 ? 123.641 145.398 181.864 1.00 114.82 ? 403 ILE C O   1 
ATOM   12916 C CB  . ILE G 1 403 ? 125.573 147.015 179.664 1.00 113.06 ? 403 ILE C CB  1 
ATOM   12917 C CG1 . ILE G 1 403 ? 126.434 146.782 178.422 1.00 111.80 ? 403 ILE C CG1 1 
ATOM   12918 C CG2 . ILE G 1 403 ? 126.404 146.833 180.922 1.00 112.60 ? 403 ILE C CG2 1 
ATOM   12919 C CD1 . ILE G 1 403 ? 127.645 147.682 178.335 1.00 112.33 ? 403 ILE C CD1 1 
ATOM   12920 N N   . PHE G 1 404 ? 122.644 147.198 180.949 1.00 119.88 ? 404 PHE C N   1 
ATOM   12921 C CA  . PHE G 1 404 ? 121.784 147.380 182.112 1.00 120.61 ? 404 PHE C CA  1 
ATOM   12922 C C   . PHE G 1 404 ? 120.823 146.211 182.278 1.00 122.21 ? 404 PHE C C   1 
ATOM   12923 O O   . PHE G 1 404 ? 120.278 146.004 183.368 1.00 120.06 ? 404 PHE C O   1 
ATOM   12924 C CB  . PHE G 1 404 ? 121.015 148.697 182.001 1.00 120.82 ? 404 PHE C CB  1 
ATOM   12925 C CG  . PHE G 1 404 ? 120.297 149.086 183.261 1.00 122.32 ? 404 PHE C CG  1 
ATOM   12926 C CD1 . PHE G 1 404 ? 120.991 149.638 184.325 1.00 120.04 ? 404 PHE C CD1 1 
ATOM   12927 C CD2 . PHE G 1 404 ? 118.930 148.902 183.383 1.00 121.56 ? 404 PHE C CD2 1 
ATOM   12928 C CE1 . PHE G 1 404 ? 120.336 149.996 185.488 1.00 120.98 ? 404 PHE C CE1 1 
ATOM   12929 C CE2 . PHE G 1 404 ? 118.268 149.260 184.543 1.00 121.50 ? 404 PHE C CE2 1 
ATOM   12930 C CZ  . PHE G 1 404 ? 118.973 149.808 185.596 1.00 122.64 ? 404 PHE C CZ  1 
ATOM   12931 N N   . ASN G 1 405 ? 120.607 145.437 181.216 1.00 127.84 ? 405 ASN C N   1 
ATOM   12932 C CA  . ASN G 1 405 ? 119.782 144.241 181.282 1.00 125.36 ? 405 ASN C CA  1 
ATOM   12933 C C   . ASN G 1 405 ? 120.603 142.961 181.323 1.00 126.17 ? 405 ASN C C   1 
ATOM   12934 O O   . ASN G 1 405 ? 120.038 141.875 181.161 1.00 126.00 ? 405 ASN C O   1 
ATOM   12935 C CB  . ASN G 1 405 ? 118.816 144.199 180.093 1.00 124.82 ? 405 ASN C CB  1 
ATOM   12936 C CG  . ASN G 1 405 ? 117.837 145.357 180.096 1.00 125.02 ? 405 ASN C CG  1 
ATOM   12937 O OD1 . ASN G 1 405 ? 116.754 145.268 180.674 1.00 126.10 ? 405 ASN C OD1 1 
ATOM   12938 N ND2 . ASN G 1 405 ? 118.214 146.453 179.448 1.00 124.54 ? 405 ASN C ND2 1 
ATOM   12939 N N   . THR G 1 406 ? 121.917 143.057 181.535 1.00 127.66 ? 406 THR C N   1 
ATOM   12940 C CA  . THR G 1 406 ? 122.782 141.885 181.505 1.00 127.68 ? 406 THR C CA  1 
ATOM   12941 C C   . THR G 1 406 ? 123.551 141.646 182.795 1.00 127.07 ? 406 THR C C   1 
ATOM   12942 O O   . THR G 1 406 ? 123.650 140.497 183.231 1.00 126.11 ? 406 THR C O   1 
ATOM   12943 C CB  . THR G 1 406 ? 123.787 141.997 180.350 1.00 127.17 ? 406 THR C CB  1 
ATOM   12944 O OG1 . THR G 1 406 ? 123.087 142.274 179.130 1.00 124.04 ? 406 THR C OG1 1 
ATOM   12945 C CG2 . THR G 1 406 ? 124.568 140.701 180.190 1.00 126.86 ? 406 THR C CG2 1 
ATOM   12946 N N   . SER G 1 407 ? 124.082 142.686 183.422 1.00 132.95 ? 407 SER C N   1 
ATOM   12947 C CA  . SER G 1 407 ? 124.966 142.476 184.564 1.00 133.31 ? 407 SER C CA  1 
ATOM   12948 C C   . SER G 1 407 ? 124.534 143.219 185.819 1.00 132.85 ? 407 SER C C   1 
ATOM   12949 O O   . SER G 1 407 ? 124.746 142.713 186.924 1.00 133.13 ? 407 SER C O   1 
ATOM   12950 C CB  . SER G 1 407 ? 126.400 142.887 184.190 1.00 133.89 ? 407 SER C CB  1 
ATOM   12951 O OG  . SER G 1 407 ? 126.866 142.152 183.072 1.00 134.64 ? 407 SER C OG  1 
ATOM   12952 N N   . TYR G 1 408 ? 123.932 144.397 185.684 1.00 133.87 ? 408 TYR C N   1 
ATOM   12953 C CA  . TYR G 1 408 ? 123.613 145.257 186.821 1.00 135.84 ? 408 TYR C CA  1 
ATOM   12954 C C   . TYR G 1 408 ? 122.129 145.599 186.839 1.00 137.22 ? 408 TYR C C   1 
ATOM   12955 O O   . TYR G 1 408 ? 121.730 146.759 186.964 1.00 138.63 ? 408 TYR C O   1 
ATOM   12956 C CB  . TYR G 1 408 ? 124.458 146.527 186.796 1.00 135.37 ? 408 TYR C CB  1 
ATOM   12957 C CG  . TYR G 1 408 ? 125.905 146.311 187.175 1.00 135.78 ? 408 TYR C CG  1 
ATOM   12958 C CD1 . TYR G 1 408 ? 126.279 145.257 187.999 1.00 135.54 ? 408 TYR C CD1 1 
ATOM   12959 C CD2 . TYR G 1 408 ? 126.898 147.163 186.710 1.00 134.09 ? 408 TYR C CD2 1 
ATOM   12960 C CE1 . TYR G 1 408 ? 127.601 145.057 188.348 1.00 134.89 ? 408 TYR C CE1 1 
ATOM   12961 C CE2 . TYR G 1 408 ? 128.223 146.971 187.054 1.00 135.28 ? 408 TYR C CE2 1 
ATOM   12962 C CZ  . TYR G 1 408 ? 128.568 145.916 187.873 1.00 135.59 ? 408 TYR C CZ  1 
ATOM   12963 O OH  . TYR G 1 408 ? 129.886 145.721 188.218 1.00 134.81 ? 408 TYR C OH  1 
ATOM   12964 N N   . ASN G 1 409 ? 121.286 144.580 186.709 1.00 145.68 ? 409 ASN C N   1 
ATOM   12965 C CA  . ASN G 1 409 ? 119.844 144.769 186.780 1.00 145.06 ? 409 ASN C CA  1 
ATOM   12966 C C   . ASN G 1 409 ? 119.395 144.716 188.241 1.00 145.55 ? 409 ASN C C   1 
ATOM   12967 O O   . ASN G 1 409 ? 120.211 144.720 189.166 1.00 145.15 ? 409 ASN C O   1 
ATOM   12968 C CB  . ASN G 1 409 ? 119.133 143.731 185.915 1.00 145.67 ? 409 ASN C CB  1 
ATOM   12969 C CG  . ASN G 1 409 ? 119.420 142.309 186.355 1.00 146.66 ? 409 ASN C CG  1 
ATOM   12970 O OD1 . ASN G 1 409 ? 120.500 141.775 186.105 1.00 145.90 ? 409 ASN C OD1 1 
ATOM   12971 N ND2 . ASN G 1 409 ? 118.446 141.683 187.006 1.00 145.01 ? 409 ASN C ND2 1 
ATOM   12972 N N   . GLN G 1 410 ? 118.075 144.656 188.450 1.00 143.90 ? 410 GLN C N   1 
ATOM   12973 C CA  . GLN G 1 410 ? 117.408 144.623 189.754 1.00 143.53 ? 410 GLN C CA  1 
ATOM   12974 C C   . GLN G 1 410 ? 118.073 145.490 190.823 1.00 144.49 ? 410 GLN C C   1 
ATOM   12975 O O   . GLN G 1 410 ? 117.505 146.505 191.238 1.00 143.71 ? 410 GLN C O   1 
ATOM   12976 C CB  . GLN G 1 410 ? 117.264 143.175 190.258 1.00 143.32 ? 410 GLN C CB  1 
ATOM   12977 C CG  . GLN G 1 410 ? 118.513 142.297 190.229 1.00 143.42 ? 410 GLN C CG  1 
ATOM   12978 C CD  . GLN G 1 410 ? 118.279 140.929 190.839 1.00 144.62 ? 410 GLN C CD  1 
ATOM   12979 O OE1 . GLN G 1 410 ? 117.188 140.633 191.327 1.00 145.19 ? 410 GLN C OE1 1 
ATOM   12980 N NE2 . GLN G 1 410 ? 119.305 140.086 190.814 1.00 143.37 ? 410 GLN C NE2 1 
ATOM   12981 N N   . THR G 1 411 ? 119.269 145.109 191.275 1.00 141.29 ? 411 THR C N   1 
ATOM   12982 C CA  . THR G 1 411 ? 119.911 145.777 192.402 1.00 140.45 ? 411 THR C CA  1 
ATOM   12983 C C   . THR G 1 411 ? 120.488 147.142 192.050 1.00 138.53 ? 411 THR C C   1 
ATOM   12984 O O   . THR G 1 411 ? 120.932 147.852 192.959 1.00 138.76 ? 411 THR C O   1 
ATOM   12985 C CB  . THR G 1 411 ? 121.015 144.889 192.981 1.00 140.37 ? 411 THR C CB  1 
ATOM   12986 O OG1 . THR G 1 411 ? 121.722 145.604 194.002 1.00 140.03 ? 411 THR C OG1 1 
ATOM   12987 C CG2 . THR G 1 411 ? 121.991 144.468 191.893 1.00 138.56 ? 411 THR C CG2 1 
ATOM   12988 N N   . TYR G 1 412 ? 120.501 147.530 190.777 1.00 129.44 ? 412 TYR C N   1 
ATOM   12989 C CA  . TYR G 1 412 ? 121.042 148.815 190.364 1.00 129.53 ? 412 TYR C CA  1 
ATOM   12990 C C   . TYR G 1 412 ? 120.024 149.558 189.510 1.00 130.35 ? 412 TYR C C   1 
ATOM   12991 O O   . TYR G 1 412 ? 119.165 148.956 188.861 1.00 129.31 ? 412 TYR C O   1 
ATOM   12992 C CB  . TYR G 1 412 ? 122.356 148.654 189.589 1.00 127.75 ? 412 TYR C CB  1 
ATOM   12993 C CG  . TYR G 1 412 ? 123.550 148.320 190.453 1.00 128.49 ? 412 TYR C CG  1 
ATOM   12994 C CD1 . TYR G 1 412 ? 124.204 149.309 191.177 1.00 129.09 ? 412 TYR C CD1 1 
ATOM   12995 C CD2 . TYR G 1 412 ? 124.029 147.021 190.538 1.00 131.12 ? 412 TYR C CD2 1 
ATOM   12996 C CE1 . TYR G 1 412 ? 125.298 149.010 191.967 1.00 130.72 ? 412 TYR C CE1 1 
ATOM   12997 C CE2 . TYR G 1 412 ? 125.122 146.712 191.326 1.00 132.07 ? 412 TYR C CE2 1 
ATOM   12998 C CZ  . TYR G 1 412 ? 125.753 147.711 192.037 1.00 131.99 ? 412 TYR C CZ  1 
ATOM   12999 O OH  . TYR G 1 412 ? 126.842 147.409 192.822 1.00 132.11 ? 412 TYR C OH  1 
ATOM   13000 N N   . GLU G 1 413 ? 120.135 150.885 189.521 1.00 118.76 ? 413 GLU C N   1 
ATOM   13001 C CA  . GLU G 1 413 ? 119.257 151.754 188.753 1.00 117.32 ? 413 GLU C CA  1 
ATOM   13002 C C   . GLU G 1 413 ? 120.095 152.787 188.016 1.00 117.58 ? 413 GLU C C   1 
ATOM   13003 O O   . GLU G 1 413 ? 121.191 153.148 188.454 1.00 116.91 ? 413 GLU C O   1 
ATOM   13004 C CB  . GLU G 1 413 ? 118.228 152.459 189.649 1.00 116.27 ? 413 GLU C CB  1 
ATOM   13005 C CG  . GLU G 1 413 ? 117.318 151.516 190.418 1.00 116.18 ? 413 GLU C CG  1 
ATOM   13006 C CD  . GLU G 1 413 ? 116.348 152.252 191.321 1.00 117.63 ? 413 GLU C CD  1 
ATOM   13007 O OE1 . GLU G 1 413 ? 116.338 153.501 191.290 1.00 116.73 ? 413 GLU C OE1 1 
ATOM   13008 O OE2 . GLU G 1 413 ? 115.597 151.583 192.061 1.00 116.33 ? 413 GLU C OE2 1 
ATOM   13009 N N   . LYS G 1 414 ? 119.566 153.265 186.891 1.00 108.89 ? 414 LYS C N   1 
ATOM   13010 C CA  . LYS G 1 414 ? 120.268 154.253 186.078 1.00 107.51 ? 414 LYS C CA  1 
ATOM   13011 C C   . LYS G 1 414 ? 120.239 155.605 186.780 1.00 107.38 ? 414 LYS C C   1 
ATOM   13012 O O   . LYS G 1 414 ? 119.164 156.153 187.047 1.00 106.89 ? 414 LYS C O   1 
ATOM   13013 C CB  . LYS G 1 414 ? 119.635 154.345 184.693 1.00 106.17 ? 414 LYS C CB  1 
ATOM   13014 C CG  . LYS G 1 414 ? 119.761 153.078 183.864 1.00 106.96 ? 414 LYS C CG  1 
ATOM   13015 C CD  . LYS G 1 414 ? 119.203 153.275 182.464 1.00 108.45 ? 414 LYS C CD  1 
ATOM   13016 C CE  . LYS G 1 414 ? 117.730 153.650 182.503 1.00 108.43 ? 414 LYS C CE  1 
ATOM   13017 N NZ  . LYS G 1 414 ? 116.904 152.588 183.142 1.00 110.73 ? 414 LYS C NZ  1 
ATOM   13018 N N   . TYR G 1 415 ? 121.417 156.144 187.082 1.00 110.83 ? 415 TYR C N   1 
ATOM   13019 C CA  . TYR G 1 415 ? 121.541 157.445 187.730 1.00 112.03 ? 415 TYR C CA  1 
ATOM   13020 C C   . TYR G 1 415 ? 121.917 158.483 186.677 1.00 112.31 ? 415 TYR C C   1 
ATOM   13021 O O   . TYR G 1 415 ? 123.051 158.500 186.188 1.00 111.95 ? 415 TYR C O   1 
ATOM   13022 C CB  . TYR G 1 415 ? 122.578 157.392 188.849 1.00 108.89 ? 415 TYR C CB  1 
ATOM   13023 C CG  . TYR G 1 415 ? 122.875 158.736 189.476 1.00 108.50 ? 415 TYR C CG  1 
ATOM   13024 C CD1 . TYR G 1 415 ? 122.015 159.291 190.416 1.00 112.44 ? 415 TYR C CD1 1 
ATOM   13025 C CD2 . TYR G 1 415 ? 124.017 159.447 189.133 1.00 106.55 ? 415 TYR C CD2 1 
ATOM   13026 C CE1 . TYR G 1 415 ? 122.283 160.519 190.992 1.00 112.66 ? 415 TYR C CE1 1 
ATOM   13027 C CE2 . TYR G 1 415 ? 124.294 160.675 189.704 1.00 109.26 ? 415 TYR C CE2 1 
ATOM   13028 C CZ  . TYR G 1 415 ? 123.424 161.206 190.633 1.00 110.98 ? 415 TYR C CZ  1 
ATOM   13029 O OH  . TYR G 1 415 ? 123.696 162.428 191.204 1.00 110.98 ? 415 TYR C OH  1 
ATOM   13030 N N   . GLY G 1 416 ? 120.969 159.345 186.331 1.00 107.94 ? 416 GLY C N   1 
ATOM   13031 C CA  . GLY G 1 416 ? 121.199 160.380 185.348 1.00 106.96 ? 416 GLY C CA  1 
ATOM   13032 C C   . GLY G 1 416 ? 120.989 159.892 183.924 1.00 105.89 ? 416 GLY C C   1 
ATOM   13033 O O   . GLY G 1 416 ? 120.802 158.706 183.656 1.00 103.78 ? 416 GLY C O   1 
ATOM   13034 N N   . ASN G 1 417 ? 121.021 160.844 182.996 1.00 104.24 ? 417 ASN C N   1 
ATOM   13035 C CA  . ASN G 1 417 ? 120.836 160.537 181.588 1.00 102.61 ? 417 ASN C CA  1 
ATOM   13036 C C   . ASN G 1 417 ? 122.178 160.231 180.924 1.00 104.67 ? 417 ASN C C   1 
ATOM   13037 O O   . ASN G 1 417 ? 123.252 160.456 181.488 1.00 106.67 ? 417 ASN C O   1 
ATOM   13038 C CB  . ASN G 1 417 ? 120.138 161.694 180.875 1.00 103.44 ? 417 ASN C CB  1 
ATOM   13039 C CG  . ASN G 1 417 ? 118.754 161.968 181.428 1.00 106.52 ? 417 ASN C CG  1 
ATOM   13040 O OD1 . ASN G 1 417 ? 118.075 161.062 181.910 1.00 107.49 ? 417 ASN C OD1 1 
ATOM   13041 N ND2 . ASN G 1 417 ? 118.328 163.224 181.361 1.00 104.82 ? 417 ASN C ND2 1 
ATOM   13042 N N   . VAL G 1 418 ? 122.102 159.705 179.701 1.00 102.02 ? 418 VAL C N   1 
ATOM   13043 C CA  . VAL G 1 418 ? 123.304 159.378 178.946 1.00 101.93 ? 418 VAL C CA  1 
ATOM   13044 C C   . VAL G 1 418 ? 124.020 160.660 178.541 1.00 101.77 ? 418 VAL C C   1 
ATOM   13045 O O   . VAL G 1 418 ? 123.401 161.615 178.052 1.00 105.34 ? 418 VAL C O   1 
ATOM   13046 C CB  . VAL G 1 418 ? 122.949 158.516 177.721 1.00 98.23  ? 418 VAL C CB  1 
ATOM   13047 C CG1 . VAL G 1 418 ? 121.782 159.125 176.955 1.00 99.15  ? 418 VAL C CG1 1 
ATOM   13048 C CG2 . VAL G 1 418 ? 124.160 158.344 176.814 1.00 98.17  ? 418 VAL C CG2 1 
ATOM   13049 N N   . SER G 1 419 ? 125.333 160.692 178.755 1.00 90.79  ? 419 SER C N   1 
ATOM   13050 C CA  . SER G 1 419 ? 126.142 161.862 178.450 1.00 86.59  ? 419 SER C CA  1 
ATOM   13051 C C   . SER G 1 419 ? 127.270 161.473 177.506 1.00 86.62  ? 419 SER C C   1 
ATOM   13052 O O   . SER G 1 419 ? 127.679 160.312 177.436 1.00 89.98  ? 419 SER C O   1 
ATOM   13053 C CB  . SER G 1 419 ? 126.716 162.499 179.723 1.00 92.08  ? 419 SER C CB  1 
ATOM   13054 O OG  . SER G 1 419 ? 127.470 163.658 179.417 1.00 96.29  ? 419 SER C OG  1 
ATOM   13055 N N   . VAL G 1 420 ? 127.768 162.465 176.772 1.00 85.61  ? 420 VAL C N   1 
ATOM   13056 C CA  . VAL G 1 420 ? 128.840 162.273 175.803 1.00 87.18  ? 420 VAL C CA  1 
ATOM   13057 C C   . VAL G 1 420 ? 130.026 163.128 176.221 1.00 90.37  ? 420 VAL C C   1 
ATOM   13058 O O   . VAL G 1 420 ? 129.872 164.327 176.477 1.00 95.51  ? 420 VAL C O   1 
ATOM   13059 C CB  . VAL G 1 420 ? 128.394 162.634 174.373 1.00 91.01  ? 420 VAL C CB  1 
ATOM   13060 C CG1 . VAL G 1 420 ? 129.513 162.352 173.382 1.00 87.29  ? 420 VAL C CG1 1 
ATOM   13061 C CG2 . VAL G 1 420 ? 127.137 161.868 174.002 1.00 94.43  ? 420 VAL C CG2 1 
ATOM   13062 N N   . PHE G 1 421 ? 131.204 162.513 176.291 1.00 78.77  ? 421 PHE C N   1 
ATOM   13063 C CA  . PHE G 1 421 ? 132.428 163.207 176.654 1.00 72.60  ? 421 PHE C CA  1 
ATOM   13064 C C   . PHE G 1 421 ? 133.500 162.936 175.609 1.00 74.99  ? 421 PHE C C   1 
ATOM   13065 O O   . PHE G 1 421 ? 133.531 161.870 174.986 1.00 82.18  ? 421 PHE C O   1 
ATOM   13066 C CB  . PHE G 1 421 ? 132.933 162.777 178.038 1.00 74.57  ? 421 PHE C CB  1 
ATOM   13067 C CG  . PHE G 1 421 ? 131.953 163.027 179.146 1.00 75.62  ? 421 PHE C CG  1 
ATOM   13068 C CD1 . PHE G 1 421 ? 131.885 164.266 179.762 1.00 81.56  ? 421 PHE C CD1 1 
ATOM   13069 C CD2 . PHE G 1 421 ? 131.102 162.023 179.577 1.00 74.14  ? 421 PHE C CD2 1 
ATOM   13070 C CE1 . PHE G 1 421 ? 130.985 164.500 180.784 1.00 83.55  ? 421 PHE C CE1 1 
ATOM   13071 C CE2 . PHE G 1 421 ? 130.200 162.250 180.598 1.00 82.64  ? 421 PHE C CE2 1 
ATOM   13072 C CZ  . PHE G 1 421 ? 130.142 163.491 181.203 1.00 85.65  ? 421 PHE C CZ  1 
ATOM   13073 N N   . GLU G 1 422 ? 134.377 163.915 175.420 1.00 76.75  ? 422 GLU C N   1 
ATOM   13074 C CA  . GLU G 1 422 ? 135.521 163.791 174.527 1.00 79.16  ? 422 GLU C CA  1 
ATOM   13075 C C   . GLU G 1 422 ? 136.789 163.800 175.369 1.00 84.65  ? 422 GLU C C   1 
ATOM   13076 O O   . GLU G 1 422 ? 137.069 164.783 176.064 1.00 89.87  ? 422 GLU C O   1 
ATOM   13077 C CB  . GLU G 1 422 ? 135.543 164.921 173.498 1.00 81.93  ? 422 GLU C CB  1 
ATOM   13078 C CG  . GLU G 1 422 ? 136.676 164.815 172.493 1.00 83.37  ? 422 GLU C CG  1 
ATOM   13079 C CD  . GLU G 1 422 ? 136.636 165.918 171.455 1.00 86.23  ? 422 GLU C CD  1 
ATOM   13080 O OE1 . GLU G 1 422 ? 135.761 166.803 171.559 1.00 85.64  ? 422 GLU C OE1 1 
ATOM   13081 O OE2 . GLU G 1 422 ? 137.479 165.898 170.533 1.00 89.00  ? 422 GLU C OE2 1 
ATOM   13082 N N   . THR G 1 423 ? 137.547 162.711 175.306 1.00 80.60  ? 423 THR C N   1 
ATOM   13083 C CA  . THR G 1 423 ? 138.752 162.589 176.107 1.00 80.51  ? 423 THR C CA  1 
ATOM   13084 C C   . THR G 1 423 ? 139.895 163.386 175.486 1.00 85.34  ? 423 THR C C   1 
ATOM   13085 O O   . THR G 1 423 ? 139.874 163.739 174.304 1.00 87.15  ? 423 THR C O   1 
ATOM   13086 C CB  . THR G 1 423 ? 139.157 161.122 176.254 1.00 82.16  ? 423 THR C CB  1 
ATOM   13087 O OG1 . THR G 1 423 ? 139.424 160.566 174.961 1.00 84.65  ? 423 THR C OG1 1 
ATOM   13088 C CG2 . THR G 1 423 ? 138.045 160.330 176.921 1.00 83.80  ? 423 THR C CG2 1 
ATOM   13089 N N   . THR G 1 424 ? 140.904 163.672 176.312 1.00 84.69  ? 424 THR C N   1 
ATOM   13090 C CA  . THR G 1 424 ? 142.082 164.384 175.830 1.00 81.71  ? 424 THR C CA  1 
ATOM   13091 C C   . THR G 1 424 ? 142.842 163.590 174.777 1.00 77.74  ? 424 THR C C   1 
ATOM   13092 O O   . THR G 1 424 ? 143.550 164.185 173.958 1.00 77.30  ? 424 THR C O   1 
ATOM   13093 C CB  . THR G 1 424 ? 143.011 164.721 176.997 1.00 82.74  ? 424 THR C CB  1 
ATOM   13094 O OG1 . THR G 1 424 ? 143.411 163.513 177.657 1.00 84.92  ? 424 THR C OG1 1 
ATOM   13095 C CG2 . THR G 1 424 ? 142.306 165.628 177.994 1.00 81.96  ? 424 THR C CG2 1 
ATOM   13096 N N   . GLY G 1 425 ? 142.714 162.263 174.781 1.00 79.00  ? 425 GLY C N   1 
ATOM   13097 C CA  . GLY G 1 425 ? 143.363 161.437 173.782 1.00 77.88  ? 425 GLY C CA  1 
ATOM   13098 C C   . GLY G 1 425 ? 142.624 161.314 172.469 1.00 77.51  ? 425 GLY C C   1 
ATOM   13099 O O   . GLY G 1 425 ? 143.156 160.710 171.533 1.00 84.24  ? 425 GLY C O   1 
ATOM   13100 N N   . GLY G 1 426 ? 141.418 161.872 172.373 1.00 65.25  ? 426 GLY C N   1 
ATOM   13101 C CA  . GLY G 1 426 ? 140.636 161.835 171.156 1.00 69.97  ? 426 GLY C CA  1 
ATOM   13102 C C   . GLY G 1 426 ? 139.503 160.830 171.148 1.00 72.54  ? 426 GLY C C   1 
ATOM   13103 O O   . GLY G 1 426 ? 138.663 160.881 170.242 1.00 71.10  ? 426 GLY C O   1 
ATOM   13104 N N   . LEU G 1 427 ? 139.454 159.924 172.120 1.00 75.23  ? 427 LEU C N   1 
ATOM   13105 C CA  . LEU G 1 427 ? 138.386 158.937 172.183 1.00 73.67  ? 427 LEU C CA  1 
ATOM   13106 C C   . LEU G 1 427 ? 137.077 159.584 172.619 1.00 74.46  ? 427 LEU C C   1 
ATOM   13107 O O   . LEU G 1 427 ? 137.063 160.636 173.265 1.00 76.99  ? 427 LEU C O   1 
ATOM   13108 C CB  . LEU G 1 427 ? 138.755 157.810 173.148 1.00 69.82  ? 427 LEU C CB  1 
ATOM   13109 C CG  . LEU G 1 427 ? 139.940 156.931 172.745 1.00 70.28  ? 427 LEU C CG  1 
ATOM   13110 C CD1 . LEU G 1 427 ? 140.297 155.969 173.862 1.00 74.30  ? 427 LEU C CD1 1 
ATOM   13111 C CD2 . LEU G 1 427 ? 139.625 156.171 171.470 1.00 70.47  ? 427 LEU C CD2 1 
ATOM   13112 N N   . VAL G 1 428 ? 135.969 158.941 172.259 1.00 71.70  ? 428 VAL C N   1 
ATOM   13113 C CA  . VAL G 1 428 ? 134.634 159.395 172.631 1.00 66.24  ? 428 VAL C CA  1 
ATOM   13114 C C   . VAL G 1 428 ? 134.078 158.435 173.672 1.00 65.22  ? 428 VAL C C   1 
ATOM   13115 O O   . VAL G 1 428 ? 134.224 157.215 173.540 1.00 73.07  ? 428 VAL C O   1 
ATOM   13116 C CB  . VAL G 1 428 ? 133.702 159.484 171.407 1.00 71.13  ? 428 VAL C CB  1 
ATOM   13117 C CG1 . VAL G 1 428 ? 132.345 160.042 171.807 1.00 74.24  ? 428 VAL C CG1 1 
ATOM   13118 C CG2 . VAL G 1 428 ? 134.336 160.337 170.320 1.00 71.65  ? 428 VAL C CG2 1 
ATOM   13119 N N   . VAL G 1 429 ? 133.458 158.979 174.715 1.00 78.90  ? 429 VAL C N   1 
ATOM   13120 C CA  . VAL G 1 429 ? 132.926 158.180 175.812 1.00 83.62  ? 429 VAL C CA  1 
ATOM   13121 C C   . VAL G 1 429 ? 131.439 158.469 175.947 1.00 80.54  ? 429 VAL C C   1 
ATOM   13122 O O   . VAL G 1 429 ? 131.039 159.626 176.128 1.00 91.74  ? 429 VAL C O   1 
ATOM   13123 C CB  . VAL G 1 429 ? 133.658 158.464 177.133 1.00 90.61  ? 429 VAL C CB  1 
ATOM   13124 C CG1 . VAL G 1 429 ? 132.955 157.769 178.287 1.00 87.30  ? 429 VAL C CG1 1 
ATOM   13125 C CG2 . VAL G 1 429 ? 135.109 158.018 177.041 1.00 86.61  ? 429 VAL C CG2 1 
ATOM   13126 N N   . PHE G 1 430 ? 130.624 157.422 175.861 1.00 80.96  ? 430 PHE C N   1 
ATOM   13127 C CA  . PHE G 1 430 ? 129.211 157.505 176.203 1.00 88.14  ? 430 PHE C CA  1 
ATOM   13128 C C   . PHE G 1 430 ? 129.035 156.952 177.611 1.00 87.89  ? 430 PHE C C   1 
ATOM   13129 O O   . PHE G 1 430 ? 129.275 155.764 177.850 1.00 92.28  ? 430 PHE C O   1 
ATOM   13130 C CB  . PHE G 1 430 ? 128.358 156.736 175.197 1.00 88.81  ? 430 PHE C CB  1 
ATOM   13131 C CG  . PHE G 1 430 ? 128.261 157.401 173.855 1.00 85.55  ? 430 PHE C CG  1 
ATOM   13132 C CD1 . PHE G 1 430 ? 129.279 157.270 172.925 1.00 87.07  ? 430 PHE C CD1 1 
ATOM   13133 C CD2 . PHE G 1 430 ? 127.150 158.159 173.522 1.00 83.69  ? 430 PHE C CD2 1 
ATOM   13134 C CE1 . PHE G 1 430 ? 129.192 157.884 171.691 1.00 89.50  ? 430 PHE C CE1 1 
ATOM   13135 C CE2 . PHE G 1 430 ? 127.057 158.773 172.288 1.00 87.78  ? 430 PHE C CE2 1 
ATOM   13136 C CZ  . PHE G 1 430 ? 128.079 158.637 171.373 1.00 88.41  ? 430 PHE C CZ  1 
ATOM   13137 N N   . TRP G 1 431 ? 128.625 157.813 178.538 1.00 94.42  ? 431 TRP C N   1 
ATOM   13138 C CA  . TRP G 1 431 ? 128.627 157.510 179.961 1.00 98.64  ? 431 TRP C CA  1 
ATOM   13139 C C   . TRP G 1 431 ? 127.201 157.486 180.490 1.00 99.15  ? 431 TRP C C   1 
ATOM   13140 O O   . TRP G 1 431 ? 126.391 158.352 180.141 1.00 100.88 ? 431 TRP C O   1 
ATOM   13141 C CB  . TRP G 1 431 ? 129.460 158.540 180.728 1.00 98.60  ? 431 TRP C CB  1 
ATOM   13142 C CG  . TRP G 1 431 ? 129.485 158.327 182.207 1.00 100.33 ? 431 TRP C CG  1 
ATOM   13143 C CD1 . TRP G 1 431 ? 128.688 158.930 183.136 1.00 99.14  ? 431 TRP C CD1 1 
ATOM   13144 C CD2 . TRP G 1 431 ? 130.354 157.451 182.931 1.00 98.10  ? 431 TRP C CD2 1 
ATOM   13145 N NE1 . TRP G 1 431 ? 129.008 158.482 184.394 1.00 104.28 ? 431 TRP C NE1 1 
ATOM   13146 C CE2 . TRP G 1 431 ? 130.028 157.573 184.296 1.00 99.68  ? 431 TRP C CE2 1 
ATOM   13147 C CE3 . TRP G 1 431 ? 131.377 156.574 182.558 1.00 98.87  ? 431 TRP C CE3 1 
ATOM   13148 C CZ2 . TRP G 1 431 ? 130.687 156.852 185.288 1.00 101.10 ? 431 TRP C CZ2 1 
ATOM   13149 C CZ3 . TRP G 1 431 ? 132.029 155.859 183.544 1.00 103.13 ? 431 TRP C CZ3 1 
ATOM   13150 C CH2 . TRP G 1 431 ? 131.682 156.001 184.893 1.00 101.22 ? 431 TRP C CH2 1 
ATOM   13151 N N   . GLN G 1 432 ? 126.901 156.494 181.328 1.00 105.69 ? 432 GLN C N   1 
ATOM   13152 C CA  . GLN G 1 432 ? 125.611 156.405 182.007 1.00 103.46 ? 432 GLN C CA  1 
ATOM   13153 C C   . GLN G 1 432 ? 125.870 155.990 183.448 1.00 105.77 ? 432 GLN C C   1 
ATOM   13154 O O   . GLN G 1 432 ? 126.190 154.826 183.707 1.00 103.44 ? 432 GLN C O   1 
ATOM   13155 C CB  . GLN G 1 432 ? 124.682 155.411 181.309 1.00 104.19 ? 432 GLN C CB  1 
ATOM   13156 C CG  . GLN G 1 432 ? 123.385 155.140 182.056 1.00 104.02 ? 432 GLN C CG  1 
ATOM   13157 C CD  . GLN G 1 432 ? 122.492 156.361 182.138 1.00 107.20 ? 432 GLN C CD  1 
ATOM   13158 O OE1 . GLN G 1 432 ? 122.470 157.189 181.230 1.00 109.79 ? 432 GLN C OE1 1 
ATOM   13159 N NE2 . GLN G 1 432 ? 121.751 156.480 183.234 1.00 107.79 ? 432 GLN C NE2 1 
ATOM   13160 N N   . GLY G 1 433 ? 125.754 156.936 184.377 1.00 110.99 ? 433 GLY C N   1 
ATOM   13161 C CA  . GLY G 1 433 ? 125.945 156.615 185.778 1.00 111.78 ? 433 GLY C CA  1 
ATOM   13162 C C   . GLY G 1 433 ? 124.886 155.660 186.292 1.00 113.13 ? 433 GLY C C   1 
ATOM   13163 O O   . GLY G 1 433 ? 123.726 155.685 185.877 1.00 111.30 ? 433 GLY C O   1 
ATOM   13164 N N   . ILE G 1 434 ? 125.297 154.796 187.217 1.00 120.29 ? 434 ILE C N   1 
ATOM   13165 C CA  . ILE G 1 434 ? 124.420 153.747 187.724 1.00 118.00 ? 434 ILE C CA  1 
ATOM   13166 C C   . ILE G 1 434 ? 124.615 153.640 189.230 1.00 117.81 ? 434 ILE C C   1 
ATOM   13167 O O   . ILE G 1 434 ? 125.742 153.698 189.731 1.00 115.93 ? 434 ILE C O   1 
ATOM   13168 C CB  . ILE G 1 434 ? 124.687 152.407 187.003 1.00 116.78 ? 434 ILE C CB  1 
ATOM   13169 C CG1 . ILE G 1 434 ? 123.706 151.330 187.465 1.00 120.71 ? 434 ILE C CG1 1 
ATOM   13170 C CG2 . ILE G 1 434 ? 126.129 151.954 187.200 1.00 114.73 ? 434 ILE C CG2 1 
ATOM   13171 C CD1 . ILE G 1 434 ? 123.775 150.070 186.636 1.00 118.55 ? 434 ILE C CD1 1 
ATOM   13172 N N   . LYS G 1 435 ? 123.506 153.506 189.952 1.00 104.20 ? 435 LYS C N   1 
ATOM   13173 C CA  . LYS G 1 435 ? 123.545 153.381 191.405 1.00 105.04 ? 435 LYS C CA  1 
ATOM   13174 C C   . LYS G 1 435 ? 122.579 152.304 191.885 1.00 102.37 ? 435 LYS C C   1 
ATOM   13175 O O   . LYS G 1 435 ? 122.752 151.730 192.961 1.00 100.23 ? 435 LYS C O   1 
ATOM   13176 C CB  . LYS G 1 435 ? 123.214 154.719 192.072 1.00 103.77 ? 435 LYS C CB  1 
ATOM   13177 C CG  . LYS G 1 435 ? 124.262 155.801 191.862 1.00 104.53 ? 435 LYS C CG  1 
ATOM   13178 C CD  . LYS G 1 435 ? 123.910 157.068 192.624 1.00 104.04 ? 435 LYS C CD  1 
ATOM   13179 C CE  . LYS G 1 435 ? 124.980 158.133 192.447 1.00 101.84 ? 435 LYS C CE  1 
ATOM   13180 N NZ  . LYS G 1 435 ? 124.662 159.373 193.208 1.00 103.13 ? 435 LYS C NZ  1 
ATOM   13181 N N   . THR G 1 468 ? 130.306 172.772 173.945 1.00 105.50 ? 468 THR C N   1 
ATOM   13182 C CA  . THR G 1 468 ? 129.664 171.471 174.091 1.00 108.19 ? 468 THR C CA  1 
ATOM   13183 C C   . THR G 1 468 ? 129.551 170.763 172.745 1.00 107.63 ? 468 THR C C   1 
ATOM   13184 O O   . THR G 1 468 ? 128.486 170.264 172.383 1.00 108.04 ? 468 THR C O   1 
ATOM   13185 C CB  . THR G 1 468 ? 128.262 171.599 174.714 1.00 108.41 ? 468 THR C CB  1 
ATOM   13186 O OG1 . THR G 1 468 ? 127.436 172.415 173.875 1.00 110.79 ? 468 THR C OG1 1 
ATOM   13187 C CG2 . THR G 1 468 ? 128.348 172.226 176.097 1.00 105.13 ? 468 THR C CG2 1 
ATOM   13188 N N   . HIS G 1 469 ? 130.658 170.723 172.006 1.00 107.92 ? 469 HIS C N   1 
ATOM   13189 C CA  . HIS G 1 469 ? 130.694 170.084 170.700 1.00 108.84 ? 469 HIS C CA  1 
ATOM   13190 C C   . HIS G 1 469 ? 132.009 169.335 170.541 1.00 110.29 ? 469 HIS C C   1 
ATOM   13191 O O   . HIS G 1 469 ? 133.017 169.664 171.171 1.00 109.95 ? 469 HIS C O   1 
ATOM   13192 C CB  . HIS G 1 469 ? 130.520 171.102 169.562 1.00 110.09 ? 469 HIS C CB  1 
ATOM   13193 C CG  . HIS G 1 469 ? 131.641 172.091 169.451 1.00 111.24 ? 469 HIS C CG  1 
ATOM   13194 N ND1 . HIS G 1 469 ? 132.484 172.389 170.500 1.00 112.04 ? 469 HIS C ND1 1 
ATOM   13195 C CD2 . HIS G 1 469 ? 132.056 172.851 168.409 1.00 111.52 ? 469 HIS C CD2 1 
ATOM   13196 C CE1 . HIS G 1 469 ? 133.369 173.289 170.111 1.00 111.14 ? 469 HIS C CE1 1 
ATOM   13197 N NE2 . HIS G 1 469 ? 133.131 173.586 168.846 1.00 110.57 ? 469 HIS C NE2 1 
ATOM   13198 N N   . LEU G 1 470 ? 131.985 168.317 169.686 1.00 109.33 ? 470 LEU C N   1 
ATOM   13199 C CA  . LEU G 1 470 ? 133.173 167.525 169.413 1.00 108.92 ? 470 LEU C CA  1 
ATOM   13200 C C   . LEU G 1 470 ? 134.163 168.313 168.559 1.00 111.16 ? 470 LEU C C   1 
ATOM   13201 O O   . LEU G 1 470 ? 133.800 169.245 167.836 1.00 111.37 ? 470 LEU C O   1 
ATOM   13202 C CB  . LEU G 1 470 ? 132.803 166.219 168.710 1.00 107.97 ? 470 LEU C CB  1 
ATOM   13203 C CG  . LEU G 1 470 ? 131.973 165.215 169.512 1.00 109.22 ? 470 LEU C CG  1 
ATOM   13204 C CD1 . LEU G 1 470 ? 131.633 164.006 168.656 1.00 108.24 ? 470 LEU C CD1 1 
ATOM   13205 C CD2 . LEU G 1 470 ? 132.716 164.792 170.768 1.00 108.03 ? 470 LEU C CD2 1 
ATOM   13206 N N   . SER G 1 471 ? 135.429 167.924 168.653 1.00 112.30 ? 471 SER C N   1 
ATOM   13207 C CA  . SER G 1 471 ? 136.508 168.528 167.888 1.00 110.95 ? 471 SER C CA  1 
ATOM   13208 C C   . SER G 1 471 ? 136.965 167.567 166.794 1.00 109.65 ? 471 SER C C   1 
ATOM   13209 O O   . SER G 1 471 ? 136.436 166.462 166.638 1.00 107.63 ? 471 SER C O   1 
ATOM   13210 C CB  . SER G 1 471 ? 137.670 168.914 168.807 1.00 111.02 ? 471 SER C CB  1 
ATOM   13211 O OG  . SER G 1 471 ? 138.210 167.774 169.452 1.00 113.41 ? 471 SER C OG  1 
ATOM   13212 N N   . ASN G 1 472 ? 137.963 168.002 166.028 1.00 110.50 ? 472 ASN C N   1 
ATOM   13213 C CA  . ASN G 1 472 ? 138.511 167.216 164.932 1.00 108.70 ? 472 ASN C CA  1 
ATOM   13214 C C   . ASN G 1 472 ? 139.738 166.411 165.340 1.00 108.69 ? 472 ASN C C   1 
ATOM   13215 O O   . ASN G 1 472 ? 140.355 165.766 164.486 1.00 108.19 ? 472 ASN C O   1 
ATOM   13216 C CB  . ASN G 1 472 ? 138.854 168.127 163.751 1.00 109.07 ? 472 ASN C CB  1 
ATOM   13217 C CG  . ASN G 1 472 ? 137.638 168.842 163.196 1.00 110.08 ? 472 ASN C CG  1 
ATOM   13218 O OD1 . ASN G 1 472 ? 137.579 170.072 163.184 1.00 107.66 ? 472 ASN C OD1 1 
ATOM   13219 N ND2 . ASN G 1 472 ? 136.660 168.074 162.731 1.00 111.08 ? 472 ASN C ND2 1 
ATOM   13220 N N   . MET G 1 473 ? 140.109 166.436 166.619 1.00 105.08 ? 473 MET C N   1 
ATOM   13221 C CA  . MET G 1 473 ? 141.274 165.692 167.077 1.00 106.07 ? 473 MET C CA  1 
ATOM   13222 C C   . MET G 1 473 ? 141.021 164.193 166.971 1.00 106.15 ? 473 MET C C   1 
ATOM   13223 O O   . MET G 1 473 ? 139.954 163.703 167.352 1.00 107.19 ? 473 MET C O   1 
ATOM   13224 C CB  . MET G 1 473 ? 141.613 166.073 168.517 1.00 106.41 ? 473 MET C CB  1 
ATOM   13225 C CG  . MET G 1 473 ? 142.867 165.406 169.056 1.00 107.29 ? 473 MET C CG  1 
ATOM   13226 S SD  . MET G 1 473 ? 143.252 165.899 170.747 1.00 113.27 ? 473 MET C SD  1 
ATOM   13227 C CE  . MET G 1 473 ? 144.783 165.009 171.016 1.00 107.46 ? 473 MET C CE  1 
ATOM   13228 N N   . GLU G 1 474 ? 142.005 163.467 166.453 1.00 95.78  ? 474 GLU C N   1 
ATOM   13229 C CA  . GLU G 1 474 ? 141.898 162.028 166.280 1.00 95.99  ? 474 GLU C CA  1 
ATOM   13230 C C   . GLU G 1 474 ? 142.474 161.295 167.488 1.00 92.70  ? 474 GLU C C   1 
ATOM   13231 O O   . GLU G 1 474 ? 143.269 161.838 168.258 1.00 91.88  ? 474 GLU C O   1 
ATOM   13232 C CB  . GLU G 1 474 ? 142.613 161.578 165.003 1.00 93.29  ? 474 GLU C CB  1 
ATOM   13233 C CG  . GLU G 1 474 ? 144.107 161.870 164.975 1.00 91.41  ? 474 GLU C CG  1 
ATOM   13234 C CD  . GLU G 1 474 ? 144.417 163.316 164.639 1.00 94.41  ? 474 GLU C CD  1 
ATOM   13235 O OE1 . GLU G 1 474 ? 143.503 164.029 164.173 1.00 94.36  ? 474 GLU C OE1 1 
ATOM   13236 O OE2 . GLU G 1 474 ? 145.573 163.740 164.843 1.00 96.86  ? 474 GLU C OE2 1 
ATOM   13237 N N   . SER G 1 475 ? 142.055 160.042 167.644 1.00 86.14  ? 475 SER C N   1 
ATOM   13238 C CA  . SER G 1 475 ? 142.503 159.234 168.767 1.00 81.75  ? 475 SER C CA  1 
ATOM   13239 C C   . SER G 1 475 ? 143.956 158.805 168.585 1.00 84.54  ? 475 SER C C   1 
ATOM   13240 O O   . SER G 1 475 ? 144.435 158.600 167.467 1.00 89.97  ? 475 SER C O   1 
ATOM   13241 C CB  . SER G 1 475 ? 141.611 158.003 168.927 1.00 81.10  ? 475 SER C CB  1 
ATOM   13242 O OG  . SER G 1 475 ? 140.265 158.380 169.159 1.00 82.16  ? 475 SER C OG  1 
ATOM   13243 N N   . VAL G 1 476 ? 144.657 158.671 169.707 1.00 85.20  ? 476 VAL C N   1 
ATOM   13244 C CA  . VAL G 1 476 ? 146.048 158.233 169.695 1.00 85.16  ? 476 VAL C CA  1 
ATOM   13245 C C   . VAL G 1 476 ? 146.089 156.728 169.468 1.00 88.10  ? 476 VAL C C   1 
ATOM   13246 O O   . VAL G 1 476 ? 145.381 155.967 170.139 1.00 92.67  ? 476 VAL C O   1 
ATOM   13247 C CB  . VAL G 1 476 ? 146.751 158.618 171.006 1.00 83.04  ? 476 VAL C CB  1 
ATOM   13248 C CG1 . VAL G 1 476 ? 148.227 158.253 170.945 1.00 85.55  ? 476 VAL C CG1 1 
ATOM   13249 C CG2 . VAL G 1 476 ? 146.573 160.102 171.287 1.00 83.50  ? 476 VAL C CG2 1 
ATOM   13250 N N   . HIS G 1 477 ? 146.920 156.295 168.516 1.00 80.29  ? 477 HIS C N   1 
ATOM   13251 C CA  . HIS G 1 477 ? 146.979 154.877 168.170 1.00 79.84  ? 477 HIS C CA  1 
ATOM   13252 C C   . HIS G 1 477 ? 147.458 154.034 169.345 1.00 77.41  ? 477 HIS C C   1 
ATOM   13253 O O   . HIS G 1 477 ? 146.924 152.948 169.598 1.00 75.36  ? 477 HIS C O   1 
ATOM   13254 C CB  . HIS G 1 477 ? 147.886 154.671 166.957 1.00 75.79  ? 477 HIS C CB  1 
ATOM   13255 C CG  . HIS G 1 477 ? 147.369 155.299 165.701 1.00 74.53  ? 477 HIS C CG  1 
ATOM   13256 N ND1 . HIS G 1 477 ? 146.149 155.938 165.635 1.00 73.07  ? 477 HIS C ND1 1 
ATOM   13257 C CD2 . HIS G 1 477 ? 147.905 155.386 164.461 1.00 79.48  ? 477 HIS C CD2 1 
ATOM   13258 C CE1 . HIS G 1 477 ? 145.957 156.392 164.410 1.00 77.81  ? 477 HIS C CE1 1 
ATOM   13259 N NE2 . HIS G 1 477 ? 147.008 156.070 163.677 1.00 82.46  ? 477 HIS C NE2 1 
ATOM   13260 N N   . ASN G 1 478 ? 148.462 154.513 170.075 1.00 77.71  ? 478 ASN C N   1 
ATOM   13261 C CA  . ASN G 1 478 ? 149.021 153.794 171.215 1.00 75.37  ? 478 ASN C CA  1 
ATOM   13262 C C   . ASN G 1 478 ? 148.352 154.313 172.483 1.00 78.49  ? 478 ASN C C   1 
ATOM   13263 O O   . ASN G 1 478 ? 148.414 155.511 172.778 1.00 81.70  ? 478 ASN C O   1 
ATOM   13264 C CB  . ASN G 1 478 ? 150.536 153.969 171.277 1.00 76.54  ? 478 ASN C CB  1 
ATOM   13265 C CG  . ASN G 1 478 ? 151.211 152.895 172.104 1.00 78.80  ? 478 ASN C CG  1 
ATOM   13266 O OD1 . ASN G 1 478 ? 150.560 152.184 172.868 1.00 80.29  ? 478 ASN C OD1 1 
ATOM   13267 N ND2 . ASN G 1 478 ? 152.525 152.771 171.955 1.00 81.01  ? 478 ASN C ND2 1 
ATOM   13268 N N   . LEU G 1 479 ? 147.719 153.412 173.232 1.00 74.65  ? 479 LEU C N   1 
ATOM   13269 C CA  . LEU G 1 479 ? 146.969 153.773 174.427 1.00 74.23  ? 479 LEU C CA  1 
ATOM   13270 C C   . LEU G 1 479 ? 147.742 153.528 175.717 1.00 74.90  ? 479 LEU C C   1 
ATOM   13271 O O   . LEU G 1 479 ? 147.146 153.592 176.799 1.00 79.45  ? 479 LEU C O   1 
ATOM   13272 C CB  . LEU G 1 479 ? 145.645 153.006 174.471 1.00 65.55  ? 479 LEU C CB  1 
ATOM   13273 C CG  . LEU G 1 479 ? 144.642 153.288 173.352 1.00 66.34  ? 479 LEU C CG  1 
ATOM   13274 C CD1 . LEU G 1 479 ? 143.352 152.525 173.597 1.00 73.27  ? 479 LEU C CD1 1 
ATOM   13275 C CD2 . LEU G 1 479 ? 144.374 154.779 173.232 1.00 68.08  ? 479 LEU C CD2 1 
ATOM   13276 N N   . VAL G 1 480 ? 149.047 153.256 175.631 1.00 80.64  ? 480 VAL C N   1 
ATOM   13277 C CA  . VAL G 1 480 ? 149.829 152.963 176.830 1.00 77.99  ? 480 VAL C CA  1 
ATOM   13278 C C   . VAL G 1 480 ? 149.777 154.132 177.805 1.00 78.61  ? 480 VAL C C   1 
ATOM   13279 O O   . VAL G 1 480 ? 149.769 153.939 179.027 1.00 85.01  ? 480 VAL C O   1 
ATOM   13280 C CB  . VAL G 1 480 ? 151.278 152.600 176.455 1.00 78.37  ? 480 VAL C CB  1 
ATOM   13281 C CG1 . VAL G 1 480 ? 151.332 151.215 175.830 1.00 78.57  ? 480 VAL C CG1 1 
ATOM   13282 C CG2 . VAL G 1 480 ? 151.864 153.639 175.511 1.00 79.13  ? 480 VAL C CG2 1 
ATOM   13283 N N   . TYR G 1 481 ? 149.728 155.362 177.282 1.00 72.05  ? 481 TYR C N   1 
ATOM   13284 C CA  . TYR G 1 481 ? 149.623 156.530 178.149 1.00 72.12  ? 481 TYR C CA  1 
ATOM   13285 C C   . TYR G 1 481 ? 148.390 156.438 179.039 1.00 72.79  ? 481 TYR C C   1 
ATOM   13286 O O   . TYR G 1 481 ? 148.450 156.768 180.230 1.00 77.44  ? 481 TYR C O   1 
ATOM   13287 C CB  . TYR G 1 481 ? 149.594 157.812 177.313 1.00 75.39  ? 481 TYR C CB  1 
ATOM   13288 C CG  . TYR G 1 481 ? 148.317 158.017 176.527 1.00 74.36  ? 481 TYR C CG  1 
ATOM   13289 C CD1 . TYR G 1 481 ? 148.112 157.372 175.315 1.00 73.65  ? 481 TYR C CD1 1 
ATOM   13290 C CD2 . TYR G 1 481 ? 147.317 158.860 176.997 1.00 80.83  ? 481 TYR C CD2 1 
ATOM   13291 C CE1 . TYR G 1 481 ? 146.947 157.557 174.595 1.00 77.58  ? 481 TYR C CE1 1 
ATOM   13292 C CE2 . TYR G 1 481 ? 146.149 159.050 176.284 1.00 77.78  ? 481 TYR C CE2 1 
ATOM   13293 C CZ  . TYR G 1 481 ? 145.970 158.396 175.084 1.00 78.04  ? 481 TYR C CZ  1 
ATOM   13294 O OH  . TYR G 1 481 ? 144.810 158.581 174.368 1.00 75.69  ? 481 TYR C OH  1 
ATOM   13295 N N   . ALA G 1 482 ? 147.267 155.973 178.484 1.00 72.74  ? 482 ALA C N   1 
ATOM   13296 C CA  . ALA G 1 482 ? 146.084 155.740 179.304 1.00 73.86  ? 482 ALA C CA  1 
ATOM   13297 C C   . ALA G 1 482 ? 146.383 154.721 180.394 1.00 78.91  ? 482 ALA C C   1 
ATOM   13298 O O   . ALA G 1 482 ? 146.059 154.935 181.569 1.00 83.66  ? 482 ALA C O   1 
ATOM   13299 C CB  . ALA G 1 482 ? 144.920 155.276 178.428 1.00 75.27  ? 482 ALA C CB  1 
ATOM   13300 N N   . GLN G 1 483 ? 147.037 153.614 180.025 1.00 85.97  ? 483 GLN C N   1 
ATOM   13301 C CA  . GLN G 1 483 ? 147.483 152.655 181.028 1.00 78.82  ? 483 GLN C CA  1 
ATOM   13302 C C   . GLN G 1 483 ? 148.421 153.311 182.028 1.00 80.95  ? 483 GLN C C   1 
ATOM   13303 O O   . GLN G 1 483 ? 148.418 152.953 183.212 1.00 88.06  ? 483 GLN C O   1 
ATOM   13304 C CB  . GLN G 1 483 ? 148.170 151.466 180.359 1.00 76.74  ? 483 GLN C CB  1 
ATOM   13305 C CG  . GLN G 1 483 ? 147.339 150.778 179.293 1.00 79.30  ? 483 GLN C CG  1 
ATOM   13306 C CD  . GLN G 1 483 ? 148.032 149.558 178.719 1.00 86.22  ? 483 GLN C CD  1 
ATOM   13307 O OE1 . GLN G 1 483 ? 148.803 148.888 179.406 1.00 88.00  ? 483 GLN C OE1 1 
ATOM   13308 N NE2 . GLN G 1 483 ? 147.766 149.267 177.452 1.00 86.59  ? 483 GLN C NE2 1 
ATOM   13309 N N   . LEU G 1 484 ? 149.213 154.287 181.573 1.00 90.68  ? 484 LEU C N   1 
ATOM   13310 C CA  . LEU G 1 484 ? 150.065 155.035 182.488 1.00 88.93  ? 484 LEU C CA  1 
ATOM   13311 C C   . LEU G 1 484 ? 149.233 155.705 183.571 1.00 87.66  ? 484 LEU C C   1 
ATOM   13312 O O   . LEU G 1 484 ? 149.597 155.677 184.753 1.00 89.91  ? 484 LEU C O   1 
ATOM   13313 C CB  . LEU G 1 484 ? 150.879 156.071 181.715 1.00 83.28  ? 484 LEU C CB  1 
ATOM   13314 C CG  . LEU G 1 484 ? 151.934 156.827 182.519 1.00 82.31  ? 484 LEU C CG  1 
ATOM   13315 C CD1 . LEU G 1 484 ? 152.970 155.856 183.051 1.00 87.46  ? 484 LEU C CD1 1 
ATOM   13316 C CD2 . LEU G 1 484 ? 152.587 157.903 181.670 1.00 85.38  ? 484 LEU C CD2 1 
ATOM   13317 N N   . GLN G 1 485 ? 148.096 156.293 183.188 1.00 88.71  ? 485 GLN C N   1 
ATOM   13318 C CA  . GLN G 1 485 ? 147.188 156.849 184.183 1.00 87.19  ? 485 GLN C CA  1 
ATOM   13319 C C   . GLN G 1 485 ? 146.682 155.762 185.122 1.00 88.65  ? 485 GLN C C   1 
ATOM   13320 O O   . GLN G 1 485 ? 146.552 155.987 186.331 1.00 90.96  ? 485 GLN C O   1 
ATOM   13321 C CB  . GLN G 1 485 ? 146.023 157.559 183.496 1.00 89.04  ? 485 GLN C CB  1 
ATOM   13322 C CG  . GLN G 1 485 ? 146.319 158.992 183.082 1.00 91.17  ? 485 GLN C CG  1 
ATOM   13323 C CD  . GLN G 1 485 ? 146.362 159.945 184.263 1.00 94.32  ? 485 GLN C CD  1 
ATOM   13324 O OE1 . GLN G 1 485 ? 146.025 159.577 185.388 1.00 95.50  ? 485 GLN C OE1 1 
ATOM   13325 N NE2 . GLN G 1 485 ? 146.776 161.181 184.010 1.00 89.48  ? 485 GLN C NE2 1 
ATOM   13326 N N   . PHE G 1 486 ? 146.402 154.571 184.584 1.00 97.19  ? 486 PHE C N   1 
ATOM   13327 C CA  . PHE G 1 486 ? 146.017 153.458 185.442 1.00 96.60  ? 486 PHE C CA  1 
ATOM   13328 C C   . PHE G 1 486 ? 147.156 153.055 186.366 1.00 98.64  ? 486 PHE C C   1 
ATOM   13329 O O   . PHE G 1 486 ? 146.912 152.529 187.458 1.00 97.75  ? 486 PHE C O   1 
ATOM   13330 C CB  . PHE G 1 486 ? 145.566 152.268 184.596 1.00 90.54  ? 486 PHE C CB  1 
ATOM   13331 C CG  . PHE G 1 486 ? 144.890 151.185 185.386 1.00 92.90  ? 486 PHE C CG  1 
ATOM   13332 C CD1 . PHE G 1 486 ? 143.541 151.269 185.686 1.00 95.61  ? 486 PHE C CD1 1 
ATOM   13333 C CD2 . PHE G 1 486 ? 145.602 150.082 185.827 1.00 96.77  ? 486 PHE C CD2 1 
ATOM   13334 C CE1 . PHE G 1 486 ? 142.914 150.275 186.413 1.00 97.74  ? 486 PHE C CE1 1 
ATOM   13335 C CE2 . PHE G 1 486 ? 144.981 149.084 186.554 1.00 101.19 ? 486 PHE C CE2 1 
ATOM   13336 C CZ  . PHE G 1 486 ? 143.635 149.181 186.848 1.00 101.05 ? 486 PHE C CZ  1 
ATOM   13337 N N   . THR G 1 487 ? 148.402 153.290 185.948 1.00 94.20  ? 487 THR C N   1 
ATOM   13338 C CA  . THR G 1 487 ? 149.530 153.050 186.838 1.00 89.38  ? 487 THR C CA  1 
ATOM   13339 C C   . THR G 1 487 ? 149.664 154.164 187.868 1.00 89.97  ? 487 THR C C   1 
ATOM   13340 O O   . THR G 1 487 ? 150.269 153.961 188.927 1.00 94.83  ? 487 THR C O   1 
ATOM   13341 C CB  . THR G 1 487 ? 150.814 152.907 186.021 1.00 89.75  ? 487 THR C CB  1 
ATOM   13342 O OG1 . THR G 1 487 ? 150.569 152.040 184.907 1.00 90.83  ? 487 THR C OG1 1 
ATOM   13343 C CG2 . THR G 1 487 ? 151.932 152.315 186.867 1.00 95.32  ? 487 THR C CG2 1 
ATOM   13344 N N   . TYR G 1 488 ? 149.099 155.337 187.585 1.00 84.39  ? 488 TYR C N   1 
ATOM   13345 C CA  . TYR G 1 488 ? 149.173 156.465 188.508 1.00 85.27  ? 488 TYR C CA  1 
ATOM   13346 C C   . TYR G 1 488 ? 147.925 156.549 189.385 1.00 88.30  ? 488 TYR C C   1 
ATOM   13347 O O   . TYR G 1 488 ? 148.020 156.490 190.615 1.00 87.43  ? 488 TYR C O   1 
ATOM   13348 C CB  . TYR G 1 488 ? 149.378 157.768 187.727 1.00 83.14  ? 488 TYR C CB  1 
ATOM   13349 C CG  . TYR G 1 488 ? 149.962 158.891 188.553 1.00 85.62  ? 488 TYR C CG  1 
ATOM   13350 C CD1 . TYR G 1 488 ? 151.336 159.086 188.619 1.00 85.92  ? 488 TYR C CD1 1 
ATOM   13351 C CD2 . TYR G 1 488 ? 149.143 159.755 189.268 1.00 87.52  ? 488 TYR C CD2 1 
ATOM   13352 C CE1 . TYR G 1 488 ? 151.877 160.110 189.372 1.00 90.63  ? 488 TYR C CE1 1 
ATOM   13353 C CE2 . TYR G 1 488 ? 149.676 160.782 190.024 1.00 87.48  ? 488 TYR C CE2 1 
ATOM   13354 C CZ  . TYR G 1 488 ? 151.043 160.954 190.073 1.00 89.94  ? 488 TYR C CZ  1 
ATOM   13355 O OH  . TYR G 1 488 ? 151.578 161.975 190.824 1.00 86.67  ? 488 TYR C OH  1 
ATOM   13356 N N   . ASP G 1 489 ? 146.748 156.664 188.757 1.00 105.33 ? 489 ASP C N   1 
ATOM   13357 C CA  . ASP G 1 489 ? 145.507 156.845 189.505 1.00 101.40 ? 489 ASP C CA  1 
ATOM   13358 C C   . ASP G 1 489 ? 145.285 155.731 190.518 1.00 99.38  ? 489 ASP C C   1 
ATOM   13359 O O   . ASP G 1 489 ? 144.704 155.969 191.583 1.00 104.01 ? 489 ASP C O   1 
ATOM   13360 C CB  . ASP G 1 489 ? 144.319 156.927 188.545 1.00 97.96  ? 489 ASP C CB  1 
ATOM   13361 C CG  . ASP G 1 489 ? 144.346 158.176 187.689 1.00 102.84 ? 489 ASP C CG  1 
ATOM   13362 O OD1 . ASP G 1 489 ? 144.866 159.210 188.159 1.00 107.08 ? 489 ASP C OD1 1 
ATOM   13363 O OD2 . ASP G 1 489 ? 143.844 158.125 186.546 1.00 103.28 ? 489 ASP C OD2 1 
ATOM   13364 N N   . THR G 1 490 ? 145.730 154.514 190.207 1.00 98.18  ? 490 THR C N   1 
ATOM   13365 C CA  . THR G 1 490 ? 145.699 153.445 191.198 1.00 99.58  ? 490 THR C CA  1 
ATOM   13366 C C   . THR G 1 490 ? 146.638 153.761 192.355 1.00 99.33  ? 490 THR C C   1 
ATOM   13367 O O   . THR G 1 490 ? 146.211 153.868 193.511 1.00 104.30 ? 490 THR C O   1 
ATOM   13368 C CB  . THR G 1 490 ? 146.072 152.111 190.548 1.00 98.99  ? 490 THR C CB  1 
ATOM   13369 O OG1 . THR G 1 490 ? 145.143 151.811 189.499 1.00 95.68  ? 490 THR C OG1 1 
ATOM   13370 C CG2 . THR G 1 490 ? 146.047 150.992 191.578 1.00 99.60  ? 490 THR C CG2 1 
ATOM   13371 N N   . LEU G 1 491 ? 147.928 153.942 192.054 1.00 103.43 ? 491 LEU C N   1 
ATOM   13372 C CA  . LEU G 1 491 ? 148.905 154.196 193.108 1.00 106.32 ? 491 LEU C CA  1 
ATOM   13373 C C   . LEU G 1 491 ? 148.605 155.499 193.838 1.00 105.27 ? 491 LEU C C   1 
ATOM   13374 O O   . LEU G 1 491 ? 148.678 155.555 195.071 1.00 104.48 ? 491 LEU C O   1 
ATOM   13375 C CB  . LEU G 1 491 ? 150.318 154.214 192.524 1.00 105.87 ? 491 LEU C CB  1 
ATOM   13376 C CG  . LEU G 1 491 ? 150.810 152.884 191.946 1.00 105.55 ? 491 LEU C CG  1 
ATOM   13377 C CD1 . LEU G 1 491 ? 152.238 153.009 191.441 1.00 101.94 ? 491 LEU C CD1 1 
ATOM   13378 C CD2 . LEU G 1 491 ? 150.697 151.773 192.978 1.00 104.08 ? 491 LEU C CD2 1 
ATOM   13379 N N   . ARG G 1 492 ? 148.253 156.552 193.096 1.00 106.81 ? 492 ARG C N   1 
ATOM   13380 C CA  . ARG G 1 492 ? 147.822 157.788 193.741 1.00 106.31 ? 492 ARG C CA  1 
ATOM   13381 C C   . ARG G 1 492 ? 146.584 157.548 194.592 1.00 106.54 ? 492 ARG C C   1 
ATOM   13382 O O   . ARG G 1 492 ? 146.431 158.144 195.664 1.00 104.99 ? 492 ARG C O   1 
ATOM   13383 C CB  . ARG G 1 492 ? 147.553 158.869 192.694 1.00 100.14 ? 492 ARG C CB  1 
ATOM   13384 C CG  . ARG G 1 492 ? 147.494 160.276 193.267 1.00 101.47 ? 492 ARG C CG  1 
ATOM   13385 C CD  . ARG G 1 492 ? 146.907 161.262 192.272 1.00 100.98 ? 492 ARG C CD  1 
ATOM   13386 N NE  . ARG G 1 492 ? 145.460 161.130 192.167 1.00 105.33 ? 492 ARG C NE  1 
ATOM   13387 C CZ  . ARG G 1 492 ? 144.593 161.779 192.933 1.00 106.72 ? 492 ARG C CZ  1 
ATOM   13388 N NH1 . ARG G 1 492 ? 144.995 162.618 193.873 1.00 105.15 ? 492 ARG C NH1 1 
ATOM   13389 N NH2 . ARG G 1 492 ? 143.291 161.580 192.752 1.00 105.12 ? 492 ARG C NH2 1 
ATOM   13390 N N   . GLY G 1 493 ? 145.686 156.678 194.129 1.00 115.59 ? 493 GLY C N   1 
ATOM   13391 C CA  . GLY G 1 493 ? 144.555 156.280 194.939 1.00 113.48 ? 493 GLY C CA  1 
ATOM   13392 C C   . GLY G 1 493 ? 144.875 155.271 196.016 1.00 111.34 ? 493 GLY C C   1 
ATOM   13393 O O   . GLY G 1 493 ? 144.055 155.059 196.914 1.00 111.50 ? 493 GLY C O   1 
ATOM   13394 N N   . TYR G 1 494 ? 146.049 154.641 195.946 1.00 110.12 ? 494 TYR C N   1 
ATOM   13395 C CA  . TYR G 1 494 ? 146.479 153.677 196.952 1.00 110.77 ? 494 TYR C CA  1 
ATOM   13396 C C   . TYR G 1 494 ? 147.364 154.324 198.012 1.00 113.82 ? 494 TYR C C   1 
ATOM   13397 O O   . TYR G 1 494 ? 147.010 154.340 199.195 1.00 118.21 ? 494 TYR C O   1 
ATOM   13398 C CB  . TYR G 1 494 ? 147.214 152.510 196.276 1.00 111.15 ? 494 TYR C CB  1 
ATOM   13399 C CG  . TYR G 1 494 ? 147.535 151.358 197.203 1.00 109.87 ? 494 TYR C CG  1 
ATOM   13400 C CD1 . TYR G 1 494 ? 146.608 150.352 197.435 1.00 112.38 ? 494 TYR C CD1 1 
ATOM   13401 C CD2 . TYR G 1 494 ? 148.768 151.273 197.838 1.00 109.75 ? 494 TYR C CD2 1 
ATOM   13402 C CE1 . TYR G 1 494 ? 146.895 149.297 198.279 1.00 110.76 ? 494 TYR C CE1 1 
ATOM   13403 C CE2 . TYR G 1 494 ? 149.064 150.221 198.684 1.00 110.39 ? 494 TYR C CE2 1 
ATOM   13404 C CZ  . TYR G 1 494 ? 148.124 149.236 198.900 1.00 110.83 ? 494 TYR C CZ  1 
ATOM   13405 O OH  . TYR G 1 494 ? 148.411 148.185 199.739 1.00 108.76 ? 494 TYR C OH  1 
ATOM   13406 N N   . ILE G 1 495 ? 148.499 154.893 197.592 1.00 121.73 ? 495 ILE C N   1 
ATOM   13407 C CA  . ILE G 1 495 ? 149.483 155.425 198.535 1.00 120.64 ? 495 ILE C CA  1 
ATOM   13408 C C   . ILE G 1 495 ? 148.841 156.472 199.434 1.00 121.23 ? 495 ILE C C   1 
ATOM   13409 O O   . ILE G 1 495 ? 148.954 156.419 200.665 1.00 124.09 ? 495 ILE C O   1 
ATOM   13410 C CB  . ILE G 1 495 ? 150.693 156.005 197.783 1.00 120.67 ? 495 ILE C CB  1 
ATOM   13411 C CG1 . ILE G 1 495 ? 151.329 154.939 196.888 1.00 121.12 ? 495 ILE C CG1 1 
ATOM   13412 C CG2 . ILE G 1 495 ? 151.714 156.562 198.764 1.00 122.07 ? 495 ILE C CG2 1 
ATOM   13413 C CD1 . ILE G 1 495 ? 152.460 155.462 196.032 1.00 118.24 ? 495 ILE C CD1 1 
ATOM   13414 N N   . ASN G 1 496 ? 148.136 157.430 198.826 1.00 122.80 ? 496 ASN C N   1 
ATOM   13415 C CA  . ASN G 1 496 ? 147.413 158.428 199.606 1.00 124.18 ? 496 ASN C CA  1 
ATOM   13416 C C   . ASN G 1 496 ? 146.447 157.758 200.573 1.00 125.70 ? 496 ASN C C   1 
ATOM   13417 O O   . ASN G 1 496 ? 146.426 158.073 201.769 1.00 127.42 ? 496 ASN C O   1 
ATOM   13418 C CB  . ASN G 1 496 ? 146.669 159.387 198.675 1.00 123.43 ? 496 ASN C CB  1 
ATOM   13419 C CG  . ASN G 1 496 ? 147.609 160.246 197.853 1.00 121.19 ? 496 ASN C CG  1 
ATOM   13420 O OD1 . ASN G 1 496 ? 148.687 160.621 198.313 1.00 120.49 ? 496 ASN C OD1 1 
ATOM   13421 N ND2 . ASN G 1 496 ? 147.203 160.562 196.629 1.00 120.36 ? 496 ASN C ND2 1 
ATOM   13422 N N   . ARG G 1 497 ? 145.660 156.800 200.075 1.00 127.74 ? 497 ARG C N   1 
ATOM   13423 C CA  . ARG G 1 497 ? 144.776 156.055 200.964 1.00 126.44 ? 497 ARG C CA  1 
ATOM   13424 C C   . ARG G 1 497 ? 145.583 155.301 202.009 1.00 126.43 ? 497 ARG C C   1 
ATOM   13425 O O   . ARG G 1 497 ? 145.185 155.226 203.178 1.00 129.40 ? 497 ARG C O   1 
ATOM   13426 C CB  . ARG G 1 497 ? 143.897 155.094 200.164 1.00 126.82 ? 497 ARG C CB  1 
ATOM   13427 C CG  . ARG G 1 497 ? 142.670 154.616 200.927 1.00 127.14 ? 497 ARG C CG  1 
ATOM   13428 C CD  . ARG G 1 497 ? 141.968 153.469 200.217 1.00 127.59 ? 497 ARG C CD  1 
ATOM   13429 N NE  . ARG G 1 497 ? 142.734 152.231 200.296 1.00 126.48 ? 497 ARG C NE  1 
ATOM   13430 C CZ  . ARG G 1 497 ? 143.513 151.767 199.328 1.00 124.52 ? 497 ARG C CZ  1 
ATOM   13431 N NH1 . ARG G 1 497 ? 143.639 152.405 198.177 1.00 125.74 ? 497 ARG C NH1 1 
ATOM   13432 N NH2 . ARG G 1 497 ? 144.180 150.633 199.521 1.00 124.46 ? 497 ARG C NH2 1 
ATOM   13433 N N   . ALA G 1 498 ? 146.735 154.755 201.609 1.00 130.47 ? 498 ALA C N   1 
ATOM   13434 C CA  . ALA G 1 498 ? 147.639 154.149 202.579 1.00 131.38 ? 498 ALA C CA  1 
ATOM   13435 C C   . ALA G 1 498 ? 148.039 155.164 203.639 1.00 134.53 ? 498 ALA C C   1 
ATOM   13436 O O   . ALA G 1 498 ? 148.047 154.859 204.837 1.00 135.85 ? 498 ALA C O   1 
ATOM   13437 C CB  . ALA G 1 498 ? 148.871 153.585 201.871 1.00 131.91 ? 498 ALA C CB  1 
ATOM   13438 N N   . LEU G 1 499 ? 148.349 156.393 203.216 1.00 135.73 ? 499 LEU C N   1 
ATOM   13439 C CA  . LEU G 1 499 ? 148.581 157.458 204.184 1.00 133.74 ? 499 LEU C CA  1 
ATOM   13440 C C   . LEU G 1 499 ? 147.326 157.718 205.004 1.00 135.37 ? 499 LEU C C   1 
ATOM   13441 O O   . LEU G 1 499 ? 147.397 157.886 206.228 1.00 136.14 ? 499 LEU C O   1 
ATOM   13442 C CB  . LEU G 1 499 ? 149.039 158.730 203.471 1.00 132.95 ? 499 LEU C CB  1 
ATOM   13443 C CG  . LEU G 1 499 ? 150.347 158.621 202.684 1.00 130.08 ? 499 LEU C CG  1 
ATOM   13444 C CD1 . LEU G 1 499 ? 150.710 159.958 202.059 1.00 130.41 ? 499 LEU C CD1 1 
ATOM   13445 C CD2 . LEU G 1 499 ? 151.473 158.117 203.575 1.00 131.25 ? 499 LEU C CD2 1 
ATOM   13446 N N   . ALA G 1 500 ? 146.161 157.723 204.350 1.00 141.22 ? 500 ALA C N   1 
ATOM   13447 C CA  . ALA G 1 500 ? 144.902 157.837 205.074 1.00 139.60 ? 500 ALA C CA  1 
ATOM   13448 C C   . ALA G 1 500 ? 144.675 156.655 206.003 1.00 140.83 ? 500 ALA C C   1 
ATOM   13449 O O   . ALA G 1 500 ? 143.863 156.752 206.929 1.00 141.45 ? 500 ALA C O   1 
ATOM   13450 C CB  . ALA G 1 500 ? 143.736 157.965 204.091 1.00 138.49 ? 500 ALA C CB  1 
ATOM   13451 N N   . GLN G 1 501 ? 145.369 155.540 205.772 1.00 142.70 ? 501 GLN C N   1 
ATOM   13452 C CA  . GLN G 1 501 ? 145.333 154.405 206.681 1.00 141.37 ? 501 GLN C CA  1 
ATOM   13453 C C   . GLN G 1 501 ? 146.546 154.340 207.598 1.00 141.57 ? 501 GLN C C   1 
ATOM   13454 O O   . GLN G 1 501 ? 146.579 153.488 208.493 1.00 141.90 ? 501 GLN C O   1 
ATOM   13455 C CB  . GLN G 1 501 ? 145.220 153.098 205.888 1.00 141.27 ? 501 GLN C CB  1 
ATOM   13456 C CG  . GLN G 1 501 ? 143.890 152.936 205.166 1.00 140.39 ? 501 GLN C CG  1 
ATOM   13457 C CD  . GLN G 1 501 ? 143.916 151.833 204.128 1.00 140.50 ? 501 GLN C CD  1 
ATOM   13458 O OE1 . GLN G 1 501 ? 144.861 151.722 203.347 1.00 140.92 ? 501 GLN C OE1 1 
ATOM   13459 N NE2 . GLN G 1 501 ? 142.875 151.009 204.114 1.00 140.47 ? 501 GLN C NE2 1 
ATOM   13460 N N   . ILE G 1 502 ? 147.533 155.209 207.399 1.00 155.96 ? 502 ILE C N   1 
ATOM   13461 C CA  . ILE G 1 502 ? 148.691 155.265 208.288 1.00 157.44 ? 502 ILE C CA  1 
ATOM   13462 C C   . ILE G 1 502 ? 148.640 156.496 209.182 1.00 158.37 ? 502 ILE C C   1 
ATOM   13463 O O   . ILE G 1 502 ? 148.718 156.387 210.408 1.00 159.89 ? 502 ILE C O   1 
ATOM   13464 C CB  . ILE G 1 502 ? 149.998 155.219 207.467 1.00 157.10 ? 502 ILE C CB  1 
ATOM   13465 C CG1 . ILE G 1 502 ? 150.219 153.818 206.892 1.00 154.24 ? 502 ILE C CG1 1 
ATOM   13466 C CG2 . ILE G 1 502 ? 151.183 155.639 208.323 1.00 157.71 ? 502 ILE C CG2 1 
ATOM   13467 C CD1 . ILE G 1 502 ? 151.463 153.697 206.039 1.00 153.51 ? 502 ILE C CD1 1 
ATOM   13468 N N   . ALA G 1 503 ? 148.492 157.680 208.580 1.00 175.83 ? 503 ALA C N   1 
ATOM   13469 C CA  . ALA G 1 503 ? 148.432 158.909 209.366 1.00 175.95 ? 503 ALA C CA  1 
ATOM   13470 C C   . ALA G 1 503 ? 147.252 158.887 210.328 1.00 178.06 ? 503 ALA C C   1 
ATOM   13471 O O   . ALA G 1 503 ? 147.387 159.275 211.495 1.00 178.75 ? 503 ALA C O   1 
ATOM   13472 C CB  . ALA G 1 503 ? 148.351 160.123 208.441 1.00 174.57 ? 503 ALA C CB  1 
ATOM   13473 N N   . GLU G 1 504 ? 146.090 158.422 209.860 1.00 187.75 ? 504 GLU C N   1 
ATOM   13474 C CA  . GLU G 1 504 ? 144.953 158.244 210.756 1.00 187.58 ? 504 GLU C CA  1 
ATOM   13475 C C   . GLU G 1 504 ? 145.301 157.289 211.889 1.00 188.28 ? 504 GLU C C   1 
ATOM   13476 O O   . GLU G 1 504 ? 144.900 157.503 213.039 1.00 190.27 ? 504 GLU C O   1 
ATOM   13477 C CB  . GLU G 1 504 ? 143.742 157.735 209.974 1.00 186.55 ? 504 GLU C CB  1 
ATOM   13478 C CG  . GLU G 1 504 ? 142.514 157.465 210.829 1.00 186.43 ? 504 GLU C CG  1 
ATOM   13479 C CD  . GLU G 1 504 ? 141.357 156.905 210.025 1.00 186.22 ? 504 GLU C CD  1 
ATOM   13480 O OE1 . GLU G 1 504 ? 141.493 156.786 208.789 1.00 185.73 ? 504 GLU C OE1 1 
ATOM   13481 O OE2 . GLU G 1 504 ? 140.312 156.583 210.628 1.00 185.99 ? 504 GLU C OE2 1 
ATOM   13482 N N   . ALA G 1 505 ? 146.051 156.228 211.584 1.00 197.53 ? 505 ALA C N   1 
ATOM   13483 C CA  . ALA G 1 505 ? 146.566 155.371 212.644 1.00 197.70 ? 505 ALA C CA  1 
ATOM   13484 C C   . ALA G 1 505 ? 147.659 156.071 213.440 1.00 199.74 ? 505 ALA C C   1 
ATOM   13485 O O   . ALA G 1 505 ? 147.764 155.870 214.655 1.00 200.96 ? 505 ALA C O   1 
ATOM   13486 C CB  . ALA G 1 505 ? 147.089 154.061 212.057 1.00 197.33 ? 505 ALA C CB  1 
ATOM   13487 N N   . TRP G 1 506 ? 148.479 156.891 212.777 1.00 210.17 ? 506 TRP C N   1 
ATOM   13488 C CA  . TRP G 1 506 ? 149.570 157.569 213.469 1.00 209.87 ? 506 TRP C CA  1 
ATOM   13489 C C   . TRP G 1 506 ? 149.044 158.668 214.386 1.00 210.27 ? 506 TRP C C   1 
ATOM   13490 O O   . TRP G 1 506 ? 149.439 158.756 215.555 1.00 211.46 ? 506 TRP C O   1 
ATOM   13491 C CB  . TRP G 1 506 ? 150.558 158.139 212.451 1.00 208.38 ? 506 TRP C CB  1 
ATOM   13492 C CG  . TRP G 1 506 ? 151.803 158.702 213.064 1.00 208.79 ? 506 TRP C CG  1 
ATOM   13493 C CD1 . TRP G 1 506 ? 152.054 160.012 213.353 1.00 209.42 ? 506 TRP C CD1 1 
ATOM   13494 C CD2 . TRP G 1 506 ? 152.969 157.972 213.463 1.00 209.59 ? 506 TRP C CD2 1 
ATOM   13495 N NE1 . TRP G 1 506 ? 153.305 160.143 213.906 1.00 210.24 ? 506 TRP C NE1 1 
ATOM   13496 C CE2 . TRP G 1 506 ? 153.887 158.905 213.985 1.00 210.16 ? 506 TRP C CE2 1 
ATOM   13497 C CE3 . TRP G 1 506 ? 153.326 156.621 213.429 1.00 209.47 ? 506 TRP C CE3 1 
ATOM   13498 C CZ2 . TRP G 1 506 ? 155.138 158.530 214.470 1.00 209.48 ? 506 TRP C CZ2 1 
ATOM   13499 C CZ3 . TRP G 1 506 ? 154.569 156.250 213.911 1.00 209.52 ? 506 TRP C CZ3 1 
ATOM   13500 C CH2 . TRP G 1 506 ? 155.459 157.201 214.424 1.00 208.92 ? 506 TRP C CH2 1 
ATOM   13501 N N   . CYS G 1 507 ? 148.133 159.503 213.876 1.00 216.83 ? 507 CYS C N   1 
ATOM   13502 C CA  . CYS G 1 507 ? 147.639 160.632 214.659 1.00 217.26 ? 507 CYS C CA  1 
ATOM   13503 C C   . CYS G 1 507 ? 146.943 160.159 215.928 1.00 218.31 ? 507 CYS C C   1 
ATOM   13504 O O   . CYS G 1 507 ? 147.104 160.763 216.995 1.00 219.40 ? 507 CYS C O   1 
ATOM   13505 C CB  . CYS G 1 507 ? 146.694 161.488 213.816 1.00 217.17 ? 507 CYS C CB  1 
ATOM   13506 S SG  . CYS G 1 507 ? 145.116 160.701 213.423 1.00 217.14 ? 507 CYS C SG  1 
ATOM   13507 N N   . VAL G 1 508 ? 146.157 159.086 215.829 1.00 236.07 ? 508 VAL C N   1 
ATOM   13508 C CA  . VAL G 1 508 ? 145.580 158.481 217.026 1.00 236.83 ? 508 VAL C CA  1 
ATOM   13509 C C   . VAL G 1 508 ? 146.685 157.955 217.933 1.00 238.11 ? 508 VAL C C   1 
ATOM   13510 O O   . VAL G 1 508 ? 146.675 158.179 219.149 1.00 239.89 ? 508 VAL C O   1 
ATOM   13511 C CB  . VAL G 1 508 ? 144.585 157.371 216.642 1.00 236.67 ? 508 VAL C CB  1 
ATOM   13512 C CG1 . VAL G 1 508 ? 144.110 156.630 217.883 1.00 236.93 ? 508 VAL C CG1 1 
ATOM   13513 C CG2 . VAL G 1 508 ? 143.403 157.958 215.887 1.00 236.70 ? 508 VAL C CG2 1 
ATOM   13514 N N   . ASP G 1 509 ? 147.671 157.267 217.347 1.00 241.36 ? 509 ASP C N   1 
ATOM   13515 C CA  . ASP G 1 509 ? 148.755 156.698 218.142 1.00 241.14 ? 509 ASP C CA  1 
ATOM   13516 C C   . ASP G 1 509 ? 149.511 157.787 218.891 1.00 241.56 ? 509 ASP C C   1 
ATOM   13517 O O   . ASP G 1 509 ? 149.704 157.700 220.110 1.00 241.84 ? 509 ASP C O   1 
ATOM   13518 C CB  . ASP G 1 509 ? 149.702 155.901 217.244 1.00 240.32 ? 509 ASP C CB  1 
ATOM   13519 C CG  . ASP G 1 509 ? 150.855 155.285 218.012 1.00 239.92 ? 509 ASP C CG  1 
ATOM   13520 O OD1 . ASP G 1 509 ? 150.613 154.346 218.798 1.00 239.93 ? 509 ASP C OD1 1 
ATOM   13521 O OD2 . ASP G 1 509 ? 152.003 155.740 217.828 1.00 239.24 ? 509 ASP C OD2 1 
ATOM   13522 N N   . GLN G 1 510 ? 149.925 158.838 218.177 1.00 244.70 ? 510 GLN C N   1 
ATOM   13523 C CA  . GLN G 1 510 ? 150.552 159.980 218.834 1.00 244.51 ? 510 GLN C CA  1 
ATOM   13524 C C   . GLN G 1 510 ? 149.641 160.579 219.894 1.00 245.60 ? 510 GLN C C   1 
ATOM   13525 O O   . GLN G 1 510 ? 150.123 161.089 220.911 1.00 246.15 ? 510 GLN C O   1 
ATOM   13526 C CB  . GLN G 1 510 ? 150.935 161.040 217.801 1.00 243.62 ? 510 GLN C CB  1 
ATOM   13527 C CG  . GLN G 1 510 ? 152.154 160.687 216.966 1.00 243.84 ? 510 GLN C CG  1 
ATOM   13528 C CD  . GLN G 1 510 ? 153.446 160.752 217.759 1.00 244.12 ? 510 GLN C CD  1 
ATOM   13529 O OE1 . GLN G 1 510 ? 153.491 161.318 218.852 1.00 244.03 ? 510 GLN C OE1 1 
ATOM   13530 N NE2 . GLN G 1 510 ? 154.506 160.172 217.211 1.00 244.07 ? 510 GLN C NE2 1 
ATOM   13531 N N   . ARG G 1 511 ? 148.325 160.529 219.675 1.00 255.78 ? 511 ARG C N   1 
ATOM   13532 C CA  . ARG G 1 511 ? 147.393 160.949 220.714 1.00 255.62 ? 511 ARG C CA  1 
ATOM   13533 C C   . ARG G 1 511 ? 147.419 159.977 221.888 1.00 256.74 ? 511 ARG C C   1 
ATOM   13534 O O   . ARG G 1 511 ? 147.509 160.393 223.049 1.00 257.39 ? 511 ARG C O   1 
ATOM   13535 C CB  . ARG G 1 511 ? 145.983 161.067 220.136 1.00 254.83 ? 511 ARG C CB  1 
ATOM   13536 C CG  . ARG G 1 511 ? 144.961 161.646 221.099 1.00 254.46 ? 511 ARG C CG  1 
ATOM   13537 C CD  . ARG G 1 511 ? 143.603 161.793 220.433 1.00 254.56 ? 511 ARG C CD  1 
ATOM   13538 N NE  . ARG G 1 511 ? 143.683 162.567 219.200 1.00 254.12 ? 511 ARG C NE  1 
ATOM   13539 C CZ  . ARG G 1 511 ? 143.591 163.889 219.137 1.00 254.08 ? 511 ARG C CZ  1 
ATOM   13540 N NH1 . ARG G 1 511 ? 143.415 164.622 220.224 1.00 254.39 ? 511 ARG C NH1 1 
ATOM   13541 N NH2 . ARG G 1 511 ? 143.679 164.490 217.954 1.00 253.50 ? 511 ARG C NH2 1 
ATOM   13542 N N   . ARG G 1 512 ? 147.372 158.672 221.598 1.00 276.96 ? 512 ARG C N   1 
ATOM   13543 C CA  . ARG G 1 512 ? 147.333 157.676 222.665 1.00 277.23 ? 512 ARG C CA  1 
ATOM   13544 C C   . ARG G 1 512 ? 148.578 157.754 223.535 1.00 277.15 ? 512 ARG C C   1 
ATOM   13545 O O   . ARG G 1 512 ? 148.495 157.648 224.764 1.00 277.77 ? 512 ARG C O   1 
ATOM   13546 C CB  . ARG G 1 512 ? 147.177 156.274 222.073 1.00 277.05 ? 512 ARG C CB  1 
ATOM   13547 C CG  . ARG G 1 512 ? 145.850 156.026 221.366 1.00 276.82 ? 512 ARG C CG  1 
ATOM   13548 C CD  . ARG G 1 512 ? 144.778 155.486 222.308 1.00 276.32 ? 512 ARG C CD  1 
ATOM   13549 N NE  . ARG G 1 512 ? 144.351 156.461 223.305 1.00 276.24 ? 512 ARG C NE  1 
ATOM   13550 C CZ  . ARG G 1 512 ? 144.747 156.464 224.571 1.00 276.46 ? 512 ARG C CZ  1 
ATOM   13551 N NH1 . ARG G 1 512 ? 145.583 155.549 225.035 1.00 276.74 ? 512 ARG C NH1 1 
ATOM   13552 N NH2 . ARG G 1 512 ? 144.294 157.408 225.391 1.00 276.58 ? 512 ARG C NH2 1 
ATOM   13553 N N   . THR G 1 513 ? 149.744 157.938 222.914 1.00 282.18 ? 513 THR C N   1 
ATOM   13554 C CA  . THR G 1 513 ? 150.963 158.151 223.685 1.00 282.29 ? 513 THR C CA  1 
ATOM   13555 C C   . THR G 1 513 ? 150.898 159.459 224.463 1.00 283.05 ? 513 THR C C   1 
ATOM   13556 O O   . THR G 1 513 ? 151.343 159.527 225.616 1.00 283.39 ? 513 THR C O   1 
ATOM   13557 C CB  . THR G 1 513 ? 152.179 158.136 222.757 1.00 281.69 ? 513 THR C CB  1 
ATOM   13558 O OG1 . THR G 1 513 ? 152.166 156.939 221.969 1.00 280.87 ? 513 THR C OG1 1 
ATOM   13559 C CG2 . THR G 1 513 ? 153.467 158.186 223.564 1.00 282.37 ? 513 THR C CG2 1 
ATOM   13560 N N   . LEU G 1 514 ? 150.326 160.505 223.855 1.00 297.76 ? 514 LEU C N   1 
ATOM   13561 C CA  . LEU G 1 514 ? 150.347 161.831 224.468 1.00 298.46 ? 514 LEU C CA  1 
ATOM   13562 C C   . LEU G 1 514 ? 149.670 161.820 225.832 1.00 299.00 ? 514 LEU C C   1 
ATOM   13563 O O   . LEU G 1 514 ? 150.213 162.344 226.812 1.00 299.82 ? 514 LEU C O   1 
ATOM   13564 C CB  . LEU G 1 514 ? 149.674 162.846 223.543 1.00 298.05 ? 514 LEU C CB  1 
ATOM   13565 C CG  . LEU G 1 514 ? 149.569 164.279 224.068 1.00 298.02 ? 514 LEU C CG  1 
ATOM   13566 C CD1 . LEU G 1 514 ? 150.950 164.864 224.318 1.00 298.24 ? 514 LEU C CD1 1 
ATOM   13567 C CD2 . LEU G 1 514 ? 148.779 165.149 223.102 1.00 297.65 ? 514 LEU C CD2 1 
ATOM   13568 N N   . GLU G 1 515 ? 148.488 161.205 225.919 1.00 314.18 ? 515 GLU C N   1 
ATOM   13569 C CA  . GLU G 1 515 ? 147.805 161.104 227.203 1.00 314.65 ? 515 GLU C CA  1 
ATOM   13570 C C   . GLU G 1 515 ? 148.650 160.333 228.209 1.00 315.07 ? 515 GLU C C   1 
ATOM   13571 O O   . GLU G 1 515 ? 148.685 160.680 229.396 1.00 315.66 ? 515 GLU C O   1 
ATOM   13572 C CB  . GLU G 1 515 ? 146.439 160.444 227.023 1.00 314.60 ? 515 GLU C CB  1 
ATOM   13573 C CG  . GLU G 1 515 ? 145.634 160.326 228.305 1.00 314.91 ? 515 GLU C CG  1 
ATOM   13574 C CD  . GLU G 1 515 ? 144.206 159.893 228.055 1.00 314.90 ? 515 GLU C CD  1 
ATOM   13575 O OE1 . GLU G 1 515 ? 143.774 159.925 226.883 1.00 315.19 ? 515 GLU C OE1 1 
ATOM   13576 O OE2 . GLU G 1 515 ? 143.516 159.520 229.027 1.00 314.89 ? 515 GLU C OE2 1 
ATOM   13577 N N   . VAL G 1 516 ? 149.353 159.295 227.746 1.00 318.31 ? 516 VAL C N   1 
ATOM   13578 C CA  . VAL G 1 516 ? 150.273 158.572 228.620 1.00 318.35 ? 516 VAL C CA  1 
ATOM   13579 C C   . VAL G 1 516 ? 151.314 159.527 229.188 1.00 318.49 ? 516 VAL C C   1 
ATOM   13580 O O   . VAL G 1 516 ? 151.667 159.453 230.372 1.00 319.10 ? 516 VAL C O   1 
ATOM   13581 C CB  . VAL G 1 516 ? 150.928 157.403 227.860 1.00 318.00 ? 516 VAL C CB  1 
ATOM   13582 C CG1 . VAL G 1 516 ? 151.974 156.721 228.728 1.00 318.00 ? 516 VAL C CG1 1 
ATOM   13583 C CG2 . VAL G 1 516 ? 149.871 156.404 227.415 1.00 318.15 ? 516 VAL C CG2 1 
ATOM   13584 N N   . PHE G 1 517 ? 151.813 160.445 228.358 1.00 328.87 ? 517 PHE C N   1 
ATOM   13585 C CA  . PHE G 1 517 ? 152.730 161.461 228.859 1.00 329.59 ? 517 PHE C CA  1 
ATOM   13586 C C   . PHE G 1 517 ? 152.007 162.500 229.707 1.00 330.14 ? 517 PHE C C   1 
ATOM   13587 O O   . PHE G 1 517 ? 152.597 163.045 230.648 1.00 330.66 ? 517 PHE C O   1 
ATOM   13588 C CB  . PHE G 1 517 ? 153.455 162.139 227.696 1.00 329.57 ? 517 PHE C CB  1 
ATOM   13589 C CG  . PHE G 1 517 ? 154.395 161.232 226.953 1.00 329.57 ? 517 PHE C CG  1 
ATOM   13590 C CD1 . PHE G 1 517 ? 154.904 160.093 227.555 1.00 329.56 ? 517 PHE C CD1 1 
ATOM   13591 C CD2 . PHE G 1 517 ? 154.772 161.521 225.652 1.00 329.85 ? 517 PHE C CD2 1 
ATOM   13592 C CE1 . PHE G 1 517 ? 155.769 159.258 226.872 1.00 329.68 ? 517 PHE C CE1 1 
ATOM   13593 C CE2 . PHE G 1 517 ? 155.637 160.691 224.964 1.00 329.94 ? 517 PHE C CE2 1 
ATOM   13594 C CZ  . PHE G 1 517 ? 156.136 159.558 225.575 1.00 329.73 ? 517 PHE C CZ  1 
ATOM   13595 N N   . LYS G 1 518 ? 150.732 162.768 229.405 1.00 328.23 ? 518 LYS C N   1 
ATOM   13596 C CA  . LYS G 1 518 ? 150.030 163.873 230.054 1.00 327.78 ? 518 LYS C CA  1 
ATOM   13597 C C   . LYS G 1 518 ? 149.982 163.692 231.566 1.00 327.99 ? 518 LYS C C   1 
ATOM   13598 O O   . LYS G 1 518 ? 150.235 164.639 232.320 1.00 327.79 ? 518 LYS C O   1 
ATOM   13599 C CB  . LYS G 1 518 ? 148.617 164.002 229.484 1.00 327.43 ? 518 LYS C CB  1 
ATOM   13600 C CG  . LYS G 1 518 ? 147.872 165.242 229.951 1.00 326.93 ? 518 LYS C CG  1 
ATOM   13601 C CD  . LYS G 1 518 ? 148.594 166.509 229.523 1.00 326.69 ? 518 LYS C CD  1 
ATOM   13602 C CE  . LYS G 1 518 ? 147.843 167.752 229.969 1.00 326.84 ? 518 LYS C CE  1 
ATOM   13603 N NZ  . LYS G 1 518 ? 148.539 169.000 229.548 1.00 326.47 ? 518 LYS C NZ  1 
ATOM   13604 N N   . GLU G 1 519 ? 149.661 162.484 232.028 1.00 348.21 ? 519 GLU C N   1 
ATOM   13605 C CA  . GLU G 1 519 ? 149.740 162.197 233.454 1.00 348.59 ? 519 GLU C CA  1 
ATOM   13606 C C   . GLU G 1 519 ? 151.177 161.974 233.906 1.00 348.76 ? 519 GLU C C   1 
ATOM   13607 O O   . GLU G 1 519 ? 151.522 162.303 235.048 1.00 348.86 ? 519 GLU C O   1 
ATOM   13608 C CB  . GLU G 1 519 ? 148.881 160.977 233.793 1.00 348.76 ? 519 GLU C CB  1 
ATOM   13609 C CG  . GLU G 1 519 ? 148.774 160.681 235.281 1.00 348.76 ? 519 GLU C CG  1 
ATOM   13610 C CD  . GLU G 1 519 ? 147.861 159.508 235.577 1.00 348.52 ? 519 GLU C CD  1 
ATOM   13611 O OE1 . GLU G 1 519 ? 147.297 158.936 234.620 1.00 348.57 ? 519 GLU C OE1 1 
ATOM   13612 O OE2 . GLU G 1 519 ? 147.706 159.159 236.766 1.00 348.46 ? 519 GLU C OE2 1 
ATOM   13613 N N   . LEU G 1 520 ? 152.028 161.440 233.024 1.00 347.96 ? 520 LEU C N   1 
ATOM   13614 C CA  . LEU G 1 520 ? 153.392 161.101 233.416 1.00 347.60 ? 520 LEU C CA  1 
ATOM   13615 C C   . LEU G 1 520 ? 154.177 162.341 233.825 1.00 347.69 ? 520 LEU C C   1 
ATOM   13616 O O   . LEU G 1 520 ? 155.063 162.268 234.685 1.00 347.85 ? 520 LEU C O   1 
ATOM   13617 C CB  . LEU G 1 520 ? 154.099 160.368 232.275 1.00 347.26 ? 520 LEU C CB  1 
ATOM   13618 C CG  . LEU G 1 520 ? 155.469 159.765 232.590 1.00 347.14 ? 520 LEU C CG  1 
ATOM   13619 C CD1 . LEU G 1 520 ? 155.358 158.745 233.713 1.00 347.32 ? 520 LEU C CD1 1 
ATOM   13620 C CD2 . LEU G 1 520 ? 156.075 159.134 231.347 1.00 347.16 ? 520 LEU C CD2 1 
ATOM   13621 N N   . SER G 1 521 ? 153.860 163.491 233.224 1.00 351.38 ? 521 SER C N   1 
ATOM   13622 C CA  . SER G 1 521 ? 154.531 164.731 233.598 1.00 351.51 ? 521 SER C CA  1 
ATOM   13623 C C   . SER G 1 521 ? 154.303 165.070 235.064 1.00 351.83 ? 521 SER C C   1 
ATOM   13624 O O   . SER G 1 521 ? 155.144 165.728 235.687 1.00 352.28 ? 521 SER C O   1 
ATOM   13625 C CB  . SER G 1 521 ? 154.055 165.877 232.706 1.00 351.34 ? 521 SER C CB  1 
ATOM   13626 O OG  . SER G 1 521 ? 152.656 166.071 232.827 1.00 351.37 ? 521 SER C OG  1 
ATOM   13627 N N   . LYS G 1 522 ? 153.176 164.635 235.633 1.00 350.84 ? 522 LYS C N   1 
ATOM   13628 C CA  . LYS G 1 522 ? 152.939 164.866 237.053 1.00 350.67 ? 522 LYS C CA  1 
ATOM   13629 C C   . LYS G 1 522 ? 153.780 163.937 237.919 1.00 350.97 ? 522 LYS C C   1 
ATOM   13630 O O   . LYS G 1 522 ? 154.108 164.284 239.060 1.00 350.81 ? 522 LYS C O   1 
ATOM   13631 C CB  . LYS G 1 522 ? 151.453 164.697 237.372 1.00 350.48 ? 522 LYS C CB  1 
ATOM   13632 C CG  . LYS G 1 522 ? 151.055 165.176 238.759 1.00 350.22 ? 522 LYS C CG  1 
ATOM   13633 C CD  . LYS G 1 522 ? 151.408 166.642 238.955 1.00 349.84 ? 522 LYS C CD  1 
ATOM   13634 C CE  . LYS G 1 522 ? 151.017 167.127 240.342 1.00 349.73 ? 522 LYS C CE  1 
ATOM   13635 N NZ  . LYS G 1 522 ? 149.551 167.010 240.576 1.00 349.71 ? 522 LYS C NZ  1 
ATOM   13636 N N   . ILE G 1 523 ? 154.144 162.768 237.401 1.00 357.12 ? 523 ILE C N   1 
ATOM   13637 C CA  . ILE G 1 523 ? 154.908 161.786 238.158 1.00 356.84 ? 523 ILE C CA  1 
ATOM   13638 C C   . ILE G 1 523 ? 156.374 161.765 237.740 1.00 356.55 ? 523 ILE C C   1 
ATOM   13639 O O   . ILE G 1 523 ? 157.262 161.886 238.584 1.00 356.60 ? 523 ILE C O   1 
ATOM   13640 C CB  . ILE G 1 523 ? 154.271 160.387 238.013 1.00 356.66 ? 523 ILE C CB  1 
ATOM   13641 C CG1 . ILE G 1 523 ? 152.838 160.397 238.551 1.00 356.82 ? 523 ILE C CG1 1 
ATOM   13642 C CG2 . ILE G 1 523 ? 155.109 159.341 238.731 1.00 356.38 ? 523 ILE C CG2 1 
ATOM   13643 C CD1 . ILE G 1 523 ? 152.136 159.060 238.443 1.00 356.63 ? 523 ILE C CD1 1 
ATOM   13644 N N   . ASN G 1 524 ? 156.644 161.613 236.445 1.00 352.10 ? 524 ASN C N   1 
ATOM   13645 C CA  . ASN G 1 524 ? 158.011 161.539 235.932 1.00 352.04 ? 524 ASN C CA  1 
ATOM   13646 C C   . ASN G 1 524 ? 158.176 162.569 234.821 1.00 352.41 ? 524 ASN C C   1 
ATOM   13647 O O   . ASN G 1 524 ? 157.994 162.248 233.635 1.00 352.25 ? 524 ASN C O   1 
ATOM   13648 C CB  . ASN G 1 524 ? 158.342 160.135 235.432 1.00 351.80 ? 524 ASN C CB  1 
ATOM   13649 C CG  . ASN G 1 524 ? 159.781 160.004 234.975 1.00 351.89 ? 524 ASN C CG  1 
ATOM   13650 O OD1 . ASN G 1 524 ? 160.087 160.174 233.795 1.00 351.95 ? 524 ASN C OD1 1 
ATOM   13651 N ND2 . ASN G 1 524 ? 160.673 159.700 235.910 1.00 351.69 ? 524 ASN C ND2 1 
ATOM   13652 N N   . PRO G 1 525 ? 158.514 163.816 235.163 1.00 357.34 ? 525 PRO C N   1 
ATOM   13653 C CA  . PRO G 1 525 ? 158.670 164.854 234.133 1.00 357.27 ? 525 PRO C CA  1 
ATOM   13654 C C   . PRO G 1 525 ? 159.869 164.656 233.220 1.00 357.17 ? 525 PRO C C   1 
ATOM   13655 O O   . PRO G 1 525 ? 159.981 165.377 232.218 1.00 357.19 ? 525 PRO C O   1 
ATOM   13656 C CB  . PRO G 1 525 ? 158.825 166.145 234.956 1.00 357.19 ? 525 PRO C CB  1 
ATOM   13657 C CG  . PRO G 1 525 ? 158.332 165.804 236.332 1.00 357.31 ? 525 PRO C CG  1 
ATOM   13658 C CD  . PRO G 1 525 ? 158.659 164.360 236.523 1.00 357.28 ? 525 PRO C CD  1 
ATOM   13659 N N   . SER G 1 526 ? 160.767 163.718 233.533 1.00 352.87 ? 526 SER C N   1 
ATOM   13660 C CA  . SER G 1 526 ? 161.963 163.531 232.717 1.00 352.53 ? 526 SER C CA  1 
ATOM   13661 C C   . SER G 1 526 ? 161.608 163.104 231.298 1.00 352.31 ? 526 SER C C   1 
ATOM   13662 O O   . SER G 1 526 ? 162.212 163.580 230.330 1.00 352.41 ? 526 SER C O   1 
ATOM   13663 C CB  . SER G 1 526 ? 162.888 162.504 233.370 1.00 352.48 ? 526 SER C CB  1 
ATOM   13664 O OG  . SER G 1 526 ? 162.251 161.244 233.484 1.00 352.59 ? 526 SER C OG  1 
ATOM   13665 N N   . ALA G 1 527 ? 160.633 162.203 231.156 1.00 344.07 ? 527 ALA C N   1 
ATOM   13666 C CA  . ALA G 1 527 ? 160.224 161.759 229.827 1.00 343.73 ? 527 ALA C CA  1 
ATOM   13667 C C   . ALA G 1 527 ? 159.650 162.911 229.011 1.00 343.79 ? 527 ALA C C   1 
ATOM   13668 O O   . ALA G 1 527 ? 159.948 163.046 227.819 1.00 343.66 ? 527 ALA C O   1 
ATOM   13669 C CB  . ALA G 1 527 ? 159.209 160.623 229.941 1.00 343.71 ? 527 ALA C CB  1 
ATOM   13670 N N   . ILE G 1 528 ? 158.829 163.755 229.639 1.00 343.08 ? 528 ILE C N   1 
ATOM   13671 C CA  . ILE G 1 528 ? 158.239 164.889 228.931 1.00 342.96 ? 528 ILE C CA  1 
ATOM   13672 C C   . ILE G 1 528 ? 159.317 165.892 228.534 1.00 342.95 ? 528 ILE C C   1 
ATOM   13673 O O   . ILE G 1 528 ? 159.297 166.439 227.423 1.00 342.53 ? 528 ILE C O   1 
ATOM   13674 C CB  . ILE G 1 528 ? 157.137 165.539 229.790 1.00 343.01 ? 528 ILE C CB  1 
ATOM   13675 C CG1 . ILE G 1 528 ? 155.814 164.777 229.646 1.00 342.98 ? 528 ILE C CG1 1 
ATOM   13676 C CG2 . ILE G 1 528 ? 156.947 167.003 229.420 1.00 342.80 ? 528 ILE C CG2 1 
ATOM   13677 C CD1 . ILE G 1 528 ? 155.776 163.437 230.354 1.00 342.94 ? 528 ILE C CD1 1 
ATOM   13678 N N   . LEU G 1 529 ? 160.271 166.152 229.432 1.00 343.86 ? 529 LEU C N   1 
ATOM   13679 C CA  . LEU G 1 529 ? 161.362 167.066 229.106 1.00 343.56 ? 529 LEU C CA  1 
ATOM   13680 C C   . LEU G 1 529 ? 162.204 166.531 227.954 1.00 343.66 ? 529 LEU C C   1 
ATOM   13681 O O   . LEU G 1 529 ? 162.600 167.288 227.060 1.00 343.68 ? 529 LEU C O   1 
ATOM   13682 C CB  . LEU G 1 529 ? 162.230 167.313 230.339 1.00 343.33 ? 529 LEU C CB  1 
ATOM   13683 C CG  . LEU G 1 529 ? 161.577 168.088 231.486 1.00 343.13 ? 529 LEU C CG  1 
ATOM   13684 C CD1 . LEU G 1 529 ? 162.549 168.257 232.643 1.00 343.09 ? 529 LEU C CD1 1 
ATOM   13685 C CD2 . LEU G 1 529 ? 161.070 169.438 231.003 1.00 342.91 ? 529 LEU C CD2 1 
ATOM   13686 N N   . SER G 1 530 ? 162.488 165.227 227.957 1.00 345.96 ? 530 SER C N   1 
ATOM   13687 C CA  . SER G 1 530 ? 163.229 164.635 226.849 1.00 345.96 ? 530 SER C CA  1 
ATOM   13688 C C   . SER G 1 530 ? 162.442 164.701 225.547 1.00 345.59 ? 530 SER C C   1 
ATOM   13689 O O   . SER G 1 530 ? 163.024 164.947 224.485 1.00 345.89 ? 530 SER C O   1 
ATOM   13690 C CB  . SER G 1 530 ? 163.597 163.189 227.177 1.00 346.07 ? 530 SER C CB  1 
ATOM   13691 O OG  . SER G 1 530 ? 164.398 163.118 228.343 1.00 346.52 ? 530 SER C OG  1 
ATOM   13692 N N   . ALA G 1 531 ? 161.126 164.478 225.607 1.00 338.25 ? 531 ALA C N   1 
ATOM   13693 C CA  . ALA G 1 531 ? 160.305 164.548 224.403 1.00 338.15 ? 531 ALA C CA  1 
ATOM   13694 C C   . ALA G 1 531 ? 160.285 165.958 223.827 1.00 338.42 ? 531 ALA C C   1 
ATOM   13695 O O   . ALA G 1 531 ? 160.386 166.139 222.607 1.00 338.49 ? 531 ALA C O   1 
ATOM   13696 C CB  . ALA G 1 531 ? 158.885 164.073 224.709 1.00 338.29 ? 531 ALA C CB  1 
ATOM   13697 N N   . ILE G 1 532 ? 160.155 166.972 224.685 1.00 339.44 ? 532 ILE C N   1 
ATOM   13698 C CA  . ILE G 1 532 ? 160.135 168.346 224.191 1.00 339.57 ? 532 ILE C CA  1 
ATOM   13699 C C   . ILE G 1 532 ? 161.527 168.842 223.822 1.00 339.78 ? 532 ILE C C   1 
ATOM   13700 O O   . ILE G 1 532 ? 161.649 169.839 223.099 1.00 339.53 ? 532 ILE C O   1 
ATOM   13701 C CB  . ILE G 1 532 ? 159.491 169.301 225.211 1.00 339.20 ? 532 ILE C CB  1 
ATOM   13702 C CG1 . ILE G 1 532 ? 160.348 169.408 226.472 1.00 339.20 ? 532 ILE C CG1 1 
ATOM   13703 C CG2 . ILE G 1 532 ? 158.080 168.844 225.553 1.00 338.98 ? 532 ILE C CG2 1 
ATOM   13704 C CD1 . ILE G 1 532 ? 159.782 170.343 227.519 1.00 339.06 ? 532 ILE C CD1 1 
ATOM   13705 N N   . TYR G 1 533 ? 162.582 168.178 224.297 1.00 345.37 ? 533 TYR C N   1 
ATOM   13706 C CA  . TYR G 1 533 ? 163.940 168.515 223.890 1.00 345.30 ? 533 TYR C CA  1 
ATOM   13707 C C   . TYR G 1 533 ? 164.445 167.647 222.747 1.00 345.44 ? 533 TYR C C   1 
ATOM   13708 O O   . TYR G 1 533 ? 165.366 168.057 222.030 1.00 345.39 ? 533 TYR C O   1 
ATOM   13709 C CB  . TYR G 1 533 ? 164.897 168.392 225.080 1.00 345.29 ? 533 TYR C CB  1 
ATOM   13710 C CG  . TYR G 1 533 ? 165.063 169.667 225.877 1.00 344.98 ? 533 TYR C CG  1 
ATOM   13711 C CD1 . TYR G 1 533 ? 166.059 170.581 225.559 1.00 344.89 ? 533 TYR C CD1 1 
ATOM   13712 C CD2 . TYR G 1 533 ? 164.227 169.955 226.948 1.00 344.88 ? 533 TYR C CD2 1 
ATOM   13713 C CE1 . TYR G 1 533 ? 166.217 171.746 226.284 1.00 344.84 ? 533 TYR C CE1 1 
ATOM   13714 C CE2 . TYR G 1 533 ? 164.377 171.118 227.679 1.00 344.90 ? 533 TYR C CE2 1 
ATOM   13715 C CZ  . TYR G 1 533 ? 165.374 172.010 227.342 1.00 344.90 ? 533 TYR C CZ  1 
ATOM   13716 O OH  . TYR G 1 533 ? 165.528 173.170 228.066 1.00 344.91 ? 533 TYR C OH  1 
ATOM   13717 N N   . ASN G 1 534 ? 163.869 166.456 222.570 1.00 346.23 ? 534 ASN C N   1 
ATOM   13718 C CA  . ASN G 1 534 ? 164.248 165.509 221.521 1.00 345.98 ? 534 ASN C CA  1 
ATOM   13719 C C   . ASN G 1 534 ? 165.707 165.072 221.628 1.00 346.01 ? 534 ASN C C   1 
ATOM   13720 O O   . ASN G 1 534 ? 166.292 164.607 220.644 1.00 345.84 ? 534 ASN C O   1 
ATOM   13721 C CB  . ASN G 1 534 ? 163.967 166.078 220.125 1.00 345.75 ? 534 ASN C CB  1 
ATOM   13722 C CG  . ASN G 1 534 ? 162.492 166.337 219.888 1.00 345.62 ? 534 ASN C CG  1 
ATOM   13723 O OD1 . ASN G 1 534 ? 161.760 165.459 219.431 1.00 345.19 ? 534 ASN C OD1 1 
ATOM   13724 N ND2 . ASN G 1 534 ? 162.047 167.550 220.199 1.00 345.80 ? 534 ASN C ND2 1 
ATOM   13725 N N   . LYS G 1 535 ? 166.307 165.213 222.805 1.00 354.20 ? 535 LYS C N   1 
ATOM   13726 C CA  . LYS G 1 535 ? 167.681 164.806 223.049 1.00 354.34 ? 535 LYS C CA  1 
ATOM   13727 C C   . LYS G 1 535 ? 167.808 164.313 224.481 1.00 354.76 ? 535 LYS C C   1 
ATOM   13728 O O   . LYS G 1 535 ? 167.057 164.753 225.361 1.00 355.10 ? 535 LYS C O   1 
ATOM   13729 C CB  . LYS G 1 535 ? 168.665 165.963 222.809 1.00 354.26 ? 535 LYS C CB  1 
ATOM   13730 C CG  . LYS G 1 535 ? 168.453 167.163 223.717 1.00 354.12 ? 535 LYS C CG  1 
ATOM   13731 C CD  . LYS G 1 535 ? 169.502 168.234 223.468 1.00 354.09 ? 535 LYS C CD  1 
ATOM   13732 C CE  . LYS G 1 535 ? 169.311 169.422 224.397 1.00 353.91 ? 535 LYS C CE  1 
ATOM   13733 N NZ  . LYS G 1 535 ? 170.343 170.472 224.172 1.00 353.86 ? 535 LYS C NZ  1 
ATOM   13734 N N   . PRO G 1 536 ? 168.741 163.398 224.746 1.00 356.64 ? 536 PRO C N   1 
ATOM   13735 C CA  . PRO G 1 536 ? 168.948 162.940 226.126 1.00 356.46 ? 536 PRO C CA  1 
ATOM   13736 C C   . PRO G 1 536 ? 169.621 164.020 226.961 1.00 356.32 ? 536 PRO C C   1 
ATOM   13737 O O   . PRO G 1 536 ? 170.642 164.587 226.564 1.00 356.28 ? 536 PRO C O   1 
ATOM   13738 C CB  . PRO G 1 536 ? 169.845 161.708 225.962 1.00 355.97 ? 536 PRO C CB  1 
ATOM   13739 C CG  . PRO G 1 536 ? 170.560 161.939 224.673 1.00 355.94 ? 536 PRO C CG  1 
ATOM   13740 C CD  . PRO G 1 536 ? 169.588 162.667 223.787 1.00 356.13 ? 536 PRO C CD  1 
ATOM   13741 N N   . ILE G 1 537 ? 169.038 164.303 228.126 1.00 348.92 ? 537 ILE C N   1 
ATOM   13742 C CA  . ILE G 1 537 ? 169.547 165.323 229.031 1.00 348.47 ? 537 ILE C CA  1 
ATOM   13743 C C   . ILE G 1 537 ? 169.598 164.759 230.444 1.00 348.22 ? 537 ILE C C   1 
ATOM   13744 O O   . ILE G 1 537 ? 168.923 163.783 230.777 1.00 348.52 ? 537 ILE C O   1 
ATOM   13745 C CB  . ILE G 1 537 ? 168.702 166.617 228.990 1.00 348.37 ? 537 ILE C CB  1 
ATOM   13746 C CG1 . ILE G 1 537 ? 167.234 166.303 228.678 1.00 348.43 ? 537 ILE C CG1 1 
ATOM   13747 C CG2 . ILE G 1 537 ? 169.270 167.593 227.971 1.00 348.40 ? 537 ILE C CG2 1 
ATOM   13748 C CD1 . ILE G 1 537 ? 166.444 165.754 229.850 1.00 348.31 ? 537 ILE C CD1 1 
ATOM   13749 N N   . ALA G 1 538 ? 170.417 165.392 231.278 1.00 331.42 ? 538 ALA C N   1 
ATOM   13750 C CA  . ALA G 1 538 ? 170.574 164.975 232.666 1.00 331.02 ? 538 ALA C CA  1 
ATOM   13751 C C   . ALA G 1 538 ? 170.958 166.157 233.549 1.00 330.72 ? 538 ALA C C   1 
ATOM   13752 O O   . ALA G 1 538 ? 170.794 166.117 234.769 1.00 330.32 ? 538 ALA C O   1 
ATOM   13753 C CB  . ALA G 1 538 ? 171.614 163.870 232.774 1.00 330.96 ? 538 ALA C CB  1 
ATOM   13754 N N   . LEU G 1 651 ? 164.983 150.766 211.129 1.00 147.32 ? 651 LEU C N   1 
ATOM   13755 C CA  . LEU G 1 651 ? 163.808 150.099 210.582 1.00 147.21 ? 651 LEU C CA  1 
ATOM   13756 C C   . LEU G 1 651 ? 164.186 149.213 209.400 1.00 148.32 ? 651 LEU C C   1 
ATOM   13757 O O   . LEU G 1 651 ? 164.253 147.990 209.527 1.00 146.90 ? 651 LEU C O   1 
ATOM   13758 C CB  . LEU G 1 651 ? 162.756 151.126 210.158 1.00 146.67 ? 651 LEU C CB  1 
ATOM   13759 C CG  . LEU G 1 651 ? 161.429 150.573 209.635 1.00 144.95 ? 651 LEU C CG  1 
ATOM   13760 C CD1 . LEU G 1 651 ? 160.738 149.733 210.697 1.00 143.91 ? 651 LEU C CD1 1 
ATOM   13761 C CD2 . LEU G 1 651 ? 160.524 151.703 209.166 1.00 145.31 ? 651 LEU C CD2 1 
ATOM   13762 N N   . ASP G 1 652 ? 164.434 149.836 208.250 1.00 158.41 ? 652 ASP C N   1 
ATOM   13763 C CA  . ASP G 1 652 ? 164.801 149.098 207.050 1.00 157.22 ? 652 ASP C CA  1 
ATOM   13764 C C   . ASP G 1 652 ? 165.529 150.032 206.096 1.00 157.33 ? 652 ASP C C   1 
ATOM   13765 O O   . ASP G 1 652 ? 165.428 151.258 206.197 1.00 157.96 ? 652 ASP C O   1 
ATOM   13766 C CB  . ASP G 1 652 ? 163.572 148.490 206.365 1.00 155.74 ? 652 ASP C CB  1 
ATOM   13767 C CG  . ASP G 1 652 ? 162.617 149.545 205.840 1.00 155.22 ? 652 ASP C CG  1 
ATOM   13768 O OD1 . ASP G 1 652 ? 162.467 150.595 206.499 1.00 156.38 ? 652 ASP C OD1 1 
ATOM   13769 O OD2 . ASP G 1 652 ? 162.021 149.328 204.765 1.00 154.26 ? 652 ASP C OD2 1 
ATOM   13770 N N   . ILE G 1 653 ? 166.266 149.430 205.164 1.00 158.56 ? 653 ILE C N   1 
ATOM   13771 C CA  . ILE G 1 653 ? 166.942 150.172 204.107 1.00 158.89 ? 653 ILE C CA  1 
ATOM   13772 C C   . ILE G 1 653 ? 165.943 150.470 202.997 1.00 157.75 ? 653 ILE C C   1 
ATOM   13773 O O   . ILE G 1 653 ? 164.843 149.906 202.972 1.00 156.32 ? 653 ILE C O   1 
ATOM   13774 C CB  . ILE G 1 653 ? 168.165 149.402 203.573 1.00 157.81 ? 653 ILE C CB  1 
ATOM   13775 C CG1 . ILE G 1 653 ? 167.935 147.888 203.647 1.00 157.28 ? 653 ILE C CG1 1 
ATOM   13776 C CG2 . ILE G 1 653 ? 169.417 149.790 204.346 1.00 157.40 ? 653 ILE C CG2 1 
ATOM   13777 C CD1 . ILE G 1 653 ? 167.034 147.333 202.562 1.00 157.69 ? 653 ILE C CD1 1 
ATOM   13778 N N   . ASP G 1 654 ? 166.313 151.357 202.075 1.00 161.63 ? 654 ASP C N   1 
ATOM   13779 C CA  . ASP G 1 654 ? 165.436 151.723 200.967 1.00 161.40 ? 654 ASP C CA  1 
ATOM   13780 C C   . ASP G 1 654 ? 166.032 151.236 199.652 1.00 162.25 ? 654 ASP C C   1 
ATOM   13781 O O   . ASP G 1 654 ? 166.893 151.915 199.070 1.00 162.30 ? 654 ASP C O   1 
ATOM   13782 C CB  . ASP G 1 654 ? 165.214 153.239 200.931 1.00 162.16 ? 654 ASP C CB  1 
ATOM   13783 C CG  . ASP G 1 654 ? 166.502 154.024 201.098 1.00 162.67 ? 654 ASP C CG  1 
ATOM   13784 O OD1 . ASP G 1 654 ? 167.421 153.523 201.778 1.00 163.53 ? 654 ASP C OD1 1 
ATOM   13785 O OD2 . ASP G 1 654 ? 166.593 155.142 200.548 1.00 160.80 ? 654 ASP C OD2 1 
ATOM   13786 N N   . PRO G 1 655 ? 165.616 150.074 199.143 1.00 162.52 ? 655 PRO C N   1 
ATOM   13787 C CA  . PRO G 1 655 ? 166.129 149.593 197.855 1.00 162.51 ? 655 PRO C CA  1 
ATOM   13788 C C   . PRO G 1 655 ? 165.585 150.339 196.647 1.00 161.92 ? 655 PRO C C   1 
ATOM   13789 O O   . PRO G 1 655 ? 165.952 149.995 195.517 1.00 161.12 ? 655 PRO C O   1 
ATOM   13790 C CB  . PRO G 1 655 ? 165.679 148.121 197.831 1.00 161.62 ? 655 PRO C CB  1 
ATOM   13791 C CG  . PRO G 1 655 ? 165.345 147.783 199.252 1.00 160.91 ? 655 PRO C CG  1 
ATOM   13792 C CD  . PRO G 1 655 ? 164.818 149.051 199.835 1.00 161.10 ? 655 PRO C CD  1 
ATOM   13793 N N   . LEU G 1 656 ? 164.728 151.340 196.842 1.00 148.00 ? 656 LEU C N   1 
ATOM   13794 C CA  . LEU G 1 656 ? 164.167 152.085 195.723 1.00 145.72 ? 656 LEU C CA  1 
ATOM   13795 C C   . LEU G 1 656 ? 165.217 153.014 195.131 1.00 146.07 ? 656 LEU C C   1 
ATOM   13796 O O   . LEU G 1 656 ? 165.258 154.206 195.454 1.00 144.36 ? 656 LEU C O   1 
ATOM   13797 C CB  . LEU G 1 656 ? 162.935 152.878 196.165 1.00 144.62 ? 656 LEU C CB  1 
ATOM   13798 C CG  . LEU G 1 656 ? 162.095 153.507 195.051 1.00 146.24 ? 656 LEU C CG  1 
ATOM   13799 C CD1 . LEU G 1 656 ? 161.570 152.437 194.108 1.00 146.04 ? 656 LEU C CD1 1 
ATOM   13800 C CD2 . LEU G 1 656 ? 160.950 154.321 195.633 1.00 145.97 ? 656 LEU C CD2 1 
ATOM   13801 N N   . GLU G 1 657 ? 166.072 152.474 194.268 1.00 152.87 ? 657 GLU C N   1 
ATOM   13802 C CA  . GLU G 1 657 ? 167.146 153.229 193.647 1.00 153.64 ? 657 GLU C CA  1 
ATOM   13803 C C   . GLU G 1 657 ? 166.649 153.883 192.361 1.00 154.61 ? 657 GLU C C   1 
ATOM   13804 O O   . GLU G 1 657 ? 165.475 153.790 191.993 1.00 154.51 ? 657 GLU C O   1 
ATOM   13805 C CB  . GLU G 1 657 ? 168.349 152.322 193.380 1.00 152.92 ? 657 GLU C CB  1 
ATOM   13806 C CG  . GLU G 1 657 ? 168.032 151.115 192.513 1.00 152.67 ? 657 GLU C CG  1 
ATOM   13807 C CD  . GLU G 1 657 ? 169.230 150.206 192.320 1.00 155.52 ? 657 GLU C CD  1 
ATOM   13808 O OE1 . GLU G 1 657 ? 170.318 150.538 192.836 1.00 157.06 ? 657 GLU C OE1 1 
ATOM   13809 O OE2 . GLU G 1 657 ? 169.084 149.159 191.655 1.00 154.95 ? 657 GLU C OE2 1 
ATOM   13810 N N   . ASN G 1 658 ? 167.562 154.558 191.667 1.00 150.52 ? 658 ASN C N   1 
ATOM   13811 C CA  . ASN G 1 658 ? 167.229 155.256 190.431 1.00 148.96 ? 658 ASN C CA  1 
ATOM   13812 C C   . ASN G 1 658 ? 167.309 154.274 189.269 1.00 148.80 ? 658 ASN C C   1 
ATOM   13813 O O   . ASN G 1 658 ? 168.400 153.975 188.771 1.00 147.60 ? 658 ASN C O   1 
ATOM   13814 C CB  . ASN G 1 658 ? 168.167 156.440 190.217 1.00 147.84 ? 658 ASN C CB  1 
ATOM   13815 C CG  . ASN G 1 658 ? 167.423 157.752 190.071 1.00 148.44 ? 658 ASN C CG  1 
ATOM   13816 O OD1 . ASN G 1 658 ? 166.300 157.789 189.569 1.00 146.90 ? 658 ASN C OD1 1 
ATOM   13817 N ND2 . ASN G 1 658 ? 168.046 158.838 190.514 1.00 148.30 ? 658 ASN C ND2 1 
ATOM   13818 N N   . THR G 1 659 ? 166.155 153.772 188.834 1.00 138.96 ? 659 THR C N   1 
ATOM   13819 C CA  . THR G 1 659 ? 166.065 152.856 187.699 1.00 136.24 ? 659 THR C CA  1 
ATOM   13820 C C   . THR G 1 659 ? 165.833 153.604 186.394 1.00 136.09 ? 659 THR C C   1 
ATOM   13821 O O   . THR G 1 659 ? 164.737 153.561 185.829 1.00 136.92 ? 659 THR C O   1 
ATOM   13822 C CB  . THR G 1 659 ? 164.962 151.828 187.932 1.00 135.81 ? 659 THR C CB  1 
ATOM   13823 O OG1 . THR G 1 659 ? 163.696 152.492 188.013 1.00 136.85 ? 659 THR C OG1 1 
ATOM   13824 C CG2 . THR G 1 659 ? 165.210 151.068 189.225 1.00 136.68 ? 659 THR C CG2 1 
ATOM   13825 N N   . ASP G 1 660 ? 166.851 154.308 185.905 1.00 126.55 ? 660 ASP C N   1 
ATOM   13826 C CA  . ASP G 1 660 ? 166.744 155.090 184.680 1.00 124.68 ? 660 ASP C CA  1 
ATOM   13827 C C   . ASP G 1 660 ? 166.429 154.201 183.486 1.00 123.65 ? 660 ASP C C   1 
ATOM   13828 O O   . ASP G 1 660 ? 167.252 153.376 183.074 1.00 121.92 ? 660 ASP C O   1 
ATOM   13829 C CB  . ASP G 1 660 ? 168.049 155.854 184.440 1.00 125.46 ? 660 ASP C CB  1 
ATOM   13830 C CG  . ASP G 1 660 ? 168.378 156.815 185.566 1.00 127.08 ? 660 ASP C CG  1 
ATOM   13831 O OD1 . ASP G 1 660 ? 167.586 156.899 186.529 1.00 126.89 ? 660 ASP C OD1 1 
ATOM   13832 O OD2 . ASP G 1 660 ? 169.429 157.486 185.488 1.00 126.03 ? 660 ASP C OD2 1 
ATOM   13833 N N   . PHE G 1 661 ? 165.234 154.372 182.928 1.00 107.72 ? 661 PHE C N   1 
ATOM   13834 C CA  . PHE G 1 661 ? 164.804 153.573 181.791 1.00 107.29 ? 661 PHE C CA  1 
ATOM   13835 C C   . PHE G 1 661 ? 165.547 153.992 180.530 1.00 108.84 ? 661 PHE C C   1 
ATOM   13836 O O   . PHE G 1 661 ? 165.784 155.181 180.296 1.00 108.17 ? 661 PHE C O   1 
ATOM   13837 C CB  . PHE G 1 661 ? 163.297 153.714 181.574 1.00 105.54 ? 661 PHE C CB  1 
ATOM   13838 C CG  . PHE G 1 661 ? 162.472 153.374 182.783 1.00 104.87 ? 661 PHE C CG  1 
ATOM   13839 C CD1 . PHE G 1 661 ? 162.188 152.056 183.097 1.00 105.79 ? 661 PHE C CD1 1 
ATOM   13840 C CD2 . PHE G 1 661 ? 161.971 154.374 183.599 1.00 106.86 ? 661 PHE C CD2 1 
ATOM   13841 C CE1 . PHE G 1 661 ? 161.426 151.742 184.206 1.00 106.25 ? 661 PHE C CE1 1 
ATOM   13842 C CE2 . PHE G 1 661 ? 161.209 154.066 184.709 1.00 104.62 ? 661 PHE C CE2 1 
ATOM   13843 C CZ  . PHE G 1 661 ? 160.936 152.749 185.013 1.00 102.95 ? 661 PHE C CZ  1 
ATOM   13844 N N   . ARG G 1 662 ? 165.913 153.008 179.718 1.00 109.46 ? 662 ARG C N   1 
ATOM   13845 C CA  . ARG G 1 662 ? 166.534 153.254 178.426 1.00 109.94 ? 662 ARG C CA  1 
ATOM   13846 C C   . ARG G 1 662 ? 165.529 153.006 177.309 1.00 105.79 ? 662 ARG C C   1 
ATOM   13847 O O   . ARG G 1 662 ? 164.477 152.394 177.510 1.00 105.35 ? 662 ARG C O   1 
ATOM   13848 C CB  . ARG G 1 662 ? 167.772 152.372 178.237 1.00 107.77 ? 662 ARG C CB  1 
ATOM   13849 C CG  . ARG G 1 662 ? 167.501 150.877 178.288 1.00 103.23 ? 662 ARG C CG  1 
ATOM   13850 C CD  . ARG G 1 662 ? 168.803 150.090 178.242 1.00 106.81 ? 662 ARG C CD  1 
ATOM   13851 N NE  . ARG G 1 662 ? 168.580 148.649 178.220 1.00 107.20 ? 662 ARG C NE  1 
ATOM   13852 C CZ  . ARG G 1 662 ? 168.537 147.915 177.117 1.00 107.52 ? 662 ARG C CZ  1 
ATOM   13853 N NH1 . ARG G 1 662 ? 168.702 148.454 175.921 1.00 107.69 ? 662 ARG C NH1 1 
ATOM   13854 N NH2 . ARG G 1 662 ? 168.325 146.606 177.218 1.00 105.26 ? 662 ARG C NH2 1 
ATOM   13855 N N   . VAL G 1 663 ? 165.865 153.495 176.117 1.00 95.68  ? 663 VAL C N   1 
ATOM   13856 C CA  . VAL G 1 663 ? 164.975 153.377 174.969 1.00 94.19  ? 663 VAL C CA  1 
ATOM   13857 C C   . VAL G 1 663 ? 165.000 151.941 174.466 1.00 97.28  ? 663 VAL C C   1 
ATOM   13858 O O   . VAL G 1 663 ? 165.921 151.536 173.749 1.00 100.89 ? 663 VAL C O   1 
ATOM   13859 C CB  . VAL G 1 663 ? 165.367 154.363 173.853 1.00 96.22  ? 663 VAL C CB  1 
ATOM   13860 C CG1 . VAL G 1 663 ? 164.396 154.256 172.687 1.00 94.30  ? 663 VAL C CG1 1 
ATOM   13861 C CG2 . VAL G 1 663 ? 165.407 155.784 174.391 1.00 93.61  ? 663 VAL C CG2 1 
ATOM   13862 N N   . LEU G 1 664 ? 163.986 151.161 174.842 1.00 99.17  ? 664 LEU C N   1 
ATOM   13863 C CA  . LEU G 1 664 ? 163.882 149.763 174.427 1.00 99.51  ? 664 LEU C CA  1 
ATOM   13864 C C   . LEU G 1 664 ? 163.249 149.711 173.040 1.00 95.00  ? 664 LEU C C   1 
ATOM   13865 O O   . LEU G 1 664 ? 162.053 149.465 172.867 1.00 94.13  ? 664 LEU C O   1 
ATOM   13866 C CB  . LEU G 1 664 ? 163.078 148.953 175.435 1.00 98.88  ? 664 LEU C CB  1 
ATOM   13867 C CG  . LEU G 1 664 ? 163.736 148.650 176.781 1.00 98.59  ? 664 LEU C CG  1 
ATOM   13868 C CD1 . LEU G 1 664 ? 162.825 147.770 177.618 1.00 91.74  ? 664 LEU C CD1 1 
ATOM   13869 C CD2 . LEU G 1 664 ? 165.087 147.988 176.579 1.00 95.91  ? 664 LEU C CD2 1 
ATOM   13870 N N   . GLU G 1 665 ? 164.079 149.952 172.030 1.00 101.97 ? 665 GLU C N   1 
ATOM   13871 C CA  . GLU G 1 665 ? 163.660 149.832 170.639 1.00 102.85 ? 665 GLU C CA  1 
ATOM   13872 C C   . GLU G 1 665 ? 163.745 148.362 170.245 1.00 105.10 ? 665 GLU C C   1 
ATOM   13873 O O   . GLU G 1 665 ? 164.839 147.828 170.036 1.00 106.16 ? 665 GLU C O   1 
ATOM   13874 C CB  . GLU G 1 665 ? 164.521 150.711 169.734 1.00 105.73 ? 665 GLU C CB  1 
ATOM   13875 C CG  . GLU G 1 665 ? 166.001 150.726 170.087 1.00 108.60 ? 665 GLU C CG  1 
ATOM   13876 C CD  . GLU G 1 665 ? 166.807 151.629 169.174 1.00 109.29 ? 665 GLU C CD  1 
ATOM   13877 O OE1 . GLU G 1 665 ? 166.208 152.254 168.274 1.00 109.85 ? 665 GLU C OE1 1 
ATOM   13878 O OE2 . GLU G 1 665 ? 168.040 151.713 169.356 1.00 106.76 ? 665 GLU C OE2 1 
ATOM   13879 N N   . LEU G 1 666 ? 162.586 147.704 170.162 1.00 100.61 ? 666 LEU C N   1 
ATOM   13880 C CA  . LEU G 1 666 ? 162.566 146.284 169.825 1.00 98.25  ? 666 LEU C CA  1 
ATOM   13881 C C   . LEU G 1 666 ? 163.124 146.042 168.430 1.00 94.53  ? 666 LEU C C   1 
ATOM   13882 O O   . LEU G 1 666 ? 163.883 145.092 168.212 1.00 93.34  ? 666 LEU C O   1 
ATOM   13883 C CB  . LEU G 1 666 ? 161.142 145.738 169.940 1.00 96.84  ? 666 LEU C CB  1 
ATOM   13884 C CG  . LEU G 1 666 ? 160.966 144.235 169.721 1.00 97.65  ? 666 LEU C CG  1 
ATOM   13885 C CD1 . LEU G 1 666 ? 161.836 143.447 170.683 1.00 95.21  ? 666 LEU C CD1 1 
ATOM   13886 C CD2 . LEU G 1 666 ? 159.509 143.841 169.881 1.00 99.59  ? 666 LEU C CD2 1 
ATOM   13887 N N   . TYR G 1 667 ? 162.766 146.895 167.475 1.00 85.72  ? 667 TYR C N   1 
ATOM   13888 C CA  . TYR G 1 667 ? 163.258 146.802 166.108 1.00 89.68  ? 667 TYR C CA  1 
ATOM   13889 C C   . TYR G 1 667 ? 163.983 148.090 165.751 1.00 89.47  ? 667 TYR C C   1 
ATOM   13890 O O   . TYR G 1 667 ? 163.456 149.186 165.971 1.00 90.76  ? 667 TYR C O   1 
ATOM   13891 C CB  . TYR G 1 667 ? 162.113 146.543 165.127 1.00 89.22  ? 667 TYR C CB  1 
ATOM   13892 C CG  . TYR G 1 667 ? 161.284 145.327 165.470 1.00 89.32  ? 667 TYR C CG  1 
ATOM   13893 C CD1 . TYR G 1 667 ? 161.733 144.048 165.168 1.00 89.09  ? 667 TYR C CD1 1 
ATOM   13894 C CD2 . TYR G 1 667 ? 160.050 145.457 166.094 1.00 89.71  ? 667 TYR C CD2 1 
ATOM   13895 C CE1 . TYR G 1 667 ? 160.978 142.934 165.478 1.00 90.94  ? 667 TYR C CE1 1 
ATOM   13896 C CE2 . TYR G 1 667 ? 159.287 144.349 166.407 1.00 88.96  ? 667 TYR C CE2 1 
ATOM   13897 C CZ  . TYR G 1 667 ? 159.756 143.090 166.098 1.00 92.80  ? 667 TYR C CZ  1 
ATOM   13898 O OH  . TYR G 1 667 ? 159.000 141.983 166.409 1.00 95.20  ? 667 TYR C OH  1 
ATOM   13899 N N   . SER G 1 668 ? 165.187 147.955 165.203 1.00 95.44  ? 668 SER C N   1 
ATOM   13900 C CA  . SER G 1 668 ? 165.967 149.116 164.807 1.00 96.83  ? 668 SER C CA  1 
ATOM   13901 C C   . SER G 1 668 ? 165.354 149.772 163.571 1.00 96.91  ? 668 SER C C   1 
ATOM   13902 O O   . SER G 1 668 ? 164.465 149.223 162.914 1.00 94.07  ? 668 SER C O   1 
ATOM   13903 C CB  . SER G 1 668 ? 167.418 148.719 164.538 1.00 97.54  ? 668 SER C CB  1 
ATOM   13904 O OG  . SER G 1 668 ? 167.498 147.745 163.512 1.00 99.19  ? 668 SER C OG  1 
ATOM   13905 N N   . GLN G 1 669 ? 165.847 150.973 163.259 1.00 104.72 ? 669 GLN C N   1 
ATOM   13906 C CA  . GLN G 1 669 ? 165.337 151.708 162.106 1.00 104.72 ? 669 GLN C CA  1 
ATOM   13907 C C   . GLN G 1 669 ? 165.567 150.945 160.809 1.00 105.59 ? 669 GLN C C   1 
ATOM   13908 O O   . GLN G 1 669 ? 164.715 150.972 159.914 1.00 107.17 ? 669 GLN C O   1 
ATOM   13909 C CB  . GLN G 1 669 ? 165.983 153.092 162.033 1.00 105.24 ? 669 GLN C CB  1 
ATOM   13910 C CG  . GLN G 1 669 ? 165.438 154.096 163.043 1.00 106.62 ? 669 GLN C CG  1 
ATOM   13911 C CD  . GLN G 1 669 ? 165.805 153.757 164.476 1.00 108.56 ? 669 GLN C CD  1 
ATOM   13912 O OE1 . GLN G 1 669 ? 166.738 152.994 164.728 1.00 108.69 ? 669 GLN C OE1 1 
ATOM   13913 N NE2 . GLN G 1 669 ? 165.068 154.324 165.424 1.00 107.26 ? 669 GLN C NE2 1 
ATOM   13914 N N   . LYS G 1 670 ? 166.708 150.261 160.688 1.00 98.54  ? 670 LYS C N   1 
ATOM   13915 C CA  . LYS G 1 670 ? 166.939 149.413 159.523 1.00 99.27  ? 670 LYS C CA  1 
ATOM   13916 C C   . LYS G 1 670 ? 165.899 148.304 159.441 1.00 98.50  ? 670 LYS C C   1 
ATOM   13917 O O   . LYS G 1 670 ? 165.385 148.001 158.357 1.00 99.23  ? 670 LYS C O   1 
ATOM   13918 C CB  . LYS G 1 670 ? 168.350 148.827 159.575 1.00 98.98  ? 670 LYS C CB  1 
ATOM   13919 C CG  . LYS G 1 670 ? 168.666 147.861 158.445 1.00 98.66  ? 670 LYS C CG  1 
ATOM   13920 C CD  . LYS G 1 670 ? 170.055 147.265 158.604 1.00 102.01 ? 670 LYS C CD  1 
ATOM   13921 C CE  . LYS G 1 670 ? 170.360 146.271 157.496 1.00 102.95 ? 670 LYS C CE  1 
ATOM   13922 N NZ  . LYS G 1 670 ? 171.711 145.665 157.651 1.00 102.01 ? 670 LYS C NZ  1 
ATOM   13923 N N   . GLU G 1 671 ? 165.577 147.685 160.579 1.00 93.06  ? 671 GLU C N   1 
ATOM   13924 C CA  . GLU G 1 671 ? 164.538 146.661 160.596 1.00 89.86  ? 671 GLU C CA  1 
ATOM   13925 C C   . GLU G 1 671 ? 163.163 147.259 160.324 1.00 91.60  ? 671 GLU C C   1 
ATOM   13926 O O   . GLU G 1 671 ? 162.330 146.635 159.656 1.00 94.00  ? 671 GLU C O   1 
ATOM   13927 C CB  . GLU G 1 671 ? 164.552 145.923 161.935 1.00 91.84  ? 671 GLU C CB  1 
ATOM   13928 C CG  . GLU G 1 671 ? 165.795 145.075 162.156 1.00 94.75  ? 671 GLU C CG  1 
ATOM   13929 C CD  . GLU G 1 671 ? 165.745 144.289 163.451 1.00 95.75  ? 671 GLU C CD  1 
ATOM   13930 O OE1 . GLU G 1 671 ? 164.899 144.611 164.311 1.00 97.55  ? 671 GLU C OE1 1 
ATOM   13931 O OE2 . GLU G 1 671 ? 166.549 143.347 163.607 1.00 97.33  ? 671 GLU C OE2 1 
ATOM   13932 N N   . LEU G 1 672 ? 162.904 148.466 160.835 1.00 95.84  ? 672 LEU C N   1 
ATOM   13933 C CA  . LEU G 1 672 ? 161.611 149.104 160.608 1.00 94.19  ? 672 LEU C CA  1 
ATOM   13934 C C   . LEU G 1 672 ? 161.409 149.471 159.143 1.00 92.55  ? 672 LEU C C   1 
ATOM   13935 O O   . LEU G 1 672 ? 160.278 149.428 158.646 1.00 93.10  ? 672 LEU C O   1 
ATOM   13936 C CB  . LEU G 1 672 ? 161.472 150.347 161.487 1.00 95.75  ? 672 LEU C CB  1 
ATOM   13937 C CG  . LEU G 1 672 ? 161.367 150.120 162.997 1.00 93.83  ? 672 LEU C CG  1 
ATOM   13938 C CD1 . LEU G 1 672 ? 161.253 151.447 163.731 1.00 93.15  ? 672 LEU C CD1 1 
ATOM   13939 C CD2 . LEU G 1 672 ? 160.189 149.219 163.328 1.00 90.90  ? 672 LEU C CD2 1 
ATOM   13940 N N   . ARG G 1 673 ? 162.482 149.840 158.439 1.00 98.45  ? 673 ARG C N   1 
ATOM   13941 C CA  . ARG G 1 673 ? 162.354 150.195 157.031 1.00 97.36  ? 673 ARG C CA  1 
ATOM   13942 C C   . ARG G 1 673 ? 162.123 148.981 156.140 1.00 99.37  ? 673 ARG C C   1 
ATOM   13943 O O   . ARG G 1 673 ? 161.772 149.148 154.967 1.00 99.77  ? 673 ARG C O   1 
ATOM   13944 C CB  . ARG G 1 673 ? 163.597 150.953 156.559 1.00 97.33  ? 673 ARG C CB  1 
ATOM   13945 C CG  . ARG G 1 673 ? 163.745 152.340 157.164 1.00 100.25 ? 673 ARG C CG  1 
ATOM   13946 C CD  . ARG G 1 673 ? 164.884 153.110 156.513 1.00 101.50 ? 673 ARG C CD  1 
ATOM   13947 N NE  . ARG G 1 673 ? 166.170 152.446 156.688 1.00 102.83 ? 673 ARG C NE  1 
ATOM   13948 C CZ  . ARG G 1 673 ? 167.009 152.689 157.686 1.00 105.07 ? 673 ARG C CZ  1 
ATOM   13949 N NH1 . ARG G 1 673 ? 166.727 153.577 158.626 1.00 103.50 ? 673 ARG C NH1 1 
ATOM   13950 N NH2 . ARG G 1 673 ? 168.160 152.026 157.742 1.00 102.98 ? 673 ARG C NH2 1 
ATOM   13951 N N   . SER G 1 674 ? 162.307 147.768 156.663 1.00 88.56  ? 674 SER C N   1 
ATOM   13952 C CA  . SER G 1 674 ? 162.147 146.544 155.889 1.00 85.67  ? 674 SER C CA  1 
ATOM   13953 C C   . SER G 1 674 ? 161.019 145.666 156.425 1.00 87.71  ? 674 SER C C   1 
ATOM   13954 O O   . SER G 1 674 ? 161.038 144.445 156.249 1.00 91.16  ? 674 SER C O   1 
ATOM   13955 C CB  . SER G 1 674 ? 163.458 145.761 155.853 1.00 87.68  ? 674 SER C CB  1 
ATOM   13956 O OG  . SER G 1 674 ? 163.892 145.435 157.162 1.00 91.47  ? 674 SER C OG  1 
ATOM   13957 N N   . ILE G 1 675 ? 160.032 146.273 157.088 1.00 91.15  ? 675 ILE C N   1 
ATOM   13958 C CA  . ILE G 1 675 ? 158.898 145.506 157.597 1.00 90.84  ? 675 ILE C CA  1 
ATOM   13959 C C   . ILE G 1 675 ? 158.064 144.958 156.446 1.00 89.97  ? 675 ILE C C   1 
ATOM   13960 O O   . ILE G 1 675 ? 157.692 143.779 156.432 1.00 90.21  ? 675 ILE C O   1 
ATOM   13961 C CB  . ILE G 1 675 ? 158.047 146.369 158.545 1.00 93.42  ? 675 ILE C CB  1 
ATOM   13962 C CG1 . ILE G 1 675 ? 158.859 146.776 159.775 1.00 93.40  ? 675 ILE C CG1 1 
ATOM   13963 C CG2 . ILE G 1 675 ? 156.788 145.624 158.961 1.00 89.07  ? 675 ILE C CG2 1 
ATOM   13964 C CD1 . ILE G 1 675 ? 158.090 147.638 160.751 1.00 91.74  ? 675 ILE C CD1 1 
ATOM   13965 N N   . ASN G 1 676 ? 157.763 145.801 155.465 1.00 79.46  ? 676 ASN C N   1 
ATOM   13966 C CA  . ASN G 1 676 ? 156.927 145.426 154.336 1.00 77.99  ? 676 ASN C CA  1 
ATOM   13967 C C   . ASN G 1 676 ? 157.784 145.060 153.131 1.00 75.52  ? 676 ASN C C   1 
ATOM   13968 O O   . ASN G 1 676 ? 158.936 145.482 153.002 1.00 76.69  ? 676 ASN C O   1 
ATOM   13969 C CB  . ASN G 1 676 ? 155.968 146.563 153.972 1.00 79.18  ? 676 ASN C CB  1 
ATOM   13970 C CG  . ASN G 1 676 ? 155.070 146.960 155.128 1.00 84.46  ? 676 ASN C CG  1 
ATOM   13971 O OD1 . ASN G 1 676 ? 155.409 147.841 155.918 1.00 81.96  ? 676 ASN C OD1 1 
ATOM   13972 N ND2 . ASN G 1 676 ? 153.918 146.309 155.232 1.00 80.72  ? 676 ASN C ND2 1 
ATOM   13973 N N   . VAL G 1 677 ? 157.198 144.259 152.238 1.00 62.73  ? 677 VAL C N   1 
ATOM   13974 C CA  . VAL G 1 677 ? 157.898 143.827 151.035 1.00 66.21  ? 677 VAL C CA  1 
ATOM   13975 C C   . VAL G 1 677 ? 157.990 144.919 149.982 1.00 66.95  ? 677 VAL C C   1 
ATOM   13976 O O   . VAL G 1 677 ? 158.702 144.747 148.987 1.00 71.15  ? 677 VAL C O   1 
ATOM   13977 C CB  . VAL G 1 677 ? 157.217 142.580 150.435 1.00 64.67  ? 677 VAL C CB  1 
ATOM   13978 C CG1 . VAL G 1 677 ? 157.185 141.454 151.456 1.00 73.24  ? 677 VAL C CG1 1 
ATOM   13979 C CG2 . VAL G 1 677 ? 155.814 142.916 149.965 1.00 61.51  ? 677 VAL C CG2 1 
ATOM   13980 N N   . PHE G 1 678 ? 157.290 146.035 150.173 1.00 71.57  ? 678 PHE C N   1 
ATOM   13981 C CA  . PHE G 1 678 ? 157.327 147.162 149.248 1.00 70.36  ? 678 PHE C CA  1 
ATOM   13982 C C   . PHE G 1 678 ? 157.909 148.371 149.965 1.00 79.11  ? 678 PHE C C   1 
ATOM   13983 O O   . PHE G 1 678 ? 157.437 148.743 151.045 1.00 75.02  ? 678 PHE C O   1 
ATOM   13984 C CB  . PHE G 1 678 ? 155.932 147.486 148.710 1.00 65.68  ? 678 PHE C CB  1 
ATOM   13985 C CG  . PHE G 1 678 ? 155.351 146.411 147.839 1.00 68.56  ? 678 PHE C CG  1 
ATOM   13986 C CD1 . PHE G 1 678 ? 155.835 146.203 146.559 1.00 68.08  ? 678 PHE C CD1 1 
ATOM   13987 C CD2 . PHE G 1 678 ? 154.310 145.620 148.293 1.00 72.44  ? 678 PHE C CD2 1 
ATOM   13988 C CE1 . PHE G 1 678 ? 155.300 145.218 145.753 1.00 67.86  ? 678 PHE C CE1 1 
ATOM   13989 C CE2 . PHE G 1 678 ? 153.771 144.633 147.492 1.00 70.46  ? 678 PHE C CE2 1 
ATOM   13990 C CZ  . PHE G 1 678 ? 154.266 144.432 146.220 1.00 68.05  ? 678 PHE C CZ  1 
ATOM   13991 N N   . ASP G 1 679 ? 158.929 148.979 149.366 1.00 93.16  ? 679 ASP C N   1 
ATOM   13992 C CA  . ASP G 1 679 ? 159.516 150.217 149.860 1.00 91.64  ? 679 ASP C CA  1 
ATOM   13993 C C   . ASP G 1 679 ? 159.344 151.290 148.796 1.00 92.25  ? 679 ASP C C   1 
ATOM   13994 O O   . ASP G 1 679 ? 159.771 151.105 147.651 1.00 91.91  ? 679 ASP C O   1 
ATOM   13995 C CB  . ASP G 1 679 ? 160.997 150.032 150.205 1.00 91.95  ? 679 ASP C CB  1 
ATOM   13996 C CG  . ASP G 1 679 ? 161.571 151.212 150.967 1.00 96.91  ? 679 ASP C CG  1 
ATOM   13997 O OD1 . ASP G 1 679 ? 160.800 152.128 151.324 1.00 96.49  ? 679 ASP C OD1 1 
ATOM   13998 O OD2 . ASP G 1 679 ? 162.796 151.224 151.210 1.00 97.52  ? 679 ASP C OD2 1 
ATOM   13999 N N   . LEU G 1 680 ? 158.720 152.408 149.176 1.00 85.69  ? 680 LEU C N   1 
ATOM   14000 C CA  . LEU G 1 680 ? 158.415 153.452 148.204 1.00 82.30  ? 680 LEU C CA  1 
ATOM   14001 C C   . LEU G 1 680 ? 159.677 154.075 147.621 1.00 85.84  ? 680 LEU C C   1 
ATOM   14002 O O   . LEU G 1 680 ? 159.729 154.348 146.415 1.00 85.20  ? 680 LEU C O   1 
ATOM   14003 C CB  . LEU G 1 680 ? 157.537 154.526 148.847 1.00 85.23  ? 680 LEU C CB  1 
ATOM   14004 C CG  . LEU G 1 680 ? 157.032 155.635 147.922 1.00 88.04  ? 680 LEU C CG  1 
ATOM   14005 C CD1 . LEU G 1 680 ? 156.339 155.044 146.705 1.00 83.24  ? 680 LEU C CD1 1 
ATOM   14006 C CD2 . LEU G 1 680 ? 156.094 156.566 148.673 1.00 91.33  ? 680 LEU C CD2 1 
ATOM   14007 N N   . GLU G 1 681 ? 160.696 154.309 148.452 1.00 88.09  ? 681 GLU C N   1 
ATOM   14008 C CA  . GLU G 1 681 ? 161.932 154.910 147.958 1.00 89.07  ? 681 GLU C CA  1 
ATOM   14009 C C   . GLU G 1 681 ? 162.597 154.026 146.910 1.00 84.79  ? 681 GLU C C   1 
ATOM   14010 O O   . GLU G 1 681 ? 163.065 154.520 145.878 1.00 82.85  ? 681 GLU C O   1 
ATOM   14011 C CB  . GLU G 1 681 ? 162.888 155.171 149.122 1.00 88.71  ? 681 GLU C CB  1 
ATOM   14012 C CG  . GLU G 1 681 ? 164.256 155.683 148.701 1.00 90.01  ? 681 GLU C CG  1 
ATOM   14013 C CD  . GLU G 1 681 ? 165.195 155.868 149.877 1.00 92.36  ? 681 GLU C CD  1 
ATOM   14014 O OE1 . GLU G 1 681 ? 164.754 155.670 151.028 1.00 94.20  ? 681 GLU C OE1 1 
ATOM   14015 O OE2 . GLU G 1 681 ? 166.375 156.209 149.649 1.00 90.45  ? 681 GLU C OE2 1 
ATOM   14016 N N   . GLU G 1 682 ? 162.644 152.716 147.157 1.00 85.48  ? 682 GLU C N   1 
ATOM   14017 C CA  . GLU G 1 682 ? 163.251 151.801 146.195 1.00 84.34  ? 682 GLU C CA  1 
ATOM   14018 C C   . GLU G 1 682 ? 162.464 151.765 144.891 1.00 82.15  ? 682 GLU C C   1 
ATOM   14019 O O   . GLU G 1 682 ? 163.054 151.724 143.806 1.00 84.43  ? 682 GLU C O   1 
ATOM   14020 C CB  . GLU G 1 682 ? 163.356 150.403 146.802 1.00 87.00  ? 682 GLU C CB  1 
ATOM   14021 C CG  . GLU G 1 682 ? 164.188 150.347 148.073 1.00 88.39  ? 682 GLU C CG  1 
ATOM   14022 C CD  . GLU G 1 682 ? 164.151 148.985 148.733 1.00 90.97  ? 682 GLU C CD  1 
ATOM   14023 O OE1 . GLU G 1 682 ? 163.366 148.127 148.279 1.00 90.67  ? 682 GLU C OE1 1 
ATOM   14024 O OE2 . GLU G 1 682 ? 164.905 148.771 149.705 1.00 92.06  ? 682 GLU C OE2 1 
ATOM   14025 N N   . ILE G 1 683 ? 161.131 151.785 144.976 1.00 82.89  ? 683 ILE C N   1 
ATOM   14026 C CA  . ILE G 1 683 ? 160.308 151.777 143.769 1.00 81.74  ? 683 ILE C CA  1 
ATOM   14027 C C   . ILE G 1 683 ? 160.529 153.051 142.962 1.00 85.77  ? 683 ILE C C   1 
ATOM   14028 O O   . ILE G 1 683 ? 160.639 153.012 141.729 1.00 85.92  ? 683 ILE C O   1 
ATOM   14029 C CB  . ILE G 1 683 ? 158.824 151.587 144.136 1.00 80.89  ? 683 ILE C CB  1 
ATOM   14030 C CG1 . ILE G 1 683 ? 158.615 150.232 144.815 1.00 80.54  ? 683 ILE C CG1 1 
ATOM   14031 C CG2 . ILE G 1 683 ? 157.946 151.702 142.900 1.00 80.88  ? 683 ILE C CG2 1 
ATOM   14032 C CD1 . ILE G 1 683 ? 157.205 150.007 145.309 1.00 76.62  ? 683 ILE C CD1 1 
ATOM   14033 N N   . MET G 1 684 ? 160.594 154.200 143.638 1.00 87.48  ? 684 MET C N   1 
ATOM   14034 C CA  . MET G 1 684 ? 160.828 155.454 142.929 1.00 85.58  ? 684 MET C CA  1 
ATOM   14035 C C   . MET G 1 684 ? 162.221 155.490 142.309 1.00 86.86  ? 684 MET C C   1 
ATOM   14036 O O   . MET G 1 684 ? 162.396 155.994 141.193 1.00 86.00  ? 684 MET C O   1 
ATOM   14037 C CB  . MET G 1 684 ? 160.623 156.640 143.870 1.00 82.47  ? 684 MET C CB  1 
ATOM   14038 C CG  . MET G 1 684 ? 159.218 156.734 144.444 1.00 86.85  ? 684 MET C CG  1 
ATOM   14039 S SD  . MET G 1 684 ? 157.932 156.552 143.193 1.00 99.58  ? 684 MET C SD  1 
ATOM   14040 C CE  . MET G 1 684 ? 158.242 157.990 142.173 1.00 88.97  ? 684 MET C CE  1 
ATOM   14041 N N   . ARG G 1 685 ? 163.224 154.963 143.015 1.00 77.62  ? 685 ARG C N   1 
ATOM   14042 C CA  . ARG G 1 685 ? 164.564 154.884 142.442 1.00 72.01  ? 685 ARG C CA  1 
ATOM   14043 C C   . ARG G 1 685 ? 164.588 153.970 141.223 1.00 75.11  ? 685 ARG C C   1 
ATOM   14044 O O   . ARG G 1 685 ? 165.275 154.257 140.237 1.00 81.86  ? 685 ARG C O   1 
ATOM   14045 C CB  . ARG G 1 685 ? 165.564 154.406 143.493 1.00 69.23  ? 685 ARG C CB  1 
ATOM   14046 C CG  . ARG G 1 685 ? 166.446 155.512 144.047 1.00 72.16  ? 685 ARG C CG  1 
ATOM   14047 C CD  . ARG G 1 685 ? 167.515 154.960 144.974 1.00 77.28  ? 685 ARG C CD  1 
ATOM   14048 N NE  . ARG G 1 685 ? 168.489 155.979 145.346 1.00 76.44  ? 685 ARG C NE  1 
ATOM   14049 C CZ  . ARG G 1 685 ? 168.366 156.789 146.388 1.00 76.57  ? 685 ARG C CZ  1 
ATOM   14050 N NH1 . ARG G 1 685 ? 167.317 156.727 147.192 1.00 78.99  ? 685 ARG C NH1 1 
ATOM   14051 N NH2 . ARG G 1 685 ? 169.318 157.685 146.630 1.00 77.18  ? 685 ARG C NH2 1 
ATOM   14052 N N   . GLU G 1 686 ? 163.846 152.863 141.273 1.00 85.61  ? 686 GLU C N   1 
ATOM   14053 C CA  . GLU G 1 686 ? 163.777 151.970 140.121 1.00 85.41  ? 686 GLU C CA  1 
ATOM   14054 C C   . GLU G 1 686 ? 163.077 152.640 138.944 1.00 85.48  ? 686 GLU C C   1 
ATOM   14055 O O   . GLU G 1 686 ? 163.472 152.449 137.789 1.00 90.89  ? 686 GLU C O   1 
ATOM   14056 C CB  . GLU G 1 686 ? 163.065 150.674 140.505 1.00 89.34  ? 686 GLU C CB  1 
ATOM   14057 C CG  . GLU G 1 686 ? 163.607 149.442 139.801 1.00 91.46  ? 686 GLU C CG  1 
ATOM   14058 C CD  . GLU G 1 686 ? 164.967 149.019 140.327 1.00 92.57  ? 686 GLU C CD  1 
ATOM   14059 O OE1 . GLU G 1 686 ? 165.358 149.482 141.419 1.00 91.91  ? 686 GLU C OE1 1 
ATOM   14060 O OE2 . GLU G 1 686 ? 165.645 148.220 139.648 1.00 91.77  ? 686 GLU C OE2 1 
ATOM   14061 N N   . PHE G 1 687 ? 162.033 153.427 139.217 1.00 88.27  ? 687 PHE C N   1 
ATOM   14062 C CA  . PHE G 1 687 ? 161.371 154.174 138.151 1.00 88.76  ? 687 PHE C CA  1 
ATOM   14063 C C   . PHE G 1 687 ? 162.311 155.207 137.538 1.00 92.46  ? 687 PHE C C   1 
ATOM   14064 O O   . PHE G 1 687 ? 162.331 155.398 136.314 1.00 93.82  ? 687 PHE C O   1 
ATOM   14065 C CB  . PHE G 1 687 ? 160.107 154.844 138.691 1.00 89.21  ? 687 PHE C CB  1 
ATOM   14066 C CG  . PHE G 1 687 ? 159.301 155.557 137.644 1.00 92.27  ? 687 PHE C CG  1 
ATOM   14067 C CD1 . PHE G 1 687 ? 158.476 154.850 136.785 1.00 92.50  ? 687 PHE C CD1 1 
ATOM   14068 C CD2 . PHE G 1 687 ? 159.359 156.936 137.525 1.00 94.32  ? 687 PHE C CD2 1 
ATOM   14069 C CE1 . PHE G 1 687 ? 157.731 155.503 135.822 1.00 94.13  ? 687 PHE C CE1 1 
ATOM   14070 C CE2 . PHE G 1 687 ? 158.615 157.595 136.564 1.00 92.96  ? 687 PHE C CE2 1 
ATOM   14071 C CZ  . PHE G 1 687 ? 157.800 156.877 135.712 1.00 96.05  ? 687 PHE C CZ  1 
ATOM   14072 N N   . ASN G 1 688 ? 163.098 155.884 138.377 1.00 91.99  ? 688 ASN C N   1 
ATOM   14073 C CA  . ASN G 1 688 ? 164.095 156.821 137.868 1.00 89.56  ? 688 ASN C CA  1 
ATOM   14074 C C   . ASN G 1 688 ? 165.137 156.106 137.017 1.00 92.11  ? 688 ASN C C   1 
ATOM   14075 O O   . ASN G 1 688 ? 165.555 156.618 135.971 1.00 96.22  ? 688 ASN C O   1 
ATOM   14076 C CB  . ASN G 1 688 ? 164.761 157.557 139.031 1.00 89.06  ? 688 ASN C CB  1 
ATOM   14077 C CG  . ASN G 1 688 ? 165.945 158.393 138.590 1.00 94.72  ? 688 ASN C CG  1 
ATOM   14078 O OD1 . ASN G 1 688 ? 165.785 159.521 138.127 1.00 95.29  ? 688 ASN C OD1 1 
ATOM   14079 N ND2 . ASN G 1 688 ? 167.146 157.843 138.736 1.00 92.59  ? 688 ASN C ND2 1 
ATOM   14080 N N   . SER G 1 689 ? 165.572 154.922 137.453 1.00 94.02  ? 689 SER C N   1 
ATOM   14081 C CA  . SER G 1 689 ? 166.520 154.140 136.667 1.00 92.66  ? 689 SER C CA  1 
ATOM   14082 C C   . SER G 1 689 ? 165.914 153.724 135.333 1.00 91.35  ? 689 SER C C   1 
ATOM   14083 O O   . SER G 1 689 ? 166.605 153.698 134.311 1.00 97.54  ? 689 SER C O   1 
ATOM   14084 C CB  . SER G 1 689 ? 166.974 152.914 137.458 1.00 93.12  ? 689 SER C CB  1 
ATOM   14085 O OG  . SER G 1 689 ? 167.616 153.293 138.663 1.00 94.00  ? 689 SER C OG  1 
ATOM   14086 N N   . TYR G 1 690 ? 164.623 153.385 135.327 1.00 104.91 ? 690 TYR C N   1 
ATOM   14087 C CA  . TYR G 1 690 ? 163.938 153.065 134.078 1.00 108.31 ? 690 TYR C CA  1 
ATOM   14088 C C   . TYR G 1 690 ? 163.913 154.267 133.141 1.00 108.76 ? 690 TYR C C   1 
ATOM   14089 O O   . TYR G 1 690 ? 164.147 154.131 131.932 1.00 111.86 ? 690 TYR C O   1 
ATOM   14090 C CB  . TYR G 1 690 ? 162.519 152.579 134.378 1.00 109.64 ? 690 TYR C CB  1 
ATOM   14091 C CG  . TYR G 1 690 ? 161.566 152.637 133.204 1.00 108.04 ? 690 TYR C CG  1 
ATOM   14092 C CD1 . TYR G 1 690 ? 161.552 151.634 132.245 1.00 108.81 ? 690 TYR C CD1 1 
ATOM   14093 C CD2 . TYR G 1 690 ? 160.667 153.688 133.065 1.00 109.08 ? 690 TYR C CD2 1 
ATOM   14094 C CE1 . TYR G 1 690 ? 160.679 151.681 131.174 1.00 109.96 ? 690 TYR C CE1 1 
ATOM   14095 C CE2 . TYR G 1 690 ? 159.791 153.743 131.998 1.00 111.94 ? 690 TYR C CE2 1 
ATOM   14096 C CZ  . TYR G 1 690 ? 159.801 152.737 131.056 1.00 111.73 ? 690 TYR C CZ  1 
ATOM   14097 O OH  . TYR G 1 690 ? 158.930 152.788 129.992 1.00 108.68 ? 690 TYR C OH  1 
ATOM   14098 N N   . LYS G 1 691 ? 163.629 155.454 133.683 1.00 103.67 ? 691 LYS C N   1 
ATOM   14099 C CA  . LYS G 1 691 ? 163.644 156.661 132.862 1.00 105.15 ? 691 LYS C CA  1 
ATOM   14100 C C   . LYS G 1 691 ? 165.034 156.925 132.296 1.00 104.81 ? 691 LYS C C   1 
ATOM   14101 O O   . LYS G 1 691 ? 165.177 157.307 131.128 1.00 102.51 ? 691 LYS C O   1 
ATOM   14102 C CB  . LYS G 1 691 ? 163.160 157.862 133.674 1.00 102.85 ? 691 LYS C CB  1 
ATOM   14103 C CG  . LYS G 1 691 ? 161.714 157.772 134.124 1.00 97.51  ? 691 LYS C CG  1 
ATOM   14104 C CD  . LYS G 1 691 ? 161.243 159.096 134.702 1.00 98.77  ? 691 LYS C CD  1 
ATOM   14105 C CE  . LYS G 1 691 ? 162.164 159.569 135.813 1.00 100.49 ? 691 LYS C CE  1 
ATOM   14106 N NZ  . LYS G 1 691 ? 161.748 160.893 136.351 1.00 101.85 ? 691 LYS C NZ  1 
ATOM   14107 N N   . GLN G 1 692 ? 166.072 156.731 133.113 1.00 108.02 ? 692 GLN C N   1 
ATOM   14108 C CA  . GLN G 1 692 ? 167.438 156.895 132.625 1.00 105.54 ? 692 GLN C CA  1 
ATOM   14109 C C   . GLN G 1 692 ? 167.757 155.882 131.531 1.00 105.69 ? 692 GLN C C   1 
ATOM   14110 O O   . GLN G 1 692 ? 168.385 156.220 130.522 1.00 106.14 ? 692 GLN C O   1 
ATOM   14111 C CB  . GLN G 1 692 ? 168.432 156.764 133.780 1.00 105.44 ? 692 GLN C CB  1 
ATOM   14112 C CG  . GLN G 1 692 ? 168.239 157.778 134.896 1.00 106.33 ? 692 GLN C CG  1 
ATOM   14113 C CD  . GLN G 1 692 ? 168.455 159.206 134.438 1.00 108.22 ? 692 GLN C CD  1 
ATOM   14114 O OE1 . GLN G 1 692 ? 169.389 159.497 133.692 1.00 112.27 ? 692 GLN C OE1 1 
ATOM   14115 N NE2 . GLN G 1 692 ? 167.585 160.106 134.881 1.00 105.66 ? 692 GLN C NE2 1 
ATOM   14116 N N   . ARG G 1 693 ? 167.326 154.632 131.711 1.00 117.03 ? 693 ARG C N   1 
ATOM   14117 C CA  . ARG G 1 693 ? 167.608 153.601 130.721 1.00 116.64 ? 693 ARG C CA  1 
ATOM   14118 C C   . ARG G 1 693 ? 166.891 153.869 129.405 1.00 116.46 ? 693 ARG C C   1 
ATOM   14119 O O   . ARG G 1 693 ? 167.419 153.538 128.337 1.00 116.61 ? 693 ARG C O   1 
ATOM   14120 C CB  . ARG G 1 693 ? 167.225 152.224 131.265 1.00 119.68 ? 693 ARG C CB  1 
ATOM   14121 C CG  . ARG G 1 693 ? 168.161 151.702 132.345 1.00 118.31 ? 693 ARG C CG  1 
ATOM   14122 C CD  . ARG G 1 693 ? 167.814 150.278 132.761 1.00 116.05 ? 693 ARG C CD  1 
ATOM   14123 N NE  . ARG G 1 693 ? 166.526 150.189 133.439 1.00 118.20 ? 693 ARG C NE  1 
ATOM   14124 C CZ  . ARG G 1 693 ? 165.399 149.795 132.863 1.00 118.22 ? 693 ARG C CZ  1 
ATOM   14125 N NH1 . ARG G 1 693 ? 165.359 149.447 131.587 1.00 117.54 ? 693 ARG C NH1 1 
ATOM   14126 N NH2 . ARG G 1 693 ? 164.283 149.746 133.586 1.00 117.79 ? 693 ARG C NH2 1 
ATOM   14127 N N   . VAL G 1 694 ? 165.696 154.460 129.452 1.00 132.32 ? 694 VAL C N   1 
ATOM   14128 C CA  . VAL G 1 694 ? 164.971 154.728 128.214 1.00 134.08 ? 694 VAL C CA  1 
ATOM   14129 C C   . VAL G 1 694 ? 165.343 156.063 127.573 1.00 132.88 ? 694 VAL C C   1 
ATOM   14130 O O   . VAL G 1 694 ? 165.098 156.247 126.372 1.00 131.10 ? 694 VAL C O   1 
ATOM   14131 C CB  . VAL G 1 694 ? 163.447 154.675 128.432 1.00 133.80 ? 694 VAL C CB  1 
ATOM   14132 C CG1 . VAL G 1 694 ? 163.034 153.313 128.970 1.00 132.36 ? 694 VAL C CG1 1 
ATOM   14133 C CG2 . VAL G 1 694 ? 162.993 155.790 129.358 1.00 131.24 ? 694 VAL C CG2 1 
ATOM   14134 N N   . LYS G 1 695 ? 165.923 156.997 128.327 1.00 142.54 ? 695 LYS C N   1 
ATOM   14135 C CA  . LYS G 1 695 ? 166.284 158.297 127.773 1.00 144.41 ? 695 LYS C CA  1 
ATOM   14136 C C   . LYS G 1 695 ? 167.774 158.594 127.848 1.00 143.98 ? 695 LYS C C   1 
ATOM   14137 O O   . LYS G 1 695 ? 168.365 159.020 126.848 1.00 144.34 ? 695 LYS C O   1 
ATOM   14138 C CB  . LYS G 1 695 ? 165.493 159.410 128.482 1.00 144.38 ? 695 LYS C CB  1 
ATOM   14139 C CG  . LYS G 1 695 ? 163.984 159.273 128.364 1.00 143.97 ? 695 LYS C CG  1 
ATOM   14140 C CD  . LYS G 1 695 ? 163.540 159.249 126.910 1.00 143.29 ? 695 LYS C CD  1 
ATOM   14141 C CE  . LYS G 1 695 ? 163.885 160.548 126.201 1.00 142.71 ? 695 LYS C CE  1 
ATOM   14142 N NZ  . LYS G 1 695 ? 163.477 160.520 124.768 1.00 142.10 ? 695 LYS C NZ  1 
ATOM   14143 N N   . TYR G 1 696 ? 168.405 158.386 129.008 1.00 148.49 ? 696 TYR C N   1 
ATOM   14144 C CA  . TYR G 1 696 ? 169.800 158.787 129.175 1.00 149.28 ? 696 TYR C CA  1 
ATOM   14145 C C   . TYR G 1 696 ? 170.748 157.921 128.354 1.00 147.64 ? 696 TYR C C   1 
ATOM   14146 O O   . TYR G 1 696 ? 171.812 158.393 127.938 1.00 148.26 ? 696 TYR C O   1 
ATOM   14147 C CB  . TYR G 1 696 ? 170.188 158.741 130.655 1.00 149.21 ? 696 TYR C CB  1 
ATOM   14148 C CG  . TYR G 1 696 ? 171.663 158.939 130.916 1.00 148.06 ? 696 TYR C CG  1 
ATOM   14149 C CD1 . TYR G 1 696 ? 172.234 160.204 130.866 1.00 148.14 ? 696 TYR C CD1 1 
ATOM   14150 C CD2 . TYR G 1 696 ? 172.485 157.861 131.219 1.00 147.31 ? 696 TYR C CD2 1 
ATOM   14151 C CE1 . TYR G 1 696 ? 173.583 160.389 131.105 1.00 148.58 ? 696 TYR C CE1 1 
ATOM   14152 C CE2 . TYR G 1 696 ? 173.835 158.036 131.459 1.00 147.90 ? 696 TYR C CE2 1 
ATOM   14153 C CZ  . TYR G 1 696 ? 174.378 159.302 131.401 1.00 149.26 ? 696 TYR C CZ  1 
ATOM   14154 O OH  . TYR G 1 696 ? 175.721 159.480 131.640 1.00 149.37 ? 696 TYR C OH  1 
ATOM   14155 N N   . VAL G 1 697 ? 170.386 156.658 128.113 1.00 141.23 ? 697 VAL C N   1 
ATOM   14156 C CA  . VAL G 1 697 ? 171.244 155.757 127.354 1.00 142.83 ? 697 VAL C CA  1 
ATOM   14157 C C   . VAL G 1 697 ? 171.476 156.266 125.936 1.00 141.98 ? 697 VAL C C   1 
ATOM   14158 O O   . VAL G 1 697 ? 172.523 155.986 125.340 1.00 143.27 ? 697 VAL C O   1 
ATOM   14159 C CB  . VAL G 1 697 ? 170.635 154.336 127.370 1.00 144.23 ? 697 VAL C CB  1 
ATOM   14160 C CG1 . VAL G 1 697 ? 171.419 153.388 126.489 1.00 141.97 ? 697 VAL C CG1 1 
ATOM   14161 C CG2 . VAL G 1 697 ? 170.603 153.805 128.791 1.00 141.42 ? 697 VAL C CG2 1 
ATOM   14162 N N   . GLU G 1 698 ? 170.535 157.031 125.389 1.00 144.46 ? 698 GLU C N   1 
ATOM   14163 C CA  . GLU G 1 698 ? 170.687 157.625 124.063 1.00 146.71 ? 698 GLU C CA  1 
ATOM   14164 C C   . GLU G 1 698 ? 171.940 158.492 123.971 1.00 146.62 ? 698 GLU C C   1 
ATOM   14165 O O   . GLU G 1 698 ? 172.387 159.069 124.962 1.00 145.44 ? 698 GLU C O   1 
ATOM   14166 C CB  . GLU G 1 698 ? 169.455 158.461 123.709 1.00 145.87 ? 698 GLU C CB  1 
ATOM   14167 C CG  . GLU G 1 698 ? 168.150 157.684 123.711 1.00 147.46 ? 698 GLU C CG  1 
ATOM   14168 C CD  . GLU G 1 698 ? 166.955 158.558 123.391 1.00 149.16 ? 698 GLU C CD  1 
ATOM   14169 O OE1 . GLU G 1 698 ? 167.135 159.787 123.257 1.00 150.43 ? 698 GLU C OE1 1 
ATOM   14170 O OE2 . GLU G 1 698 ? 165.835 158.017 123.273 1.00 148.78 ? 698 GLU C OE2 1 
ATOM   14171 N N   . GLN H 2 1   ? 109.469 137.873 140.362 1.00 76.22  ? 1   GLN H N   1 
ATOM   14172 C CA  . GLN H 2 1   ? 109.513 138.455 141.698 1.00 73.31  ? 1   GLN H CA  1 
ATOM   14173 C C   . GLN H 2 1   ? 108.436 139.526 141.842 1.00 74.75  ? 1   GLN H C   1 
ATOM   14174 O O   . GLN H 2 1   ? 107.923 139.763 142.936 1.00 74.77  ? 1   GLN H O   1 
ATOM   14175 C CB  . GLN H 2 1   ? 110.900 139.041 141.981 1.00 68.59  ? 1   GLN H CB  1 
ATOM   14176 C CG  . GLN H 2 1   ? 111.198 139.290 143.454 1.00 71.31  ? 1   GLN H CG  1 
ATOM   14177 C CD  . GLN H 2 1   ? 110.673 140.625 143.949 1.00 72.78  ? 1   GLN H CD  1 
ATOM   14178 O OE1 . GLN H 2 1   ? 110.357 141.513 143.157 1.00 73.26  ? 1   GLN H OE1 1 
ATOM   14179 N NE2 . GLN H 2 1   ? 110.577 140.771 145.265 1.00 71.86  ? 1   GLN H NE2 1 
ATOM   14180 N N   . VAL H 2 2   ? 108.093 140.165 140.727 1.00 66.62  ? 2   VAL H N   1 
ATOM   14181 C CA  . VAL H 2 2   ? 107.064 141.196 140.680 1.00 61.78  ? 2   VAL H CA  1 
ATOM   14182 C C   . VAL H 2 2   ? 105.802 140.585 140.086 1.00 56.90  ? 2   VAL H C   1 
ATOM   14183 O O   . VAL H 2 2   ? 105.853 139.944 139.029 1.00 55.90  ? 2   VAL H O   1 
ATOM   14184 C CB  . VAL H 2 2   ? 107.527 142.421 139.872 1.00 63.06  ? 2   VAL H CB  1 
ATOM   14185 C CG1 . VAL H 2 2   ? 108.416 143.309 140.726 1.00 67.03  ? 2   VAL H CG1 1 
ATOM   14186 C CG2 . VAL H 2 2   ? 108.271 141.980 138.622 1.00 57.70  ? 2   VAL H CG2 1 
ATOM   14187 N N   . GLN H 2 3   ? 104.674 140.774 140.775 1.00 63.65  ? 3   GLN H N   1 
ATOM   14188 C CA  . GLN H 2 3   ? 103.428 140.143 140.350 1.00 68.78  ? 3   GLN H CA  1 
ATOM   14189 C C   . GLN H 2 3   ? 102.968 140.659 138.991 1.00 67.12  ? 3   GLN H C   1 
ATOM   14190 O O   . GLN H 2 3   ? 102.539 139.872 138.139 1.00 70.12  ? 3   GLN H O   1 
ATOM   14191 C CB  . GLN H 2 3   ? 102.340 140.362 141.403 1.00 66.00  ? 3   GLN H CB  1 
ATOM   14192 C CG  . GLN H 2 3   ? 102.429 139.428 142.603 1.00 65.09  ? 3   GLN H CG  1 
ATOM   14193 C CD  . GLN H 2 3   ? 103.626 139.712 143.490 1.00 70.04  ? 3   GLN H CD  1 
ATOM   14194 O OE1 . GLN H 2 3   ? 104.258 138.794 144.012 1.00 71.96  ? 3   GLN H OE1 1 
ATOM   14195 N NE2 . GLN H 2 3   ? 103.939 140.990 143.671 1.00 72.53  ? 3   GLN H NE2 1 
ATOM   14196 N N   . LEU H 2 4   ? 103.052 141.973 138.770 1.00 61.45  ? 4   LEU H N   1 
ATOM   14197 C CA  . LEU H 2 4   ? 102.611 142.604 137.525 1.00 62.25  ? 4   LEU H CA  1 
ATOM   14198 C C   . LEU H 2 4   ? 101.142 142.280 137.239 1.00 62.74  ? 4   LEU H C   1 
ATOM   14199 O O   . LEU H 2 4   ? 100.799 141.617 136.257 1.00 66.64  ? 4   LEU H O   1 
ATOM   14200 C CB  . LEU H 2 4   ? 103.509 142.197 136.351 1.00 62.12  ? 4   LEU H CB  1 
ATOM   14201 C CG  . LEU H 2 4   ? 104.525 143.235 135.871 1.00 57.85  ? 4   LEU H CG  1 
ATOM   14202 C CD1 . LEU H 2 4   ? 103.816 144.433 135.258 1.00 53.18  ? 4   LEU H CD1 1 
ATOM   14203 C CD2 . LEU H 2 4   ? 105.426 143.674 137.013 1.00 67.03  ? 4   LEU H CD2 1 
ATOM   14204 N N   . VAL H 2 5   ? 100.273 142.759 138.133 1.00 55.41  ? 5   VAL H N   1 
ATOM   14205 C CA  . VAL H 2 5   ? 98.847  142.491 138.002 1.00 53.88  ? 5   VAL H CA  1 
ATOM   14206 C C   . VAL H 2 5   ? 98.307  143.145 136.738 1.00 59.28  ? 5   VAL H C   1 
ATOM   14207 O O   . VAL H 2 5   ? 98.845  144.147 136.249 1.00 61.31  ? 5   VAL H O   1 
ATOM   14208 C CB  . VAL H 2 5   ? 98.089  142.979 139.248 1.00 56.77  ? 5   VAL H CB  1 
ATOM   14209 C CG1 . VAL H 2 5   ? 98.568  142.235 140.485 1.00 62.02  ? 5   VAL H CG1 1 
ATOM   14210 C CG2 . VAL H 2 5   ? 98.261  144.481 139.422 1.00 60.04  ? 5   VAL H CG2 1 
ATOM   14211 N N   . GLN H 2 6   ? 97.235  142.571 136.200 1.00 75.30  ? 6   GLN H N   1 
ATOM   14212 C CA  . GLN H 2 6   ? 96.627  143.043 134.966 1.00 78.59  ? 6   GLN H CA  1 
ATOM   14213 C C   . GLN H 2 6   ? 95.118  143.129 135.150 1.00 76.55  ? 6   GLN H C   1 
ATOM   14214 O O   . GLN H 2 6   ? 94.541  142.495 136.037 1.00 76.11  ? 6   GLN H O   1 
ATOM   14215 C CB  . GLN H 2 6   ? 96.974  142.120 133.787 1.00 72.89  ? 6   GLN H CB  1 
ATOM   14216 C CG  . GLN H 2 6   ? 96.777  142.744 132.414 1.00 71.15  ? 6   GLN H CG  1 
ATOM   14217 C CD  . GLN H 2 6   ? 97.229  141.833 131.291 1.00 74.25  ? 6   GLN H CD  1 
ATOM   14218 O OE1 . GLN H 2 6   ? 97.571  140.673 131.517 1.00 76.90  ? 6   GLN H OE1 1 
ATOM   14219 N NE2 . GLN H 2 6   ? 97.240  142.357 130.071 1.00 77.77  ? 6   GLN H NE2 1 
ATOM   14220 N N   . SER H 2 7   ? 94.482  143.932 134.299 1.00 73.83  ? 7   SER H N   1 
ATOM   14221 C CA  . SER H 2 7   ? 93.040  144.113 134.368 1.00 78.54  ? 7   SER H CA  1 
ATOM   14222 C C   . SER H 2 7   ? 92.316  142.808 134.044 1.00 80.21  ? 7   SER H C   1 
ATOM   14223 O O   . SER H 2 7   ? 92.894  141.855 133.514 1.00 79.94  ? 7   SER H O   1 
ATOM   14224 C CB  . SER H 2 7   ? 92.593  145.215 133.407 1.00 79.89  ? 7   SER H CB  1 
ATOM   14225 O OG  . SER H 2 7   ? 92.935  144.894 132.070 1.00 85.27  ? 7   SER H OG  1 
ATOM   14226 N N   . GLY H 2 8   ? 91.028  142.778 134.369 1.00 77.08  ? 8   GLY H N   1 
ATOM   14227 C CA  . GLY H 2 8   ? 90.221  141.591 134.193 1.00 78.79  ? 8   GLY H CA  1 
ATOM   14228 C C   . GLY H 2 8   ? 89.870  141.336 132.740 1.00 77.59  ? 8   GLY H C   1 
ATOM   14229 O O   . GLY H 2 8   ? 90.317  142.024 131.820 1.00 72.39  ? 8   GLY H O   1 
ATOM   14230 N N   . ALA H 2 9   ? 89.048  140.308 132.539 1.00 83.34  ? 9   ALA H N   1 
ATOM   14231 C CA  . ALA H 2 9   ? 88.644  139.915 131.197 1.00 82.88  ? 9   ALA H CA  1 
ATOM   14232 C C   . ALA H 2 9   ? 87.820  141.018 130.543 1.00 81.11  ? 9   ALA H C   1 
ATOM   14233 O O   . ALA H 2 9   ? 86.955  141.625 131.182 1.00 84.22  ? 9   ALA H O   1 
ATOM   14234 C CB  . ALA H 2 9   ? 87.844  138.614 131.243 1.00 83.46  ? 9   ALA H CB  1 
ATOM   14235 N N   . GLU H 2 10  ? 88.092  141.276 129.267 1.00 85.69  ? 10  GLU H N   1 
ATOM   14236 C CA  . GLU H 2 10  ? 87.405  142.306 128.504 1.00 85.55  ? 10  GLU H CA  1 
ATOM   14237 C C   . GLU H 2 10  ? 86.759  141.685 127.274 1.00 87.21  ? 10  GLU H C   1 
ATOM   14238 O O   . GLU H 2 10  ? 87.371  140.858 126.589 1.00 86.70  ? 10  GLU H O   1 
ATOM   14239 C CB  . GLU H 2 10  ? 88.371  143.419 128.082 1.00 87.39  ? 10  GLU H CB  1 
ATOM   14240 C CG  . GLU H 2 10  ? 89.199  143.996 129.222 1.00 89.68  ? 10  GLU H CG  1 
ATOM   14241 C CD  . GLU H 2 10  ? 88.361  144.749 130.238 1.00 90.78  ? 10  GLU H CD  1 
ATOM   14242 O OE1 . GLU H 2 10  ? 87.259  145.215 129.879 1.00 88.57  ? 10  GLU H OE1 1 
ATOM   14243 O OE2 . GLU H 2 10  ? 88.806  144.874 131.398 1.00 91.52  ? 10  GLU H OE2 1 
ATOM   14244 N N   . VAL H 2 11  ? 85.521  142.086 126.998 1.00 91.46  ? 11  VAL H N   1 
ATOM   14245 C CA  . VAL H 2 11  ? 84.764  141.608 125.847 1.00 90.45  ? 11  VAL H CA  1 
ATOM   14246 C C   . VAL H 2 11  ? 84.473  142.795 124.942 1.00 91.00  ? 11  VAL H C   1 
ATOM   14247 O O   . VAL H 2 11  ? 83.891  143.793 125.384 1.00 88.91  ? 11  VAL H O   1 
ATOM   14248 C CB  . VAL H 2 11  ? 83.462  140.911 126.277 1.00 89.36  ? 11  VAL H CB  1 
ATOM   14249 C CG1 . VAL H 2 11  ? 82.691  140.427 125.059 1.00 91.90  ? 11  VAL H CG1 1 
ATOM   14250 C CG2 . VAL H 2 11  ? 83.765  139.754 127.219 1.00 90.54  ? 11  VAL H CG2 1 
ATOM   14251 N N   . LYS H 2 12  ? 84.875  142.688 123.677 1.00 92.58  ? 12  LYS H N   1 
ATOM   14252 C CA  . LYS H 2 12  ? 84.665  143.760 122.716 1.00 94.09  ? 12  LYS H CA  1 
ATOM   14253 C C   . LYS H 2 12  ? 84.552  143.166 121.320 1.00 92.21  ? 12  LYS H C   1 
ATOM   14254 O O   . LYS H 2 12  ? 85.284  142.235 120.973 1.00 91.70  ? 12  LYS H O   1 
ATOM   14255 C CB  . LYS H 2 12  ? 85.805  144.784 122.765 1.00 98.38  ? 12  LYS H CB  1 
ATOM   14256 C CG  . LYS H 2 12  ? 85.573  146.020 121.911 1.00 95.02  ? 12  LYS H CG  1 
ATOM   14257 C CD  . LYS H 2 12  ? 84.511  146.919 122.517 1.00 93.67  ? 12  LYS H CD  1 
ATOM   14258 C CE  . LYS H 2 12  ? 84.947  147.439 123.877 1.00 94.91  ? 12  LYS H CE  1 
ATOM   14259 N NZ  . LYS H 2 12  ? 86.225  148.199 123.795 1.00 97.69  ? 12  LYS H NZ  1 
ATOM   14260 N N   . LYS H 2 13  ? 83.635  143.712 120.529 1.00 97.70  ? 13  LYS H N   1 
ATOM   14261 C CA  . LYS H 2 13  ? 83.463  143.291 119.150 1.00 98.43  ? 13  LYS H CA  1 
ATOM   14262 C C   . LYS H 2 13  ? 84.621  143.795 118.294 1.00 98.69  ? 13  LYS H C   1 
ATOM   14263 O O   . LYS H 2 13  ? 85.287  144.773 118.645 1.00 98.21  ? 13  LYS H O   1 
ATOM   14264 C CB  . LYS H 2 13  ? 82.134  143.809 118.609 1.00 99.32  ? 13  LYS H CB  1 
ATOM   14265 C CG  . LYS H 2 13  ? 80.921  143.314 119.379 1.00 99.80  ? 13  LYS H CG  1 
ATOM   14266 C CD  . LYS H 2 13  ? 80.862  141.796 119.398 1.00 96.20  ? 13  LYS H CD  1 
ATOM   14267 C CE  . LYS H 2 13  ? 79.668  141.298 120.195 1.00 96.25  ? 13  LYS H CE  1 
ATOM   14268 N NZ  . LYS H 2 13  ? 78.379  141.781 119.628 1.00 99.82  ? 13  LYS H NZ  1 
ATOM   14269 N N   . PRO H 2 14  ? 84.894  143.138 117.169 1.00 100.44 ? 14  PRO H N   1 
ATOM   14270 C CA  . PRO H 2 14  ? 85.978  143.595 116.292 1.00 101.53 ? 14  PRO H CA  1 
ATOM   14271 C C   . PRO H 2 14  ? 85.628  144.913 115.614 1.00 96.52  ? 14  PRO H C   1 
ATOM   14272 O O   . PRO H 2 14  ? 84.496  145.398 115.661 1.00 94.91  ? 14  PRO H O   1 
ATOM   14273 C CB  . PRO H 2 14  ? 86.118  142.459 115.274 1.00 100.90 ? 14  PRO H CB  1 
ATOM   14274 C CG  . PRO H 2 14  ? 84.784  141.794 115.270 1.00 96.27  ? 14  PRO H CG  1 
ATOM   14275 C CD  . PRO H 2 14  ? 84.288  141.885 116.684 1.00 99.32  ? 14  PRO H CD  1 
ATOM   14276 N N   . GLY H 2 15  ? 86.637  145.491 114.968 1.00 87.10  ? 15  GLY H N   1 
ATOM   14277 C CA  . GLY H 2 15  ? 86.473  146.754 114.276 1.00 87.50  ? 15  GLY H CA  1 
ATOM   14278 C C   . GLY H 2 15  ? 86.896  147.967 115.079 1.00 88.32  ? 15  GLY H C   1 
ATOM   14279 O O   . GLY H 2 15  ? 87.669  148.797 114.589 1.00 88.44  ? 15  GLY H O   1 
ATOM   14280 N N   . GLU H 2 16  ? 86.404  148.089 116.309 1.00 88.06  ? 16  GLU H N   1 
ATOM   14281 C CA  . GLU H 2 16  ? 86.728  149.238 117.144 1.00 89.73  ? 16  GLU H CA  1 
ATOM   14282 C C   . GLU H 2 16  ? 88.071  149.010 117.839 1.00 92.57  ? 16  GLU H C   1 
ATOM   14283 O O   . GLU H 2 16  ? 88.805  148.064 117.541 1.00 93.19  ? 16  GLU H O   1 
ATOM   14284 C CB  . GLU H 2 16  ? 85.603  149.510 118.140 1.00 89.16  ? 16  GLU H CB  1 
ATOM   14285 C CG  . GLU H 2 16  ? 85.162  148.304 118.951 1.00 86.50  ? 16  GLU H CG  1 
ATOM   14286 C CD  . GLU H 2 16  ? 83.994  147.575 118.318 1.00 90.35  ? 16  GLU H CD  1 
ATOM   14287 O OE1 . GLU H 2 16  ? 83.736  147.792 117.116 1.00 92.28  ? 16  GLU H OE1 1 
ATOM   14288 O OE2 . GLU H 2 16  ? 83.329  146.791 119.026 1.00 89.33  ? 16  GLU H OE2 1 
ATOM   14289 N N   . SER H 2 17  ? 88.403  149.887 118.782 1.00 84.80  ? 17  SER H N   1 
ATOM   14290 C CA  . SER H 2 17  ? 89.684  149.861 119.471 1.00 80.22  ? 17  SER H CA  1 
ATOM   14291 C C   . SER H 2 17  ? 89.570  149.119 120.797 1.00 78.79  ? 17  SER H C   1 
ATOM   14292 O O   . SER H 2 17  ? 88.509  149.087 121.426 1.00 81.08  ? 17  SER H O   1 
ATOM   14293 C CB  . SER H 2 17  ? 90.195  151.283 119.717 1.00 81.91  ? 17  SER H CB  1 
ATOM   14294 O OG  . SER H 2 17  ? 89.275  152.028 120.494 1.00 76.99  ? 17  SER H OG  1 
ATOM   14295 N N   . LEU H 2 18  ? 90.682  148.520 121.216 1.00 71.83  ? 18  LEU H N   1 
ATOM   14296 C CA  . LEU H 2 18  ? 90.767  147.784 122.468 1.00 75.66  ? 18  LEU H CA  1 
ATOM   14297 C C   . LEU H 2 18  ? 91.765  148.458 123.397 1.00 80.18  ? 18  LEU H C   1 
ATOM   14298 O O   . LEU H 2 18  ? 92.880  148.795 122.983 1.00 76.48  ? 18  LEU H O   1 
ATOM   14299 C CB  . LEU H 2 18  ? 91.182  146.328 122.231 1.00 78.79  ? 18  LEU H CB  1 
ATOM   14300 C CG  . LEU H 2 18  ? 90.057  145.294 122.200 1.00 78.18  ? 18  LEU H CG  1 
ATOM   14301 C CD1 . LEU H 2 18  ? 89.335  145.265 123.538 1.00 75.50  ? 18  LEU H CD1 1 
ATOM   14302 C CD2 . LEU H 2 18  ? 89.087  145.584 121.068 1.00 85.53  ? 18  LEU H CD2 1 
ATOM   14303 N N   . LYS H 2 19  ? 91.358  148.647 124.651 1.00 66.04  ? 19  LYS H N   1 
ATOM   14304 C CA  . LYS H 2 19  ? 92.189  149.256 125.681 1.00 60.54  ? 19  LYS H CA  1 
ATOM   14305 C C   . LYS H 2 19  ? 92.444  148.235 126.780 1.00 55.74  ? 19  LYS H C   1 
ATOM   14306 O O   . LYS H 2 19  ? 91.500  147.625 127.294 1.00 52.39  ? 19  LYS H O   1 
ATOM   14307 C CB  . LYS H 2 19  ? 91.517  150.499 126.273 1.00 59.78  ? 19  LYS H CB  1 
ATOM   14308 C CG  . LYS H 2 19  ? 90.635  151.270 125.302 1.00 60.53  ? 19  LYS H CG  1 
ATOM   14309 C CD  . LYS H 2 19  ? 91.450  152.053 124.288 1.00 57.65  ? 19  LYS H CD  1 
ATOM   14310 C CE  . LYS H 2 19  ? 90.543  152.905 123.413 1.00 59.49  ? 19  LYS H CE  1 
ATOM   14311 N NZ  . LYS H 2 19  ? 91.308  153.783 122.487 1.00 60.80  ? 19  LYS H NZ  1 
ATOM   14312 N N   . ILE H 2 20  ? 93.713  148.052 127.139 1.00 53.85  ? 20  ILE H N   1 
ATOM   14313 C CA  . ILE H 2 20  ? 94.114  147.124 128.190 1.00 54.55  ? 20  ILE H CA  1 
ATOM   14314 C C   . ILE H 2 20  ? 95.054  147.850 129.141 1.00 54.21  ? 20  ILE H C   1 
ATOM   14315 O O   . ILE H 2 20  ? 96.009  148.498 128.700 1.00 54.29  ? 20  ILE H O   1 
ATOM   14316 C CB  . ILE H 2 20  ? 94.792  145.864 127.615 1.00 58.85  ? 20  ILE H CB  1 
ATOM   14317 C CG1 . ILE H 2 20  ? 93.815  145.078 126.739 1.00 56.16  ? 20  ILE H CG1 1 
ATOM   14318 C CG2 . ILE H 2 20  ? 95.325  144.985 128.736 1.00 55.59  ? 20  ILE H CG2 1 
ATOM   14319 C CD1 . ILE H 2 20  ? 92.617  144.540 127.490 1.00 54.71  ? 20  ILE H CD1 1 
ATOM   14320 N N   . SER H 2 21  ? 94.785  147.742 130.439 1.00 49.08  ? 21  SER H N   1 
ATOM   14321 C CA  . SER H 2 21  ? 95.628  148.327 131.471 1.00 52.59  ? 21  SER H CA  1 
ATOM   14322 C C   . SER H 2 21  ? 96.347  147.221 132.232 1.00 55.98  ? 21  SER H C   1 
ATOM   14323 O O   . SER H 2 21  ? 95.735  146.217 132.610 1.00 45.64  ? 21  SER H O   1 
ATOM   14324 C CB  . SER H 2 21  ? 94.803  149.179 132.440 1.00 57.31  ? 21  SER H CB  1 
ATOM   14325 O OG  . SER H 2 21  ? 95.624  149.740 133.450 1.00 59.22  ? 21  SER H OG  1 
ATOM   14326 N N   . CYS H 2 22  ? 97.649  147.409 132.455 1.00 64.95  ? 22  CYS H N   1 
ATOM   14327 C CA  . CYS H 2 22  ? 98.456  146.408 133.152 1.00 61.86  ? 22  CYS H CA  1 
ATOM   14328 C C   . CYS H 2 22  ? 99.317  147.138 134.179 1.00 55.11  ? 22  CYS H C   1 
ATOM   14329 O O   . CYS H 2 22  ? 100.324 147.757 133.823 1.00 54.49  ? 22  CYS H O   1 
ATOM   14330 C CB  . CYS H 2 22  ? 99.300  145.607 132.170 1.00 62.29  ? 22  CYS H CB  1 
ATOM   14331 S SG  . CYS H 2 22  ? 100.589 144.592 132.921 1.00 58.82  ? 22  CYS H SG  1 
ATOM   14332 N N   . LYS H 2 23  ? 98.913  147.058 135.443 1.00 67.12  ? 23  LYS H N   1 
ATOM   14333 C CA  . LYS H 2 23  ? 99.615  147.759 136.508 1.00 69.98  ? 23  LYS H CA  1 
ATOM   14334 C C   . LYS H 2 23  ? 100.951 147.089 136.812 1.00 66.34  ? 23  LYS H C   1 
ATOM   14335 O O   . LYS H 2 23  ? 101.078 145.862 136.792 1.00 75.52  ? 23  LYS H O   1 
ATOM   14336 C CB  . LYS H 2 23  ? 98.753  147.803 137.770 1.00 75.25  ? 23  LYS H CB  1 
ATOM   14337 C CG  . LYS H 2 23  ? 99.263  148.747 138.843 1.00 74.93  ? 23  LYS H CG  1 
ATOM   14338 C CD  . LYS H 2 23  ? 99.218  150.188 138.365 1.00 71.81  ? 23  LYS H CD  1 
ATOM   14339 C CE  . LYS H 2 23  ? 97.796  150.620 138.044 1.00 74.45  ? 23  LYS H CE  1 
ATOM   14340 N NZ  . LYS H 2 23  ? 96.902  150.512 139.229 1.00 75.97  ? 23  LYS H NZ  1 
ATOM   14341 N N   . GLY H 2 24  ? 101.954 147.914 137.099 1.00 58.13  ? 24  GLY H N   1 
ATOM   14342 C CA  . GLY H 2 24  ? 103.261 147.415 137.476 1.00 61.96  ? 24  GLY H CA  1 
ATOM   14343 C C   . GLY H 2 24  ? 103.375 147.157 138.964 1.00 64.54  ? 24  GLY H C   1 
ATOM   14344 O O   . GLY H 2 24  ? 104.053 147.900 139.681 1.00 60.77  ? 24  GLY H O   1 
ATOM   14345 N N   . SER H 2 25  ? 102.715 146.107 139.439 1.00 68.63  ? 25  SER H N   1 
ATOM   14346 C CA  . SER H 2 25  ? 102.686 145.795 140.861 1.00 66.23  ? 25  SER H CA  1 
ATOM   14347 C C   . SER H 2 25  ? 103.998 145.123 141.268 1.00 62.02  ? 25  SER H C   1 
ATOM   14348 O O   . SER H 2 25  ? 104.961 145.043 140.499 1.00 60.89  ? 25  SER H O   1 
ATOM   14349 C CB  . SER H 2 25  ? 101.477 144.924 141.185 1.00 63.01  ? 25  SER H CB  1 
ATOM   14350 O OG  . SER H 2 25  ? 101.539 143.689 140.494 1.00 62.53  ? 25  SER H OG  1 
ATOM   14351 N N   . GLY H 2 26  ? 104.042 144.629 142.502 1.00 79.11  ? 26  GLY H N   1 
ATOM   14352 C CA  . GLY H 2 26  ? 105.238 144.000 143.026 1.00 84.20  ? 26  GLY H CA  1 
ATOM   14353 C C   . GLY H 2 26  ? 106.188 144.995 143.657 1.00 85.95  ? 26  GLY H C   1 
ATOM   14354 O O   . GLY H 2 26  ? 106.393 144.985 144.875 1.00 87.97  ? 26  GLY H O   1 
ATOM   14355 N N   . TYR H 2 27  ? 106.773 145.864 142.836 1.00 87.18  ? 27  TYR H N   1 
ATOM   14356 C CA  . TYR H 2 27  ? 107.699 146.874 143.324 1.00 86.69  ? 27  TYR H CA  1 
ATOM   14357 C C   . TYR H 2 27  ? 107.807 147.975 142.279 1.00 88.55  ? 27  TYR H C   1 
ATOM   14358 O O   . TYR H 2 27  ? 107.735 147.703 141.078 1.00 91.65  ? 27  TYR H O   1 
ATOM   14359 C CB  . TYR H 2 27  ? 109.080 146.271 143.613 1.00 85.66  ? 27  TYR H CB  1 
ATOM   14360 C CG  . TYR H 2 27  ? 109.878 147.026 144.652 1.00 90.32  ? 27  TYR H CG  1 
ATOM   14361 C CD1 . TYR H 2 27  ? 110.689 148.095 144.294 1.00 90.37  ? 27  TYR H CD1 1 
ATOM   14362 C CD2 . TYR H 2 27  ? 109.825 146.664 145.992 1.00 89.42  ? 27  TYR H CD2 1 
ATOM   14363 C CE1 . TYR H 2 27  ? 111.422 148.785 145.243 1.00 87.54  ? 27  TYR H CE1 1 
ATOM   14364 C CE2 . TYR H 2 27  ? 110.553 147.347 146.947 1.00 89.89  ? 27  TYR H CE2 1 
ATOM   14365 C CZ  . TYR H 2 27  ? 111.349 148.406 146.567 1.00 88.37  ? 27  TYR H CZ  1 
ATOM   14366 O OH  . TYR H 2 27  ? 112.076 149.089 147.516 1.00 86.97  ? 27  TYR H OH  1 
ATOM   14367 N N   . THR H 2 28  ? 107.972 149.213 142.744 1.00 80.88  ? 28  THR H N   1 
ATOM   14368 C CA  . THR H 2 28  ? 108.149 150.345 141.842 1.00 77.91  ? 28  THR H CA  1 
ATOM   14369 C C   . THR H 2 28  ? 109.437 150.177 141.046 1.00 82.95  ? 28  THR H C   1 
ATOM   14370 O O   . THR H 2 28  ? 110.534 150.252 141.609 1.00 84.16  ? 28  THR H O   1 
ATOM   14371 C CB  . THR H 2 28  ? 108.168 151.662 142.621 1.00 78.11  ? 28  THR H CB  1 
ATOM   14372 O OG1 . THR H 2 28  ? 106.930 151.822 143.325 1.00 80.85  ? 28  THR H OG1 1 
ATOM   14373 C CG2 . THR H 2 28  ? 108.363 152.837 141.676 1.00 78.59  ? 28  THR H CG2 1 
ATOM   14374 N N   . PHE H 2 29  ? 109.316 149.952 139.740 1.00 87.45  ? 29  PHE H N   1 
ATOM   14375 C CA  . PHE H 2 29  ? 110.461 149.630 138.904 1.00 89.72  ? 29  PHE H CA  1 
ATOM   14376 C C   . PHE H 2 29  ? 110.471 150.501 137.657 1.00 90.29  ? 29  PHE H C   1 
ATOM   14377 O O   . PHE H 2 29  ? 109.422 150.862 137.117 1.00 87.19  ? 29  PHE H O   1 
ATOM   14378 C CB  . PHE H 2 29  ? 110.454 148.149 138.492 1.00 88.21  ? 29  PHE H CB  1 
ATOM   14379 C CG  . PHE H 2 29  ? 109.463 147.826 137.410 1.00 87.62  ? 29  PHE H CG  1 
ATOM   14380 C CD1 . PHE H 2 29  ? 108.114 147.709 137.700 1.00 88.92  ? 29  PHE H CD1 1 
ATOM   14381 C CD2 . PHE H 2 29  ? 109.881 147.637 136.102 1.00 88.44  ? 29  PHE H CD2 1 
ATOM   14382 C CE1 . PHE H 2 29  ? 107.200 147.413 136.706 1.00 89.92  ? 29  PHE H CE1 1 
ATOM   14383 C CE2 . PHE H 2 29  ? 108.973 147.341 135.105 1.00 84.01  ? 29  PHE H CE2 1 
ATOM   14384 C CZ  . PHE H 2 29  ? 107.630 147.229 135.407 1.00 88.48  ? 29  PHE H CZ  1 
ATOM   14385 N N   . THR H 2 30  ? 111.684 150.833 137.207 1.00 109.47 ? 30  THR H N   1 
ATOM   14386 C CA  . THR H 2 30  ? 111.908 151.502 135.932 1.00 108.23 ? 30  THR H CA  1 
ATOM   14387 C C   . THR H 2 30  ? 113.075 150.860 135.191 1.00 110.67 ? 30  THR H C   1 
ATOM   14388 O O   . THR H 2 30  ? 113.758 151.523 134.402 1.00 107.48 ? 30  THR H O   1 
ATOM   14389 C CB  . THR H 2 30  ? 112.173 152.999 136.119 1.00 110.16 ? 30  THR H CB  1 
ATOM   14390 O OG1 . THR H 2 30  ? 113.215 153.187 137.085 1.00 110.36 ? 30  THR H OG1 1 
ATOM   14391 C CG2 . THR H 2 30  ? 110.915 153.719 136.584 1.00 109.09 ? 30  THR H CG2 1 
ATOM   14392 N N   . ASN H 2 31  ? 113.312 149.575 135.434 1.00 110.42 ? 31  ASN H N   1 
ATOM   14393 C CA  . ASN H 2 31  ? 114.470 148.857 134.916 1.00 109.20 ? 31  ASN H CA  1 
ATOM   14394 C C   . ASN H 2 31  ? 114.109 147.648 134.070 1.00 107.41 ? 31  ASN H C   1 
ATOM   14395 O O   . ASN H 2 31  ? 114.809 147.353 133.098 1.00 107.10 ? 31  ASN H O   1 
ATOM   14396 C CB  . ASN H 2 31  ? 115.366 148.411 136.080 1.00 109.76 ? 31  ASN H CB  1 
ATOM   14397 C CG  . ASN H 2 31  ? 114.571 147.866 137.250 1.00 106.90 ? 31  ASN H CG  1 
ATOM   14398 O OD1 . ASN H 2 31  ? 113.376 147.600 137.132 1.00 99.97  ? 31  ASN H OD1 1 
ATOM   14399 N ND2 . ASN H 2 31  ? 115.234 147.697 138.388 1.00 109.87 ? 31  ASN H ND2 1 
ATOM   14400 N N   . TYR H 2 32  ? 113.029 146.947 134.399 1.00 100.05 ? 32  TYR H N   1 
ATOM   14401 C CA  . TYR H 2 32  ? 112.668 145.715 133.711 1.00 101.42 ? 32  TYR H CA  1 
ATOM   14402 C C   . TYR H 2 32  ? 111.901 146.041 132.435 1.00 101.93 ? 32  TYR H C   1 
ATOM   14403 O O   . TYR H 2 32  ? 110.876 146.728 132.480 1.00 99.92  ? 32  TYR H O   1 
ATOM   14404 C CB  . TYR H 2 32  ? 111.826 144.819 134.622 1.00 103.14 ? 32  TYR H CB  1 
ATOM   14405 C CG  . TYR H 2 32  ? 112.381 144.647 136.023 1.00 99.51  ? 32  TYR H CG  1 
ATOM   14406 C CD1 . TYR H 2 32  ? 113.751 144.652 136.260 1.00 96.64  ? 32  TYR H CD1 1 
ATOM   14407 C CD2 . TYR H 2 32  ? 111.531 144.484 137.109 1.00 103.05 ? 32  TYR H CD2 1 
ATOM   14408 C CE1 . TYR H 2 32  ? 114.256 144.496 137.537 1.00 100.25 ? 32  TYR H CE1 1 
ATOM   14409 C CE2 . TYR H 2 32  ? 112.028 144.329 138.389 1.00 101.84 ? 32  TYR H CE2 1 
ATOM   14410 C CZ  . TYR H 2 32  ? 113.391 144.335 138.597 1.00 101.37 ? 32  TYR H CZ  1 
ATOM   14411 O OH  . TYR H 2 32  ? 113.891 144.181 139.870 1.00 102.74 ? 32  TYR H OH  1 
ATOM   14412 N N   . TRP H 2 33  ? 112.397 145.541 131.304 1.00 100.74 ? 33  TRP H N   1 
ATOM   14413 C CA  . TRP H 2 33  ? 111.764 145.803 130.018 1.00 99.97  ? 33  TRP H CA  1 
ATOM   14414 C C   . TRP H 2 33  ? 110.376 145.169 129.966 1.00 100.33 ? 33  TRP H C   1 
ATOM   14415 O O   . TRP H 2 33  ? 110.107 144.144 130.598 1.00 99.95  ? 33  TRP H O   1 
ATOM   14416 C CB  . TRP H 2 33  ? 112.629 145.266 128.877 1.00 100.98 ? 33  TRP H CB  1 
ATOM   14417 C CG  . TRP H 2 33  ? 114.072 145.676 128.957 1.00 102.66 ? 33  TRP H CG  1 
ATOM   14418 C CD1 . TRP H 2 33  ? 114.632 146.810 128.446 1.00 96.73  ? 33  TRP H CD1 1 
ATOM   14419 C CD2 . TRP H 2 33  ? 115.140 144.946 129.576 1.00 104.78 ? 33  TRP H CD2 1 
ATOM   14420 N NE1 . TRP H 2 33  ? 115.979 146.834 128.712 1.00 96.00  ? 33  TRP H NE1 1 
ATOM   14421 C CE2 . TRP H 2 33  ? 116.316 145.701 129.405 1.00 101.17 ? 33  TRP H CE2 1 
ATOM   14422 C CE3 . TRP H 2 33  ? 115.215 143.730 130.262 1.00 103.31 ? 33  TRP H CE3 1 
ATOM   14423 C CZ2 . TRP H 2 33  ? 117.550 145.280 129.893 1.00 99.62  ? 33  TRP H CZ2 1 
ATOM   14424 C CZ3 . TRP H 2 33  ? 116.441 143.314 130.745 1.00 93.13  ? 33  TRP H CZ3 1 
ATOM   14425 C CH2 . TRP H 2 33  ? 117.592 144.086 130.559 1.00 92.22  ? 33  TRP H CH2 1 
ATOM   14426 N N   . ILE H 2 34  ? 109.486 145.788 129.191 1.00 84.32  ? 34  ILE H N   1 
ATOM   14427 C CA  . ILE H 2 34  ? 108.087 145.381 129.125 1.00 78.25  ? 34  ILE H CA  1 
ATOM   14428 C C   . ILE H 2 34  ? 107.842 144.628 127.824 1.00 78.12  ? 34  ILE H C   1 
ATOM   14429 O O   . ILE H 2 34  ? 108.234 145.084 126.742 1.00 79.59  ? 34  ILE H O   1 
ATOM   14430 C CB  . ILE H 2 34  ? 107.125 146.583 129.250 1.00 78.41  ? 34  ILE H CB  1 
ATOM   14431 C CG1 . ILE H 2 34  ? 106.842 146.904 130.720 1.00 80.44  ? 34  ILE H CG1 1 
ATOM   14432 C CG2 . ILE H 2 34  ? 105.810 146.304 128.536 1.00 76.87  ? 34  ILE H CG2 1 
ATOM   14433 C CD1 . ILE H 2 34  ? 107.984 147.563 131.448 1.00 85.61  ? 34  ILE H CD1 1 
ATOM   14434 N N   . GLY H 2 35  ? 107.199 143.468 127.937 1.00 52.92  ? 35  GLY H N   1 
ATOM   14435 C CA  . GLY H 2 35  ? 106.810 142.678 126.789 1.00 46.42  ? 35  GLY H CA  1 
ATOM   14436 C C   . GLY H 2 35  ? 105.328 142.358 126.769 1.00 45.77  ? 35  GLY H C   1 
ATOM   14437 O O   . GLY H 2 35  ? 104.787 141.790 127.724 1.00 47.44  ? 35  GLY H O   1 
ATOM   14438 N N   . TRP H 2 36  ? 104.664 142.737 125.683 1.00 61.12  ? 36  TRP H N   1 
ATOM   14439 C CA  . TRP H 2 36  ? 103.258 142.429 125.457 1.00 61.25  ? 36  TRP H CA  1 
ATOM   14440 C C   . TRP H 2 36  ? 103.161 141.316 124.423 1.00 57.93  ? 36  TRP H C   1 
ATOM   14441 O O   . TRP H 2 36  ? 103.707 141.440 123.320 1.00 67.24  ? 36  TRP H O   1 
ATOM   14442 C CB  . TRP H 2 36  ? 102.494 143.666 124.985 1.00 61.56  ? 36  TRP H CB  1 
ATOM   14443 C CG  . TRP H 2 36  ? 102.144 144.616 126.084 1.00 62.99  ? 36  TRP H CG  1 
ATOM   14444 C CD1 . TRP H 2 36  ? 102.904 145.649 126.549 1.00 67.04  ? 36  TRP H CD1 1 
ATOM   14445 C CD2 . TRP H 2 36  ? 100.938 144.624 126.855 1.00 55.37  ? 36  TRP H CD2 1 
ATOM   14446 N NE1 . TRP H 2 36  ? 102.246 146.300 127.565 1.00 68.82  ? 36  TRP H NE1 1 
ATOM   14447 C CE2 . TRP H 2 36  ? 101.037 145.689 127.772 1.00 59.78  ? 36  TRP H CE2 1 
ATOM   14448 C CE3 . TRP H 2 36  ? 99.786  143.834 126.861 1.00 59.64  ? 36  TRP H CE3 1 
ATOM   14449 C CZ2 . TRP H 2 36  ? 100.026 145.984 128.684 1.00 61.21  ? 36  TRP H CZ2 1 
ATOM   14450 C CZ3 . TRP H 2 36  ? 98.784  144.127 127.767 1.00 62.08  ? 36  TRP H CZ3 1 
ATOM   14451 C CH2 . TRP H 2 36  ? 98.911  145.193 128.665 1.00 63.71  ? 36  TRP H CH2 1 
ATOM   14452 N N   . VAL H 2 37  ? 102.467 140.232 124.781 1.00 50.91  ? 37  VAL H N   1 
ATOM   14453 C CA  . VAL H 2 37  ? 102.329 139.064 123.923 1.00 54.58  ? 37  VAL H CA  1 
ATOM   14454 C C   . VAL H 2 37  ? 100.866 138.646 123.884 1.00 60.83  ? 37  VAL H C   1 
ATOM   14455 O O   . VAL H 2 37  ? 100.041 139.101 124.679 1.00 65.96  ? 37  VAL H O   1 
ATOM   14456 C CB  . VAL H 2 37  ? 103.203 137.880 124.393 1.00 60.47  ? 37  VAL H CB  1 
ATOM   14457 C CG1 . VAL H 2 37  ? 104.663 138.295 124.514 1.00 59.03  ? 37  VAL H CG1 1 
ATOM   14458 C CG2 . VAL H 2 37  ? 102.683 137.335 125.712 1.00 62.42  ? 37  VAL H CG2 1 
ATOM   14459 N N   . ARG H 2 38  ? 100.553 137.761 122.941 1.00 77.34  ? 38  ARG H N   1 
ATOM   14460 C CA  . ARG H 2 38  ? 99.230  137.166 122.832 1.00 82.63  ? 38  ARG H CA  1 
ATOM   14461 C C   . ARG H 2 38  ? 99.366  135.655 122.708 1.00 84.23  ? 38  ARG H C   1 
ATOM   14462 O O   . ARG H 2 38  ? 100.343 135.141 122.157 1.00 82.32  ? 38  ARG H O   1 
ATOM   14463 C CB  . ARG H 2 38  ? 98.450  137.723 121.633 1.00 81.25  ? 38  ARG H CB  1 
ATOM   14464 C CG  . ARG H 2 38  ? 99.129  137.501 120.292 1.00 82.25  ? 38  ARG H CG  1 
ATOM   14465 C CD  . ARG H 2 38  ? 98.167  137.742 119.141 1.00 78.18  ? 38  ARG H CD  1 
ATOM   14466 N NE  . ARG H 2 38  ? 97.502  139.035 119.245 1.00 78.79  ? 38  ARG H NE  1 
ATOM   14467 C CZ  . ARG H 2 38  ? 96.642  139.507 118.353 1.00 80.87  ? 38  ARG H CZ  1 
ATOM   14468 N NH1 . ARG H 2 38  ? 96.329  138.823 117.265 1.00 82.48  ? 38  ARG H NH1 1 
ATOM   14469 N NH2 . ARG H 2 38  ? 96.083  140.697 118.558 1.00 84.04  ? 38  ARG H NH2 1 
ATOM   14470 N N   . GLN H 2 39  ? 98.369  134.945 123.231 1.00 85.55  ? 39  GLN H N   1 
ATOM   14471 C CA  . GLN H 2 39  ? 98.356  133.489 123.195 1.00 81.23  ? 39  GLN H CA  1 
ATOM   14472 C C   . GLN H 2 39  ? 96.994  133.008 122.724 1.00 81.76  ? 39  GLN H C   1 
ATOM   14473 O O   . GLN H 2 39  ? 95.961  133.490 123.200 1.00 85.96  ? 39  GLN H O   1 
ATOM   14474 C CB  . GLN H 2 39  ? 98.680  132.896 124.571 1.00 80.69  ? 39  GLN H CB  1 
ATOM   14475 C CG  . GLN H 2 39  ? 98.703  131.377 124.595 1.00 86.09  ? 39  GLN H CG  1 
ATOM   14476 C CD  . GLN H 2 39  ? 99.036  130.820 125.964 1.00 85.67  ? 39  GLN H CD  1 
ATOM   14477 O OE1 . GLN H 2 39  ? 99.090  129.605 126.155 1.00 84.23  ? 39  GLN H OE1 1 
ATOM   14478 N NE2 . GLN H 2 39  ? 99.263  131.706 126.926 1.00 82.24  ? 39  GLN H NE2 1 
ATOM   14479 N N   . MET H 2 40  ? 96.999  132.052 121.797 1.00 83.23  ? 40  MET H N   1 
ATOM   14480 C CA  . MET H 2 40  ? 95.798  131.453 121.245 1.00 86.62  ? 40  MET H CA  1 
ATOM   14481 C C   . MET H 2 40  ? 95.831  129.937 121.424 1.00 85.85  ? 40  MET H C   1 
ATOM   14482 O O   . MET H 2 40  ? 96.910  129.341 121.506 1.00 87.40  ? 40  MET H O   1 
ATOM   14483 C CB  . MET H 2 40  ? 95.649  131.796 119.757 1.00 85.44  ? 40  MET H CB  1 
ATOM   14484 C CG  . MET H 2 40  ? 96.910  131.590 118.929 1.00 87.50  ? 40  MET H CG  1 
ATOM   14485 S SD  . MET H 2 40  ? 97.086  129.917 118.279 1.00 91.25  ? 40  MET H SD  1 
ATOM   14486 C CE  . MET H 2 40  ? 95.684  129.837 117.168 1.00 86.79  ? 40  MET H CE  1 
ATOM   14487 N N   . PRO H 2 41  ? 94.670  129.288 121.511 1.00 89.63  ? 41  PRO H N   1 
ATOM   14488 C CA  . PRO H 2 41  ? 94.650  127.834 121.720 1.00 90.28  ? 41  PRO H CA  1 
ATOM   14489 C C   . PRO H 2 41  ? 95.338  127.091 120.583 1.00 91.38  ? 41  PRO H C   1 
ATOM   14490 O O   . PRO H 2 41  ? 95.239  127.476 119.416 1.00 94.19  ? 41  PRO H O   1 
ATOM   14491 C CB  . PRO H 2 41  ? 93.154  127.507 121.787 1.00 92.99  ? 41  PRO H CB  1 
ATOM   14492 C CG  . PRO H 2 41  ? 92.507  128.786 122.201 1.00 91.51  ? 41  PRO H CG  1 
ATOM   14493 C CD  . PRO H 2 41  ? 93.317  129.870 121.556 1.00 92.26  ? 41  PRO H CD  1 
ATOM   14494 N N   . GLY H 2 42  ? 96.035  126.013 120.937 1.00 80.75  ? 42  GLY H N   1 
ATOM   14495 C CA  . GLY H 2 42  ? 96.744  125.194 119.974 1.00 79.06  ? 42  GLY H CA  1 
ATOM   14496 C C   . GLY H 2 42  ? 98.175  125.606 119.706 1.00 76.95  ? 42  GLY H C   1 
ATOM   14497 O O   . GLY H 2 42  ? 98.850  124.941 118.912 1.00 79.37  ? 42  GLY H O   1 
ATOM   14498 N N   . ALA H 2 43  ? 98.663  126.671 120.335 1.00 72.50  ? 43  ALA H N   1 
ATOM   14499 C CA  . ALA H 2 43  ? 100.025 127.139 120.115 1.00 75.08  ? 43  ALA H CA  1 
ATOM   14500 C C   . ALA H 2 43  ? 100.481 127.900 121.354 1.00 74.79  ? 43  ALA H C   1 
ATOM   14501 O O   . ALA H 2 43  ? 99.689  128.198 122.253 1.00 73.97  ? 43  ALA H O   1 
ATOM   14502 C CB  . ALA H 2 43  ? 100.117 128.006 118.857 1.00 74.43  ? 43  ALA H CB  1 
ATOM   14503 N N   . GLY H 2 44  ? 101.773 128.213 121.394 1.00 60.86  ? 44  GLY H N   1 
ATOM   14504 C CA  . GLY H 2 44  ? 102.360 128.921 122.511 1.00 60.73  ? 44  GLY H CA  1 
ATOM   14505 C C   . GLY H 2 44  ? 102.245 130.425 122.367 1.00 60.05  ? 44  GLY H C   1 
ATOM   14506 O O   . GLY H 2 44  ? 101.465 130.949 121.568 1.00 66.49  ? 44  GLY H O   1 
ATOM   14507 N N   . LEU H 2 45  ? 103.045 131.127 123.163 1.00 60.82  ? 45  LEU H N   1 
ATOM   14508 C CA  . LEU H 2 45  ? 103.037 132.581 123.182 1.00 64.83  ? 45  LEU H CA  1 
ATOM   14509 C C   . LEU H 2 45  ? 103.887 133.140 122.048 1.00 63.70  ? 45  LEU H C   1 
ATOM   14510 O O   . LEU H 2 45  ? 104.938 132.593 121.703 1.00 65.35  ? 45  LEU H O   1 
ATOM   14511 C CB  . LEU H 2 45  ? 103.551 133.113 124.523 1.00 63.96  ? 45  LEU H CB  1 
ATOM   14512 C CG  . LEU H 2 45  ? 102.796 132.717 125.797 1.00 64.70  ? 45  LEU H CG  1 
ATOM   14513 C CD1 . LEU H 2 45  ? 103.291 131.386 126.351 1.00 66.98  ? 45  LEU H CD1 1 
ATOM   14514 C CD2 . LEU H 2 45  ? 102.905 133.810 126.848 1.00 63.34  ? 45  LEU H CD2 1 
ATOM   14515 N N   . GLU H 2 46  ? 103.417 134.242 121.468 1.00 63.46  ? 46  GLU H N   1 
ATOM   14516 C CA  . GLU H 2 46  ? 104.121 134.932 120.395 1.00 66.94  ? 46  GLU H CA  1 
ATOM   14517 C C   . GLU H 2 46  ? 104.323 136.385 120.794 1.00 71.29  ? 46  GLU H C   1 
ATOM   14518 O O   . GLU H 2 46  ? 103.375 137.052 121.220 1.00 74.56  ? 46  GLU H O   1 
ATOM   14519 C CB  . GLU H 2 46  ? 103.346 134.844 119.075 1.00 67.47  ? 46  GLU H CB  1 
ATOM   14520 C CG  . GLU H 2 46  ? 104.009 135.566 117.911 1.00 71.37  ? 46  GLU H CG  1 
ATOM   14521 C CD  . GLU H 2 46  ? 105.295 134.900 117.460 1.00 69.87  ? 46  GLU H CD  1 
ATOM   14522 O OE1 . GLU H 2 46  ? 105.483 133.700 117.752 1.00 64.52  ? 46  GLU H OE1 1 
ATOM   14523 O OE2 . GLU H 2 46  ? 106.120 135.578 116.812 1.00 67.92  ? 46  GLU H OE2 1 
ATOM   14524 N N   . TRP H 2 47  ? 105.554 136.871 120.654 1.00 92.96  ? 47  TRP H N   1 
ATOM   14525 C CA  . TRP H 2 47  ? 105.862 138.243 121.034 1.00 92.88  ? 47  TRP H CA  1 
ATOM   14526 C C   . TRP H 2 47  ? 105.188 139.225 120.085 1.00 92.74  ? 47  TRP H C   1 
ATOM   14527 O O   . TRP H 2 47  ? 105.095 138.987 118.877 1.00 94.44  ? 47  TRP H O   1 
ATOM   14528 C CB  . TRP H 2 47  ? 107.374 138.470 121.040 1.00 95.53  ? 47  TRP H CB  1 
ATOM   14529 C CG  . TRP H 2 47  ? 107.982 138.549 119.672 1.00 98.11  ? 47  TRP H CG  1 
ATOM   14530 C CD1 . TRP H 2 47  ? 108.448 137.511 118.920 1.00 95.48  ? 47  TRP H CD1 1 
ATOM   14531 C CD2 . TRP H 2 47  ? 108.191 139.734 118.893 1.00 99.01  ? 47  TRP H CD2 1 
ATOM   14532 N NE1 . TRP H 2 47  ? 108.933 137.975 117.721 1.00 96.52  ? 47  TRP H NE1 1 
ATOM   14533 C CE2 . TRP H 2 47  ? 108.787 139.336 117.679 1.00 97.77  ? 47  TRP H CE2 1 
ATOM   14534 C CE3 . TRP H 2 47  ? 107.931 141.092 119.103 1.00 95.09  ? 47  TRP H CE3 1 
ATOM   14535 C CZ2 . TRP H 2 47  ? 109.127 140.247 116.681 1.00 95.14  ? 47  TRP H CZ2 1 
ATOM   14536 C CZ3 . TRP H 2 47  ? 108.270 141.995 118.111 1.00 93.27  ? 47  TRP H CZ3 1 
ATOM   14537 C CH2 . TRP H 2 47  ? 108.861 141.568 116.915 1.00 93.06  ? 47  TRP H CH2 1 
ATOM   14538 N N   . MET H 2 48  ? 104.708 140.338 120.642 1.00 78.13  ? 48  MET H N   1 
ATOM   14539 C CA  . MET H 2 48  ? 104.086 141.390 119.853 1.00 80.00  ? 48  MET H CA  1 
ATOM   14540 C C   . MET H 2 48  ? 104.637 142.780 120.129 1.00 80.99  ? 48  MET H C   1 
ATOM   14541 O O   . MET H 2 48  ? 104.603 143.622 119.225 1.00 82.19  ? 48  MET H O   1 
ATOM   14542 C CB  . MET H 2 48  ? 102.566 141.407 120.080 1.00 83.95  ? 48  MET H CB  1 
ATOM   14543 C CG  . MET H 2 48  ? 101.855 140.178 119.538 1.00 83.96  ? 48  MET H CG  1 
ATOM   14544 S SD  . MET H 2 48  ? 102.150 139.950 117.773 1.00 79.92  ? 48  MET H SD  1 
ATOM   14545 C CE  . MET H 2 48  ? 101.405 138.345 117.504 1.00 78.88  ? 48  MET H CE  1 
ATOM   14546 N N   . ALA H 2 49  ? 105.139 143.047 121.333 1.00 83.50  ? 49  ALA H N   1 
ATOM   14547 C CA  . ALA H 2 49  ? 105.710 144.356 121.638 1.00 78.94  ? 49  ALA H CA  1 
ATOM   14548 C C   . ALA H 2 49  ? 106.803 144.194 122.682 1.00 80.75  ? 49  ALA H C   1 
ATOM   14549 O O   . ALA H 2 49  ? 106.581 143.555 123.713 1.00 81.22  ? 49  ALA H O   1 
ATOM   14550 C CB  . ALA H 2 49  ? 104.632 145.323 122.132 1.00 72.60  ? 49  ALA H CB  1 
ATOM   14551 N N   . ILE H 2 50  ? 107.972 144.769 122.415 1.00 78.75  ? 50  ILE H N   1 
ATOM   14552 C CA  . ILE H 2 50  ? 109.086 144.798 123.358 1.00 73.80  ? 50  ILE H CA  1 
ATOM   14553 C C   . ILE H 2 50  ? 109.532 146.248 123.496 1.00 76.51  ? 50  ILE H C   1 
ATOM   14554 O O   . ILE H 2 50  ? 109.935 146.876 122.509 1.00 81.32  ? 50  ILE H O   1 
ATOM   14555 C CB  . ILE H 2 50  ? 110.242 143.897 122.899 1.00 75.56  ? 50  ILE H CB  1 
ATOM   14556 C CG1 . ILE H 2 50  ? 110.448 144.020 121.386 1.00 75.71  ? 50  ILE H CG1 1 
ATOM   14557 C CG2 . ILE H 2 50  ? 109.976 142.451 123.289 1.00 80.87  ? 50  ILE H CG2 1 
ATOM   14558 C CD1 . ILE H 2 50  ? 111.568 143.162 120.845 1.00 74.05  ? 50  ILE H CD1 1 
ATOM   14559 N N   . ILE H 2 51  ? 109.455 146.788 124.714 1.00 80.13  ? 51  ILE H N   1 
ATOM   14560 C CA  . ILE H 2 51  ? 109.674 148.211 124.948 1.00 81.65  ? 51  ILE H CA  1 
ATOM   14561 C C   . ILE H 2 51  ? 110.450 148.411 126.245 1.00 84.20  ? 51  ILE H C   1 
ATOM   14562 O O   . ILE H 2 51  ? 110.555 147.513 127.086 1.00 84.42  ? 51  ILE H O   1 
ATOM   14563 C CB  . ILE H 2 51  ? 108.346 148.997 125.004 1.00 81.62  ? 51  ILE H CB  1 
ATOM   14564 C CG1 . ILE H 2 51  ? 107.376 148.312 125.963 1.00 80.35  ? 51  ILE H CG1 1 
ATOM   14565 C CG2 . ILE H 2 51  ? 107.740 149.135 123.615 1.00 80.18  ? 51  ILE H CG2 1 
ATOM   14566 C CD1 . ILE H 2 51  ? 106.041 148.985 126.054 1.00 80.59  ? 51  ILE H CD1 1 
ATOM   14567 N N   . PHE H 2 52  ? 110.985 149.621 126.403 1.00 101.43 ? 52  PHE H N   1 
ATOM   14568 C CA  . PHE H 2 52  ? 111.693 150.021 127.605 1.00 100.39 ? 52  PHE H CA  1 
ATOM   14569 C C   . PHE H 2 52  ? 110.719 150.185 128.771 1.00 95.36  ? 52  PHE H C   1 
ATOM   14570 O O   . PHE H 2 52  ? 109.508 150.299 128.570 1.00 95.99  ? 52  PHE H O   1 
ATOM   14571 C CB  . PHE H 2 52  ? 112.446 151.327 127.355 1.00 100.35 ? 52  PHE H CB  1 
ATOM   14572 C CG  . PHE H 2 52  ? 113.882 151.136 126.960 1.00 98.59  ? 52  PHE H CG  1 
ATOM   14573 C CD1 . PHE H 2 52  ? 114.223 150.832 125.653 1.00 99.08  ? 52  PHE H CD1 1 
ATOM   14574 C CD2 . PHE H 2 52  ? 114.894 151.269 127.897 1.00 99.37  ? 52  PHE H CD2 1 
ATOM   14575 C CE1 . PHE H 2 52  ? 115.545 150.659 125.289 1.00 100.66 ? 52  PHE H CE1 1 
ATOM   14576 C CE2 . PHE H 2 52  ? 116.217 151.097 127.539 1.00 98.97  ? 52  PHE H CE2 1 
ATOM   14577 C CZ  . PHE H 2 52  ? 116.543 150.791 126.233 1.00 100.31 ? 52  PHE H CZ  1 
ATOM   14578 N N   . PRO H 2 53  ? 111.224 150.173 130.011 1.00 104.03 ? 53  PRO H N   1 
ATOM   14579 C CA  . PRO H 2 53  ? 110.330 150.324 131.170 1.00 105.09 ? 53  PRO H CA  1 
ATOM   14580 C C   . PRO H 2 53  ? 109.697 151.703 131.280 1.00 110.57 ? 53  PRO H C   1 
ATOM   14581 O O   . PRO H 2 53  ? 108.477 151.824 131.424 1.00 115.06 ? 53  PRO H O   1 
ATOM   14582 C CB  . PRO H 2 53  ? 111.254 150.052 132.365 1.00 106.48 ? 53  PRO H CB  1 
ATOM   14583 C CG  . PRO H 2 53  ? 112.448 149.376 131.797 1.00 110.90 ? 53  PRO H CG  1 
ATOM   14584 C CD  . PRO H 2 53  ? 112.611 149.898 130.420 1.00 110.81 ? 53  PRO H CD  1 
ATOM   14585 N N   . ARG H 2 54  ? 110.521 152.750 131.215 1.00 117.77 ? 54  ARG H N   1 
ATOM   14586 C CA  . ARG H 2 54  ? 110.069 154.103 131.521 1.00 120.01 ? 54  ARG H CA  1 
ATOM   14587 C C   . ARG H 2 54  ? 109.313 154.766 130.376 1.00 118.84 ? 54  ARG H C   1 
ATOM   14588 O O   . ARG H 2 54  ? 108.657 155.788 130.605 1.00 117.00 ? 54  ARG H O   1 
ATOM   14589 C CB  . ARG H 2 54  ? 111.261 154.981 131.922 1.00 120.33 ? 54  ARG H CB  1 
ATOM   14590 C CG  . ARG H 2 54  ? 112.109 155.503 130.763 1.00 120.21 ? 54  ARG H CG  1 
ATOM   14591 C CD  . ARG H 2 54  ? 112.937 154.406 130.109 1.00 118.13 ? 54  ARG H CD  1 
ATOM   14592 N NE  . ARG H 2 54  ? 113.662 153.607 131.089 1.00 114.31 ? 54  ARG H NE  1 
ATOM   14593 C CZ  . ARG H 2 54  ? 114.889 153.874 131.516 1.00 116.13 ? 54  ARG H CZ  1 
ATOM   14594 N NH1 . ARG H 2 54  ? 115.564 154.920 131.068 1.00 119.24 ? 54  ARG H NH1 1 
ATOM   14595 N NH2 . ARG H 2 54  ? 115.452 153.071 132.414 1.00 114.82 ? 54  ARG H NH2 1 
ATOM   14596 N N   . ASP H 2 55  ? 109.381 154.224 129.168 1.00 122.83 ? 55  ASP H N   1 
ATOM   14597 C CA  . ASP H 2 55  ? 108.660 154.789 128.034 1.00 122.14 ? 55  ASP H CA  1 
ATOM   14598 C C   . ASP H 2 55  ? 108.266 153.639 127.112 1.00 121.71 ? 55  ASP H C   1 
ATOM   14599 O O   . ASP H 2 55  ? 108.312 152.470 127.507 1.00 122.51 ? 55  ASP H O   1 
ATOM   14600 C CB  . ASP H 2 55  ? 109.509 155.863 127.331 1.00 123.49 ? 55  ASP H CB  1 
ATOM   14601 C CG  . ASP H 2 55  ? 110.777 155.299 126.723 1.00 123.47 ? 55  ASP H CG  1 
ATOM   14602 O OD1 . ASP H 2 55  ? 111.324 154.325 127.279 1.00 124.03 ? 55  ASP H OD1 1 
ATOM   14603 O OD2 . ASP H 2 55  ? 111.228 155.831 125.686 1.00 123.63 ? 55  ASP H OD2 1 
ATOM   14604 N N   . SER H 2 56  ? 107.869 153.967 125.886 1.00 117.09 ? 56  SER H N   1 
ATOM   14605 C CA  . SER H 2 56  ? 107.466 152.939 124.939 1.00 115.95 ? 56  SER H CA  1 
ATOM   14606 C C   . SER H 2 56  ? 107.659 153.454 123.521 1.00 117.51 ? 56  SER H C   1 
ATOM   14607 O O   . SER H 2 56  ? 107.563 154.655 123.255 1.00 118.51 ? 56  SER H O   1 
ATOM   14608 C CB  . SER H 2 56  ? 106.013 152.510 125.162 1.00 114.86 ? 56  SER H CB  1 
ATOM   14609 O OG  . SER H 2 56  ? 105.593 151.616 124.147 1.00 113.84 ? 56  SER H OG  1 
ATOM   14610 N N   . TYR H 2 57  ? 107.934 152.518 122.614 1.00 122.10 ? 57  TYR H N   1 
ATOM   14611 C CA  . TYR H 2 57  ? 108.052 152.828 121.198 1.00 123.36 ? 57  TYR H CA  1 
ATOM   14612 C C   . TYR H 2 57  ? 107.297 151.849 120.310 1.00 123.21 ? 57  TYR H C   1 
ATOM   14613 O O   . TYR H 2 57  ? 107.242 152.070 119.096 1.00 124.60 ? 57  TYR H O   1 
ATOM   14614 C CB  . TYR H 2 57  ? 109.531 152.871 120.776 1.00 122.26 ? 57  TYR H CB  1 
ATOM   14615 C CG  . TYR H 2 57  ? 110.390 151.799 121.411 1.00 123.90 ? 57  TYR H CG  1 
ATOM   14616 C CD1 . TYR H 2 57  ? 110.494 150.537 120.843 1.00 122.34 ? 57  TYR H CD1 1 
ATOM   14617 C CD2 . TYR H 2 57  ? 111.104 152.053 122.576 1.00 124.92 ? 57  TYR H CD2 1 
ATOM   14618 C CE1 . TYR H 2 57  ? 111.280 149.557 121.420 1.00 121.55 ? 57  TYR H CE1 1 
ATOM   14619 C CE2 . TYR H 2 57  ? 111.891 151.080 123.159 1.00 123.76 ? 57  TYR H CE2 1 
ATOM   14620 C CZ  . TYR H 2 57  ? 111.976 149.833 122.578 1.00 122.38 ? 57  TYR H CZ  1 
ATOM   14621 O OH  . TYR H 2 57  ? 112.760 148.860 123.155 1.00 121.23 ? 57  TYR H OH  1 
ATOM   14622 N N   . SER H 2 58  ? 106.719 150.785 120.871 1.00 119.20 ? 58  SER H N   1 
ATOM   14623 C CA  . SER H 2 58  ? 105.934 149.806 120.119 1.00 120.51 ? 58  SER H CA  1 
ATOM   14624 C C   . SER H 2 58  ? 106.743 149.226 118.961 1.00 118.77 ? 58  SER H C   1 
ATOM   14625 O O   . SER H 2 58  ? 106.434 149.431 117.787 1.00 119.33 ? 58  SER H O   1 
ATOM   14626 C CB  . SER H 2 58  ? 104.620 150.415 119.622 1.00 119.86 ? 58  SER H CB  1 
ATOM   14627 O OG  . SER H 2 58  ? 104.852 151.391 118.622 1.00 120.50 ? 58  SER H OG  1 
ATOM   14628 N N   . ALA H 2 59  ? 107.804 148.498 119.305 1.00 99.88  ? 59  ALA H N   1 
ATOM   14629 C CA  . ALA H 2 59  ? 108.662 147.903 118.287 1.00 99.01  ? 59  ALA H CA  1 
ATOM   14630 C C   . ALA H 2 59  ? 107.996 146.672 117.684 1.00 99.54  ? 59  ALA H C   1 
ATOM   14631 O O   . ALA H 2 59  ? 107.859 145.639 118.347 1.00 99.98  ? 59  ALA H O   1 
ATOM   14632 C CB  . ALA H 2 59  ? 110.015 147.534 118.892 1.00 98.71  ? 59  ALA H CB  1 
ATOM   14633 N N   . TYR H 2 60  ? 107.578 146.779 116.421 1.00 104.92 ? 60  TYR H N   1 
ATOM   14634 C CA  . TYR H 2 60  ? 106.926 145.651 115.743 1.00 106.08 ? 60  TYR H CA  1 
ATOM   14635 C C   . TYR H 2 60  ? 107.276 145.709 114.253 1.00 106.64 ? 60  TYR H C   1 
ATOM   14636 O O   . TYR H 2 60  ? 106.641 146.422 113.474 1.00 108.39 ? 60  TYR H O   1 
ATOM   14637 C CB  . TYR H 2 60  ? 105.417 145.623 115.976 1.00 108.98 ? 60  TYR H CB  1 
ATOM   14638 C CG  . TYR H 2 60  ? 104.625 146.919 115.811 1.00 109.61 ? 60  TYR H CG  1 
ATOM   14639 C CD1 . TYR H 2 60  ? 105.220 148.109 115.406 1.00 110.46 ? 60  TYR H CD1 1 
ATOM   14640 C CD2 . TYR H 2 60  ? 103.262 146.940 116.080 1.00 105.07 ? 60  TYR H CD2 1 
ATOM   14641 C CE1 . TYR H 2 60  ? 104.482 149.275 115.274 1.00 110.12 ? 60  TYR H CE1 1 
ATOM   14642 C CE2 . TYR H 2 60  ? 102.517 148.098 115.946 1.00 104.96 ? 60  TYR H CE2 1 
ATOM   14643 C CZ  . TYR H 2 60  ? 103.131 149.262 115.545 1.00 106.66 ? 60  TYR H CZ  1 
ATOM   14644 O OH  . TYR H 2 60  ? 102.390 150.416 115.415 1.00 104.51 ? 60  TYR H OH  1 
ATOM   14645 N N   . SER H 2 61  ? 108.291 144.936 113.869 1.00 108.18 ? 61  SER H N   1 
ATOM   14646 C CA  . SER H 2 61  ? 108.733 144.895 112.482 1.00 110.32 ? 61  SER H CA  1 
ATOM   14647 C C   . SER H 2 61  ? 107.907 143.926 111.631 1.00 109.00 ? 61  SER H C   1 
ATOM   14648 O O   . SER H 2 61  ? 107.326 144.358 110.626 1.00 109.08 ? 61  SER H O   1 
ATOM   14649 C CB  . SER H 2 61  ? 110.229 144.560 112.412 1.00 110.72 ? 61  SER H CB  1 
ATOM   14650 O OG  . SER H 2 61  ? 110.678 143.992 113.629 1.00 110.50 ? 61  SER H OG  1 
ATOM   14651 N N   . PRO H 2 62  ? 107.808 142.638 111.966 1.00 99.19  ? 62  PRO H N   1 
ATOM   14652 C CA  . PRO H 2 62  ? 107.121 141.699 111.062 1.00 99.35  ? 62  PRO H CA  1 
ATOM   14653 C C   . PRO H 2 62  ? 105.640 141.470 111.340 1.00 99.94  ? 62  PRO H C   1 
ATOM   14654 O O   . PRO H 2 62  ? 104.979 140.845 110.504 1.00 103.13 ? 62  PRO H O   1 
ATOM   14655 C CB  . PRO H 2 62  ? 107.907 140.407 111.307 1.00 100.63 ? 62  PRO H CB  1 
ATOM   14656 C CG  . PRO H 2 62  ? 108.191 140.453 112.773 1.00 98.68  ? 62  PRO H CG  1 
ATOM   14657 C CD  . PRO H 2 62  ? 108.325 141.923 113.152 1.00 98.27  ? 62  PRO H CD  1 
ATOM   14658 N N   . SER H 2 63  ? 105.103 141.947 112.461 1.00 96.86  ? 63  SER H N   1 
ATOM   14659 C CA  . SER H 2 63  ? 103.761 141.573 112.900 1.00 97.87  ? 63  SER H CA  1 
ATOM   14660 C C   . SER H 2 63  ? 102.941 142.822 113.192 1.00 98.22  ? 63  SER H C   1 
ATOM   14661 O O   . SER H 2 63  ? 103.343 143.653 114.013 1.00 98.86  ? 63  SER H O   1 
ATOM   14662 C CB  . SER H 2 63  ? 103.824 140.671 114.134 1.00 96.57  ? 63  SER H CB  1 
ATOM   14663 O OG  . SER H 2 63  ? 104.443 141.337 115.223 1.00 95.47  ? 63  SER H OG  1 
ATOM   14664 N N   . PHE H 2 64  ? 101.800 142.947 112.511 1.00 97.64  ? 64  PHE H N   1 
ATOM   14665 C CA  . PHE H 2 64  ? 100.738 143.889 112.870 1.00 99.22  ? 64  PHE H CA  1 
ATOM   14666 C C   . PHE H 2 64  ? 101.249 145.330 112.922 1.00 94.53  ? 64  PHE H C   1 
ATOM   14667 O O   . PHE H 2 64  ? 101.248 145.985 113.966 1.00 92.70  ? 64  PHE H O   1 
ATOM   14668 C CB  . PHE H 2 64  ? 100.087 143.480 114.196 1.00 97.97  ? 64  PHE H CB  1 
ATOM   14669 C CG  . PHE H 2 64  ? 99.525  142.086 114.188 1.00 97.36  ? 64  PHE H CG  1 
ATOM   14670 C CD1 . PHE H 2 64  ? 98.969  141.554 113.035 1.00 97.32  ? 64  PHE H CD1 1 
ATOM   14671 C CD2 . PHE H 2 64  ? 99.561  141.302 115.329 1.00 95.26  ? 64  PHE H CD2 1 
ATOM   14672 C CE1 . PHE H 2 64  ? 98.455  140.271 113.022 1.00 96.74  ? 64  PHE H CE1 1 
ATOM   14673 C CE2 . PHE H 2 64  ? 99.047  140.018 115.323 1.00 94.16  ? 64  PHE H CE2 1 
ATOM   14674 C CZ  . PHE H 2 64  ? 98.494  139.503 114.168 1.00 95.89  ? 64  PHE H CZ  1 
ATOM   14675 N N   . GLN H 2 65  ? 101.682 145.819 111.763 1.00 93.09  ? 65  GLN H N   1 
ATOM   14676 C CA  . GLN H 2 65  ? 102.180 147.184 111.675 1.00 96.00  ? 65  GLN H CA  1 
ATOM   14677 C C   . GLN H 2 65  ? 101.043 148.182 111.864 1.00 94.81  ? 65  GLN H C   1 
ATOM   14678 O O   . GLN H 2 65  ? 100.070 148.194 111.106 1.00 94.46  ? 65  GLN H O   1 
ATOM   14679 C CB  . GLN H 2 65  ? 102.864 147.417 110.326 1.00 98.26  ? 65  GLN H CB  1 
ATOM   14680 C CG  . GLN H 2 65  ? 103.997 146.448 110.012 1.00 95.61  ? 65  GLN H CG  1 
ATOM   14681 C CD  . GLN H 2 65  ? 103.508 145.143 109.409 1.00 96.11  ? 65  GLN H CD  1 
ATOM   14682 O OE1 . GLN H 2 65  ? 102.307 144.935 109.242 1.00 96.39  ? 65  GLN H OE1 1 
ATOM   14683 N NE2 . GLN H 2 65  ? 104.442 144.259 109.077 1.00 95.99  ? 65  GLN H NE2 1 
ATOM   14684 N N   . GLY H 2 66  ? 101.171 149.022 112.889 1.00 94.88  ? 66  GLY H N   1 
ATOM   14685 C CA  . GLY H 2 66  ? 100.198 150.067 113.140 1.00 95.66  ? 66  GLY H CA  1 
ATOM   14686 C C   . GLY H 2 66  ? 99.019  149.640 113.990 1.00 97.81  ? 66  GLY H C   1 
ATOM   14687 O O   . GLY H 2 66  ? 98.187  150.472 114.364 1.00 95.05  ? 66  GLY H O   1 
ATOM   14688 N N   . ARG H 2 67  ? 98.931  148.347 114.303 1.00 103.26 ? 67  ARG H N   1 
ATOM   14689 C CA  . ARG H 2 67  ? 97.806  147.826 115.070 1.00 99.74  ? 67  ARG H CA  1 
ATOM   14690 C C   . ARG H 2 67  ? 98.055  147.805 116.573 1.00 97.82  ? 67  ARG H C   1 
ATOM   14691 O O   . ARG H 2 67  ? 97.118  147.535 117.332 1.00 97.15  ? 67  ARG H O   1 
ATOM   14692 C CB  . ARG H 2 67  ? 97.457  146.415 114.591 1.00 98.36  ? 67  ARG H CB  1 
ATOM   14693 C CG  . ARG H 2 67  ? 97.147  146.325 113.106 1.00 98.70  ? 67  ARG H CG  1 
ATOM   14694 C CD  . ARG H 2 67  ? 96.847  144.895 112.689 1.00 99.25  ? 67  ARG H CD  1 
ATOM   14695 N NE  . ARG H 2 67  ? 96.614  144.779 111.254 1.00 99.80  ? 67  ARG H NE  1 
ATOM   14696 C CZ  . ARG H 2 67  ? 96.348  143.640 110.630 1.00 100.23 ? 67  ARG H CZ  1 
ATOM   14697 N NH1 . ARG H 2 67  ? 96.272  142.494 111.286 1.00 99.66  ? 67  ARG H NH1 1 
ATOM   14698 N NH2 . ARG H 2 67  ? 96.154  143.650 109.314 1.00 99.98  ? 67  ARG H NH2 1 
ATOM   14699 N N   . VAL H 2 68  ? 99.279  148.075 117.022 1.00 102.68 ? 68  VAL H N   1 
ATOM   14700 C CA  . VAL H 2 68  ? 99.636  148.035 118.436 1.00 99.78  ? 68  VAL H CA  1 
ATOM   14701 C C   . VAL H 2 68  ? 100.219 149.385 118.826 1.00 97.42  ? 68  VAL H C   1 
ATOM   14702 O O   . VAL H 2 68  ? 101.094 149.913 118.130 1.00 98.35  ? 68  VAL H O   1 
ATOM   14703 C CB  . VAL H 2 68  ? 100.639 146.906 118.735 1.00 103.38 ? 68  VAL H CB  1 
ATOM   14704 C CG1 . VAL H 2 68  ? 100.796 146.718 120.236 1.00 99.89  ? 68  VAL H CG1 1 
ATOM   14705 C CG2 . VAL H 2 68  ? 100.208 145.610 118.068 1.00 101.46 ? 68  VAL H CG2 1 
ATOM   14706 N N   . THR H 2 69  ? 99.738  149.942 119.937 1.00 81.28  ? 69  THR H N   1 
ATOM   14707 C CA  . THR H 2 69  ? 100.297 151.173 120.485 1.00 85.18  ? 69  THR H CA  1 
ATOM   14708 C C   . THR H 2 69  ? 100.399 151.035 121.996 1.00 86.34  ? 69  THR H C   1 
ATOM   14709 O O   . THR H 2 69  ? 99.398  150.771 122.668 1.00 85.01  ? 69  THR H O   1 
ATOM   14710 C CB  . THR H 2 69  ? 99.444  152.390 120.110 1.00 87.31  ? 69  THR H CB  1 
ATOM   14711 O OG1 . THR H 2 69  ? 98.056  152.037 120.151 1.00 87.53  ? 69  THR H OG1 1 
ATOM   14712 C CG2 . THR H 2 69  ? 99.797  152.883 118.714 1.00 84.31  ? 69  THR H CG2 1 
ATOM   14713 N N   . ILE H 2 70  ? 101.605 151.208 122.529 1.00 81.83  ? 70  ILE H N   1 
ATOM   14714 C CA  . ILE H 2 70  ? 101.851 151.128 123.962 1.00 79.38  ? 70  ILE H CA  1 
ATOM   14715 C C   . ILE H 2 70  ? 102.443 152.450 124.423 1.00 81.73  ? 70  ILE H C   1 
ATOM   14716 O O   . ILE H 2 70  ? 103.257 153.056 123.717 1.00 86.18  ? 70  ILE H O   1 
ATOM   14717 C CB  . ILE H 2 70  ? 102.786 149.957 124.329 1.00 79.95  ? 70  ILE H CB  1 
ATOM   14718 C CG1 . ILE H 2 70  ? 102.558 148.766 123.397 1.00 83.98  ? 70  ILE H CG1 1 
ATOM   14719 C CG2 . ILE H 2 70  ? 102.546 149.531 125.766 1.00 80.70  ? 70  ILE H CG2 1 
ATOM   14720 C CD1 . ILE H 2 70  ? 101.248 148.054 123.629 1.00 83.07  ? 70  ILE H CD1 1 
ATOM   14721 N N   . SER H 2 71  ? 102.020 152.905 125.602 1.00 80.11  ? 71  SER H N   1 
ATOM   14722 C CA  . SER H 2 71  ? 102.514 154.153 126.174 1.00 83.21  ? 71  SER H CA  1 
ATOM   14723 C C   . SER H 2 71  ? 103.294 153.921 127.461 1.00 86.78  ? 71  SER H C   1 
ATOM   14724 O O   . SER H 2 71  ? 104.443 154.364 127.565 1.00 87.04  ? 71  SER H O   1 
ATOM   14725 C CB  . SER H 2 71  ? 101.345 155.117 126.417 1.00 86.13  ? 71  SER H CB  1 
ATOM   14726 O OG  . SER H 2 71  ? 100.401 154.557 127.313 1.00 84.36  ? 71  SER H OG  1 
ATOM   14727 N N   . VAL H 2 72  ? 102.705 153.229 128.441 1.00 86.56  ? 72  VAL H N   1 
ATOM   14728 C CA  . VAL H 2 72  ? 103.297 152.990 129.758 1.00 86.47  ? 72  VAL H CA  1 
ATOM   14729 C C   . VAL H 2 72  ? 103.669 154.327 130.396 1.00 84.59  ? 72  VAL H C   1 
ATOM   14730 O O   . VAL H 2 72  ? 103.252 155.391 129.923 1.00 84.89  ? 72  VAL H O   1 
ATOM   14731 C CB  . VAL H 2 72  ? 104.511 152.037 129.674 1.00 86.31  ? 72  VAL H CB  1 
ATOM   14732 C CG1 . VAL H 2 72  ? 104.714 151.288 130.991 1.00 85.39  ? 72  VAL H CG1 1 
ATOM   14733 C CG2 . VAL H 2 72  ? 104.332 151.032 128.548 1.00 85.88  ? 72  VAL H CG2 1 
ATOM   14734 N N   . ASP H 2 73  ? 104.432 154.286 131.480 1.00 90.63  ? 73  ASP H N   1 
ATOM   14735 C CA  . ASP H 2 73  ? 104.863 155.479 132.205 1.00 93.68  ? 73  ASP H CA  1 
ATOM   14736 C C   . ASP H 2 73  ? 105.999 155.067 133.136 1.00 92.62  ? 73  ASP H C   1 
ATOM   14737 O O   . ASP H 2 73  ? 106.405 153.899 133.166 1.00 86.76  ? 73  ASP H O   1 
ATOM   14738 C CB  . ASP H 2 73  ? 103.698 156.122 132.961 1.00 94.91  ? 73  ASP H CB  1 
ATOM   14739 C CG  . ASP H 2 73  ? 102.933 155.126 133.811 1.00 95.36  ? 73  ASP H CG  1 
ATOM   14740 O OD1 . ASP H 2 73  ? 103.453 154.723 134.873 1.00 95.92  ? 73  ASP H OD1 1 
ATOM   14741 O OD2 . ASP H 2 73  ? 101.810 154.747 133.417 1.00 92.14  ? 73  ASP H OD2 1 
ATOM   14742 N N   . LYS H 2 74  ? 106.515 156.028 133.897 1.00 120.82 ? 74  LYS H N   1 
ATOM   14743 C CA  . LYS H 2 74  ? 107.599 155.777 134.830 1.00 123.32 ? 74  LYS H CA  1 
ATOM   14744 C C   . LYS H 2 74  ? 107.039 155.411 136.204 1.00 124.94 ? 74  LYS H C   1 
ATOM   14745 O O   . LYS H 2 74  ? 105.828 155.273 136.396 1.00 123.09 ? 74  LYS H O   1 
ATOM   14746 C CB  . LYS H 2 74  ? 108.519 156.994 134.917 1.00 121.49 ? 74  LYS H CB  1 
ATOM   14747 C CG  . LYS H 2 74  ? 107.826 158.259 135.396 1.00 122.39 ? 74  LYS H CG  1 
ATOM   14748 C CD  . LYS H 2 74  ? 108.795 159.428 135.472 1.00 123.10 ? 74  LYS H CD  1 
ATOM   14749 C CE  . LYS H 2 74  ? 108.097 160.693 135.946 1.00 123.09 ? 74  LYS H CE  1 
ATOM   14750 N NZ  . LYS H 2 74  ? 109.033 161.848 136.028 1.00 121.60 ? 74  LYS H NZ  1 
ATOM   14751 N N   . SER H 2 75  ? 107.942 155.257 137.175 1.00 115.31 ? 75  SER H N   1 
ATOM   14752 C CA  . SER H 2 75  ? 107.595 154.925 138.554 1.00 113.44 ? 75  SER H CA  1 
ATOM   14753 C C   . SER H 2 75  ? 106.742 153.664 138.633 1.00 113.47 ? 75  SER H C   1 
ATOM   14754 O O   . SER H 2 75  ? 107.266 152.547 138.558 1.00 110.81 ? 75  SER H O   1 
ATOM   14755 C CB  . SER H 2 75  ? 106.871 156.096 139.227 1.00 112.46 ? 75  SER H CB  1 
ATOM   14756 O OG  . SER H 2 75  ? 105.582 156.295 138.673 1.00 112.90 ? 75  SER H OG  1 
ATOM   14757 N N   . ILE H 2 76  ? 105.427 153.836 138.787 1.00 95.62  ? 76  ILE H N   1 
ATOM   14758 C CA  . ILE H 2 76  ? 104.530 152.695 138.927 1.00 89.32  ? 76  ILE H CA  1 
ATOM   14759 C C   . ILE H 2 76  ? 104.487 151.849 137.659 1.00 82.77  ? 76  ILE H C   1 
ATOM   14760 O O   . ILE H 2 76  ? 104.190 150.650 137.731 1.00 83.91  ? 76  ILE H O   1 
ATOM   14761 C CB  . ILE H 2 76  ? 103.124 153.180 139.334 1.00 89.96  ? 76  ILE H CB  1 
ATOM   14762 C CG1 . ILE H 2 76  ? 102.275 152.016 139.849 1.00 87.95  ? 76  ILE H CG1 1 
ATOM   14763 C CG2 . ILE H 2 76  ? 102.435 153.886 138.173 1.00 90.41  ? 76  ILE H CG2 1 
ATOM   14764 C CD1 . ILE H 2 76  ? 100.996 152.455 140.530 1.00 90.27  ? 76  ILE H CD1 1 
ATOM   14765 N N   . SER H 2 77  ? 104.784 152.441 136.499 1.00 76.94  ? 77  SER H N   1 
ATOM   14766 C CA  . SER H 2 77  ? 104.888 151.731 135.223 1.00 80.16  ? 77  SER H CA  1 
ATOM   14767 C C   . SER H 2 77  ? 103.578 151.011 134.883 1.00 84.82  ? 77  SER H C   1 
ATOM   14768 O O   . SER H 2 77  ? 103.502 149.784 134.804 1.00 88.44  ? 77  SER H O   1 
ATOM   14769 C CB  . SER H 2 77  ? 106.071 150.755 135.238 1.00 82.05  ? 77  SER H CB  1 
ATOM   14770 O OG  . SER H 2 77  ? 107.292 151.437 135.466 1.00 85.20  ? 77  SER H OG  1 
ATOM   14771 N N   . THR H 2 78  ? 102.542 151.822 134.683 1.00 74.60  ? 78  THR H N   1 
ATOM   14772 C CA  . THR H 2 78  ? 101.226 151.323 134.285 1.00 71.13  ? 78  THR H CA  1 
ATOM   14773 C C   . THR H 2 78  ? 101.201 151.214 132.765 1.00 71.36  ? 78  THR H C   1 
ATOM   14774 O O   . THR H 2 78  ? 101.085 152.219 132.060 1.00 71.29  ? 78  THR H O   1 
ATOM   14775 C CB  . THR H 2 78  ? 100.119 152.240 134.795 1.00 75.66  ? 78  THR H CB  1 
ATOM   14776 O OG1 . THR H 2 78  ? 100.243 152.399 136.214 1.00 75.31  ? 78  THR H OG1 1 
ATOM   14777 C CG2 . THR H 2 78  ? 98.753  151.650 134.476 1.00 77.72  ? 78  THR H CG2 1 
ATOM   14778 N N   . ALA H 2 79  ? 101.313 149.989 132.258 1.00 74.74  ? 79  ALA H N   1 
ATOM   14779 C CA  . ALA H 2 79  ? 101.335 149.775 130.818 1.00 76.80  ? 79  ALA H CA  1 
ATOM   14780 C C   . ALA H 2 79  ? 99.935  149.896 130.228 1.00 77.88  ? 79  ALA H C   1 
ATOM   14781 O O   . ALA H 2 79  ? 98.953  149.421 130.807 1.00 76.02  ? 79  ALA H O   1 
ATOM   14782 C CB  . ALA H 2 79  ? 101.925 148.404 130.494 1.00 74.41  ? 79  ALA H CB  1 
ATOM   14783 N N   . TYR H 2 80  ? 99.849  150.533 129.060 1.00 86.69  ? 80  TYR H N   1 
ATOM   14784 C CA  . TYR H 2 80  ? 98.586  150.728 128.354 1.00 84.85  ? 80  TYR H CA  1 
ATOM   14785 C C   . TYR H 2 80  ? 98.719  150.157 126.949 1.00 79.71  ? 80  TYR H C   1 
ATOM   14786 O O   . TYR H 2 80  ? 99.481  150.682 126.131 1.00 86.17  ? 80  TYR H O   1 
ATOM   14787 C CB  . TYR H 2 80  ? 98.202  152.208 128.300 1.00 82.97  ? 80  TYR H CB  1 
ATOM   14788 C CG  . TYR H 2 80  ? 98.006  152.849 129.655 1.00 80.78  ? 80  TYR H CG  1 
ATOM   14789 C CD1 . TYR H 2 80  ? 96.853  152.617 130.394 1.00 80.78  ? 80  TYR H CD1 1 
ATOM   14790 C CD2 . TYR H 2 80  ? 98.966  153.698 130.189 1.00 85.45  ? 80  TYR H CD2 1 
ATOM   14791 C CE1 . TYR H 2 80  ? 96.667  153.204 131.631 1.00 79.59  ? 80  TYR H CE1 1 
ATOM   14792 C CE2 . TYR H 2 80  ? 98.789  154.290 131.424 1.00 88.42  ? 80  TYR H CE2 1 
ATOM   14793 C CZ  . TYR H 2 80  ? 97.638  154.040 132.141 1.00 84.38  ? 80  TYR H CZ  1 
ATOM   14794 O OH  . TYR H 2 80  ? 97.458  154.628 133.372 1.00 85.50  ? 80  TYR H OH  1 
ATOM   14795 N N   . LEU H 2 81  ? 97.974  149.091 126.670 1.00 50.52  ? 81  LEU H N   1 
ATOM   14796 C CA  . LEU H 2 81  ? 97.923  148.498 125.342 1.00 55.40  ? 81  LEU H CA  1 
ATOM   14797 C C   . LEU H 2 81  ? 96.697  149.019 124.603 1.00 60.56  ? 81  LEU H C   1 
ATOM   14798 O O   . LEU H 2 81  ? 95.584  148.984 125.136 1.00 64.74  ? 81  LEU H O   1 
ATOM   14799 C CB  . LEU H 2 81  ? 97.879  146.972 125.436 1.00 63.23  ? 81  LEU H CB  1 
ATOM   14800 C CG  . LEU H 2 81  ? 97.283  146.202 124.254 1.00 63.44  ? 81  LEU H CG  1 
ATOM   14801 C CD1 . LEU H 2 81  ? 98.163  146.305 123.017 1.00 64.12  ? 81  LEU H CD1 1 
ATOM   14802 C CD2 . LEU H 2 81  ? 97.048  144.746 124.628 1.00 61.29  ? 81  LEU H CD2 1 
ATOM   14803 N N   . HIS H 2 82  ? 96.903  149.500 123.378 1.00 76.93  ? 82  HIS H N   1 
ATOM   14804 C CA  . HIS H 2 82  ? 95.822  150.015 122.549 1.00 78.78  ? 82  HIS H CA  1 
ATOM   14805 C C   . HIS H 2 82  ? 95.887  149.335 121.191 1.00 83.05  ? 82  HIS H C   1 
ATOM   14806 O O   . HIS H 2 82  ? 96.950  149.296 120.561 1.00 87.79  ? 82  HIS H O   1 
ATOM   14807 C CB  . HIS H 2 82  ? 95.915  151.536 122.401 1.00 78.30  ? 82  HIS H CB  1 
ATOM   14808 C CG  . HIS H 2 82  ? 95.082  152.086 121.286 1.00 80.82  ? 82  HIS H CG  1 
ATOM   14809 N ND1 . HIS H 2 82  ? 95.604  152.393 120.048 1.00 78.83  ? 82  HIS H ND1 1 
ATOM   14810 C CD2 . HIS H 2 82  ? 93.762  152.383 121.222 1.00 80.48  ? 82  HIS H CD2 1 
ATOM   14811 C CE1 . HIS H 2 82  ? 94.642  152.857 119.270 1.00 76.95  ? 82  HIS H CE1 1 
ATOM   14812 N NE2 . HIS H 2 82  ? 93.515  152.861 119.958 1.00 78.52  ? 82  HIS H NE2 1 
ATOM   14813 N N   . TRP H 2 83  ? 94.753  148.802 120.749 1.00 94.69  ? 83  TRP H N   1 
ATOM   14814 C CA  . TRP H 2 83  ? 94.648  148.118 119.469 1.00 96.64  ? 83  TRP H CA  1 
ATOM   14815 C C   . TRP H 2 83  ? 93.610  148.812 118.600 1.00 94.53  ? 83  TRP H C   1 
ATOM   14816 O O   . TRP H 2 83  ? 92.531  149.178 119.075 1.00 93.62  ? 83  TRP H O   1 
ATOM   14817 C CB  . TRP H 2 83  ? 94.270  146.643 119.652 1.00 97.96  ? 83  TRP H CB  1 
ATOM   14818 C CG  . TRP H 2 83  ? 94.335  145.850 118.381 1.00 97.45  ? 83  TRP H CG  1 
ATOM   14819 C CD1 . TRP H 2 83  ? 93.416  145.839 117.372 1.00 97.20  ? 83  TRP H CD1 1 
ATOM   14820 C CD2 . TRP H 2 83  ? 95.376  144.948 117.984 1.00 96.71  ? 83  TRP H CD2 1 
ATOM   14821 N NE1 . TRP H 2 83  ? 93.820  144.990 116.371 1.00 96.77  ? 83  TRP H NE1 1 
ATOM   14822 C CE2 . TRP H 2 83  ? 95.020  144.430 116.723 1.00 94.98  ? 83  TRP H CE2 1 
ATOM   14823 C CE3 . TRP H 2 83  ? 96.573  144.530 118.572 1.00 97.80  ? 83  TRP H CE3 1 
ATOM   14824 C CZ2 . TRP H 2 83  ? 95.818  143.515 116.041 1.00 97.48  ? 83  TRP H CZ2 1 
ATOM   14825 C CZ3 . TRP H 2 83  ? 97.363  143.621 117.893 1.00 95.44  ? 83  TRP H CZ3 1 
ATOM   14826 C CH2 . TRP H 2 83  ? 96.983  143.125 116.640 1.00 97.34  ? 83  TRP H CH2 1 
ATOM   14827 N N   . SER H 2 84  ? 93.942  148.984 117.323 1.00 97.33  ? 84  SER H N   1 
ATOM   14828 C CA  . SER H 2 84  ? 93.052  149.590 116.345 1.00 96.37  ? 84  SER H CA  1 
ATOM   14829 C C   . SER H 2 84  ? 92.750  148.584 115.244 1.00 98.66  ? 84  SER H C   1 
ATOM   14830 O O   . SER H 2 84  ? 93.601  147.757 114.898 1.00 102.13 ? 84  SER H O   1 
ATOM   14831 C CB  . SER H 2 84  ? 93.667  150.859 115.745 1.00 97.74  ? 84  SER H CB  1 
ATOM   14832 O OG  . SER H 2 84  ? 94.899  150.575 115.105 1.00 100.11 ? 84  SER H OG  1 
ATOM   14833 N N   . SER H 2 85  ? 91.534  148.661 114.699 1.00 94.27  ? 85  SER H N   1 
ATOM   14834 C CA  . SER H 2 85  ? 91.060  147.749 113.657 1.00 94.78  ? 85  SER H CA  1 
ATOM   14835 C C   . SER H 2 85  ? 91.139  146.294 114.129 1.00 94.44  ? 85  SER H C   1 
ATOM   14836 O O   . SER H 2 85  ? 91.876  145.469 113.585 1.00 92.83  ? 85  SER H O   1 
ATOM   14837 C CB  . SER H 2 85  ? 91.832  147.952 112.348 1.00 96.12  ? 85  SER H CB  1 
ATOM   14838 O OG  . SER H 2 85  ? 93.180  147.534 112.471 1.00 97.56  ? 85  SER H OG  1 
ATOM   14839 N N   . LEU H 2 86  ? 90.361  146.000 115.169 1.00 95.81  ? 86  LEU H N   1 
ATOM   14840 C CA  . LEU H 2 86  ? 90.321  144.654 115.726 1.00 95.78  ? 86  LEU H CA  1 
ATOM   14841 C C   . LEU H 2 86  ? 89.772  143.672 114.697 1.00 99.03  ? 86  LEU H C   1 
ATOM   14842 O O   . LEU H 2 86  ? 88.794  143.963 114.003 1.00 100.44 ? 86  LEU H O   1 
ATOM   14843 C CB  . LEU H 2 86  ? 89.465  144.642 116.995 1.00 93.49  ? 86  LEU H CB  1 
ATOM   14844 C CG  . LEU H 2 86  ? 89.702  143.568 118.063 1.00 95.21  ? 86  LEU H CG  1 
ATOM   14845 C CD1 . LEU H 2 86  ? 89.097  142.226 117.677 1.00 94.72  ? 86  LEU H CD1 1 
ATOM   14846 C CD2 . LEU H 2 86  ? 91.186  143.423 118.357 1.00 97.21  ? 86  LEU H CD2 1 
ATOM   14847 N N   . GLU H 2 87  ? 90.407  142.508 114.601 1.00 87.66  ? 87  GLU H N   1 
ATOM   14848 C CA  . GLU H 2 87  ? 90.027  141.476 113.649 1.00 85.45  ? 87  GLU H CA  1 
ATOM   14849 C C   . GLU H 2 87  ? 89.725  140.175 114.384 1.00 84.98  ? 87  GLU H C   1 
ATOM   14850 O O   . GLU H 2 87  ? 90.041  140.010 115.565 1.00 80.37  ? 87  GLU H O   1 
ATOM   14851 C CB  . GLU H 2 87  ? 91.129  141.256 112.604 1.00 85.36  ? 87  GLU H CB  1 
ATOM   14852 C CG  . GLU H 2 87  ? 91.440  142.485 111.765 1.00 85.01  ? 87  GLU H CG  1 
ATOM   14853 C CD  . GLU H 2 87  ? 92.495  142.219 110.709 1.00 85.13  ? 87  GLU H CD  1 
ATOM   14854 O OE1 . GLU H 2 87  ? 92.973  141.069 110.621 1.00 86.56  ? 87  GLU H OE1 1 
ATOM   14855 O OE2 . GLU H 2 87  ? 92.844  143.160 109.966 1.00 83.09  ? 87  GLU H OE2 1 
ATOM   14856 N N   . ALA H 2 88  ? 89.102  139.242 113.659 1.00 101.38 ? 88  ALA H N   1 
ATOM   14857 C CA  . ALA H 2 88  ? 88.716  137.968 114.258 1.00 100.99 ? 88  ALA H CA  1 
ATOM   14858 C C   . ALA H 2 88  ? 89.928  137.156 114.697 1.00 99.98  ? 88  ALA H C   1 
ATOM   14859 O O   . ALA H 2 88  ? 89.833  136.371 115.647 1.00 100.89 ? 88  ALA H O   1 
ATOM   14860 C CB  . ALA H 2 88  ? 87.866  137.162 113.276 1.00 98.07  ? 88  ALA H CB  1 
ATOM   14861 N N   . SER H 2 89  ? 91.068  137.326 114.025 1.00 105.14 ? 89  SER H N   1 
ATOM   14862 C CA  . SER H 2 89  ? 92.278  136.604 114.396 1.00 107.32 ? 89  SER H CA  1 
ATOM   14863 C C   . SER H 2 89  ? 92.882  137.093 115.706 1.00 104.35 ? 89  SER H C   1 
ATOM   14864 O O   . SER H 2 89  ? 93.785  136.435 116.234 1.00 105.14 ? 89  SER H O   1 
ATOM   14865 C CB  . SER H 2 89  ? 93.317  136.712 113.278 1.00 105.83 ? 89  SER H CB  1 
ATOM   14866 O OG  . SER H 2 89  ? 93.671  138.064 113.041 1.00 104.81 ? 89  SER H OG  1 
ATOM   14867 N N   . ASP H 2 90  ? 92.413  138.219 116.239 1.00 92.67  ? 90  ASP H N   1 
ATOM   14868 C CA  . ASP H 2 90  ? 92.941  138.784 117.472 1.00 90.16  ? 90  ASP H CA  1 
ATOM   14869 C C   . ASP H 2 90  ? 92.252  138.245 118.719 1.00 94.07  ? 90  ASP H C   1 
ATOM   14870 O O   . ASP H 2 90  ? 92.644  138.610 119.832 1.00 93.44  ? 90  ASP H O   1 
ATOM   14871 C CB  . ASP H 2 90  ? 92.829  140.311 117.440 1.00 91.62  ? 90  ASP H CB  1 
ATOM   14872 C CG  . ASP H 2 90  ? 93.525  140.920 116.239 1.00 93.98  ? 90  ASP H CG  1 
ATOM   14873 O OD1 . ASP H 2 90  ? 94.539  140.350 115.785 1.00 95.67  ? 90  ASP H OD1 1 
ATOM   14874 O OD2 . ASP H 2 90  ? 93.056  141.968 115.748 1.00 91.83  ? 90  ASP H OD2 1 
ATOM   14875 N N   . THR H 2 91  ? 91.239  137.395 118.564 1.00 105.15 ? 91  THR H N   1 
ATOM   14876 C CA  . THR H 2 91  ? 90.565  136.789 119.708 1.00 104.94 ? 91  THR H CA  1 
ATOM   14877 C C   . THR H 2 91  ? 91.525  135.828 120.398 1.00 104.38 ? 91  THR H C   1 
ATOM   14878 O O   . THR H 2 91  ? 91.775  134.726 119.901 1.00 105.42 ? 91  THR H O   1 
ATOM   14879 C CB  . THR H 2 91  ? 89.299  136.069 119.253 1.00 102.19 ? 91  THR H CB  1 
ATOM   14880 O OG1 . THR H 2 91  ? 88.375  137.019 118.709 1.00 103.60 ? 91  THR H OG1 1 
ATOM   14881 C CG2 . THR H 2 91  ? 88.646  135.342 120.418 1.00 103.15 ? 91  THR H CG2 1 
ATOM   14882 N N   . ALA H 2 92  ? 92.057  136.239 121.545 1.00 88.31  ? 92  ALA H N   1 
ATOM   14883 C CA  . ALA H 2 92  ? 93.125  135.502 122.216 1.00 85.17  ? 92  ALA H CA  1 
ATOM   14884 C C   . ALA H 2 92  ? 93.322  136.116 123.597 1.00 85.51  ? 92  ALA H C   1 
ATOM   14885 O O   . ALA H 2 92  ? 92.656  137.087 123.962 1.00 88.54  ? 92  ALA H O   1 
ATOM   14886 C CB  . ALA H 2 92  ? 94.419  135.532 121.400 1.00 88.19  ? 92  ALA H CB  1 
ATOM   14887 N N   . VAL H 2 93  ? 94.249  135.551 124.364 1.00 84.61  ? 93  VAL H N   1 
ATOM   14888 C CA  . VAL H 2 93  ? 94.546  136.038 125.706 1.00 89.43  ? 93  VAL H CA  1 
ATOM   14889 C C   . VAL H 2 93  ? 95.816  136.873 125.637 1.00 85.38  ? 93  VAL H C   1 
ATOM   14890 O O   . VAL H 2 93  ? 96.878  136.372 125.250 1.00 80.51  ? 93  VAL H O   1 
ATOM   14891 C CB  . VAL H 2 93  ? 94.696  134.880 126.705 1.00 88.84  ? 93  VAL H CB  1 
ATOM   14892 C CG1 . VAL H 2 93  ? 94.752  135.416 128.127 1.00 88.90  ? 93  VAL H CG1 1 
ATOM   14893 C CG2 . VAL H 2 93  ? 93.552  133.891 126.546 1.00 79.98  ? 93  VAL H CG2 1 
ATOM   14894 N N   . TYR H 2 94  ? 95.709  138.147 126.001 1.00 79.64  ? 94  TYR H N   1 
ATOM   14895 C CA  . TYR H 2 94  ? 96.842  139.060 125.995 1.00 75.68  ? 94  TYR H CA  1 
ATOM   14896 C C   . TYR H 2 94  ? 97.534  139.054 127.352 1.00 77.36  ? 94  TYR H C   1 
ATOM   14897 O O   . TYR H 2 94  ? 96.887  139.041 128.402 1.00 83.13  ? 94  TYR H O   1 
ATOM   14898 C CB  . TYR H 2 94  ? 96.396  140.480 125.640 1.00 74.96  ? 94  TYR H CB  1 
ATOM   14899 C CG  . TYR H 2 94  ? 95.892  140.623 124.223 1.00 75.21  ? 94  TYR H CG  1 
ATOM   14900 C CD1 . TYR H 2 94  ? 94.552  140.426 123.918 1.00 75.76  ? 94  TYR H CD1 1 
ATOM   14901 C CD2 . TYR H 2 94  ? 96.758  140.952 123.188 1.00 74.71  ? 94  TYR H CD2 1 
ATOM   14902 C CE1 . TYR H 2 94  ? 94.088  140.556 122.622 1.00 78.43  ? 94  TYR H CE1 1 
ATOM   14903 C CE2 . TYR H 2 94  ? 96.304  141.083 121.890 1.00 77.72  ? 94  TYR H CE2 1 
ATOM   14904 C CZ  . TYR H 2 94  ? 94.968  140.884 121.613 1.00 82.79  ? 94  TYR H CZ  1 
ATOM   14905 O OH  . TYR H 2 94  ? 94.511  141.014 120.322 1.00 85.05  ? 94  TYR H OH  1 
ATOM   14906 N N   . TYR H 2 95  ? 98.866  139.063 127.316 1.00 65.09  ? 95  TYR H N   1 
ATOM   14907 C CA  . TYR H 2 95  ? 99.689  139.010 128.513 1.00 62.02  ? 95  TYR H CA  1 
ATOM   14908 C C   . TYR H 2 95  ? 100.710 140.138 128.496 1.00 63.23  ? 95  TYR H C   1 
ATOM   14909 O O   . TYR H 2 95  ? 101.301 140.442 127.454 1.00 69.76  ? 95  TYR H O   1 
ATOM   14910 C CB  . TYR H 2 95  ? 100.421 137.666 128.635 1.00 62.21  ? 95  TYR H CB  1 
ATOM   14911 C CG  . TYR H 2 95  ? 99.515  136.470 128.810 1.00 63.92  ? 95  TYR H CG  1 
ATOM   14912 C CD1 . TYR H 2 95  ? 99.119  136.054 130.075 1.00 61.21  ? 95  TYR H CD1 1 
ATOM   14913 C CD2 . TYR H 2 95  ? 99.066  135.747 127.713 1.00 68.64  ? 95  TYR H CD2 1 
ATOM   14914 C CE1 . TYR H 2 95  ? 98.295  134.958 130.241 1.00 66.88  ? 95  TYR H CE1 1 
ATOM   14915 C CE2 . TYR H 2 95  ? 98.242  134.650 127.869 1.00 71.41  ? 95  TYR H CE2 1 
ATOM   14916 C CZ  . TYR H 2 95  ? 97.860  134.259 129.135 1.00 71.18  ? 95  TYR H CZ  1 
ATOM   14917 O OH  . TYR H 2 95  ? 97.039  133.167 129.295 1.00 72.30  ? 95  TYR H OH  1 
ATOM   14918 N N   . CYS H 2 96  ? 100.906 140.753 129.657 1.00 49.23  ? 96  CYS H N   1 
ATOM   14919 C CA  . CYS H 2 96  ? 101.978 141.709 129.884 1.00 46.45  ? 96  CYS H CA  1 
ATOM   14920 C C   . CYS H 2 96  ? 102.991 141.107 130.848 1.00 47.44  ? 96  CYS H C   1 
ATOM   14921 O O   . CYS H 2 96  ? 102.626 140.462 131.835 1.00 47.50  ? 96  CYS H O   1 
ATOM   14922 C CB  . CYS H 2 96  ? 101.439 143.023 130.452 1.00 50.53  ? 96  CYS H CB  1 
ATOM   14923 S SG  . CYS H 2 96  ? 100.442 142.816 131.947 1.00 63.43  ? 96  CYS H SG  1 
ATOM   14924 N N   . ALA H 2 97  ? 104.271 141.316 130.555 1.00 60.94  ? 97  ALA H N   1 
ATOM   14925 C CA  . ALA H 2 97  ? 105.316 140.738 131.384 1.00 60.14  ? 97  ALA H CA  1 
ATOM   14926 C C   . ALA H 2 97  ? 106.498 141.689 131.460 1.00 63.89  ? 97  ALA H C   1 
ATOM   14927 O O   . ALA H 2 97  ? 106.659 142.574 130.617 1.00 69.79  ? 97  ALA H O   1 
ATOM   14928 C CB  . ALA H 2 97  ? 105.774 139.379 130.844 1.00 60.04  ? 97  ALA H CB  1 
ATOM   14929 N N   . ILE H 2 98  ? 107.314 141.502 132.488 1.00 67.11  ? 98  ILE H N   1 
ATOM   14930 C CA  . ILE H 2 98  ? 108.608 142.160 132.581 1.00 66.10  ? 98  ILE H CA  1 
ATOM   14931 C C   . ILE H 2 98  ? 109.662 141.202 132.044 1.00 68.70  ? 98  ILE H C   1 
ATOM   14932 O O   . ILE H 2 98  ? 109.576 139.987 132.261 1.00 71.06  ? 98  ILE H O   1 
ATOM   14933 C CB  . ILE H 2 98  ? 108.912 142.585 134.027 1.00 57.23  ? 98  ILE H CB  1 
ATOM   14934 C CG1 . ILE H 2 98  ? 108.476 141.501 135.013 1.00 55.50  ? 98  ILE H CG1 1 
ATOM   14935 C CG2 . ILE H 2 98  ? 108.220 143.899 134.347 1.00 63.72  ? 98  ILE H CG2 1 
ATOM   14936 C CD1 . ILE H 2 98  ? 109.568 140.534 135.377 1.00 60.58  ? 98  ILE H CD1 1 
ATOM   14937 N N   . TYR H 2 99  ? 110.642 141.742 131.317 1.00 73.20  ? 99  TYR H N   1 
ATOM   14938 C CA  . TYR H 2 99  ? 111.611 140.887 130.638 1.00 73.23  ? 99  TYR H CA  1 
ATOM   14939 C C   . TYR H 2 99  ? 112.433 140.075 131.633 1.00 76.32  ? 99  TYR H C   1 
ATOM   14940 O O   . TYR H 2 99  ? 112.648 138.873 131.437 1.00 73.23  ? 99  TYR H O   1 
ATOM   14941 C CB  . TYR H 2 99  ? 112.518 141.735 129.750 1.00 73.98  ? 99  TYR H CB  1 
ATOM   14942 C CG  . TYR H 2 99  ? 113.056 141.010 128.537 1.00 75.76  ? 99  TYR H CG  1 
ATOM   14943 C CD1 . TYR H 2 99  ? 114.181 140.201 128.626 1.00 74.13  ? 99  TYR H CD1 1 
ATOM   14944 C CD2 . TYR H 2 99  ? 112.441 141.144 127.299 1.00 75.75  ? 99  TYR H CD2 1 
ATOM   14945 C CE1 . TYR H 2 99  ? 114.675 139.541 127.517 1.00 73.68  ? 99  TYR H CE1 1 
ATOM   14946 C CE2 . TYR H 2 99  ? 112.928 140.489 126.185 1.00 74.18  ? 99  TYR H CE2 1 
ATOM   14947 C CZ  . TYR H 2 99  ? 114.044 139.690 126.299 1.00 76.78  ? 99  TYR H CZ  1 
ATOM   14948 O OH  . TYR H 2 99  ? 114.530 139.037 125.190 1.00 84.25  ? 99  TYR H OH  1 
ATOM   14949 N N   . ASN H 2 100 ? 112.897 140.711 132.707 1.00 79.57  ? 100 ASN H N   1 
ATOM   14950 C CA  . ASN H 2 100 ? 113.697 140.024 133.719 1.00 80.89  ? 100 ASN H CA  1 
ATOM   14951 C C   . ASN H 2 100 ? 113.692 140.858 134.989 1.00 70.76  ? 100 ASN H C   1 
ATOM   14952 O O   . ASN H 2 100 ? 114.159 142.000 134.974 1.00 59.44  ? 100 ASN H O   1 
ATOM   14953 C CB  . ASN H 2 100 ? 115.128 139.800 133.224 1.00 78.52  ? 100 ASN H CB  1 
ATOM   14954 C CG  . ASN H 2 100 ? 116.064 139.325 134.323 1.00 75.84  ? 100 ASN H CG  1 
ATOM   14955 O OD1 . ASN H 2 100 ? 115.632 138.768 135.333 1.00 72.28  ? 100 ASN H OD1 1 
ATOM   14956 N ND2 . ASN H 2 100 ? 117.359 139.542 134.126 1.00 76.78  ? 100 ASN H ND2 1 
ATOM   14957 N N   . ASP H 2 101 ? 113.179 140.292 136.083 1.00 76.54  ? 101 ASP H N   1 
ATOM   14958 C CA  . ASP H 2 101 ? 113.234 140.966 137.377 1.00 73.24  ? 101 ASP H CA  1 
ATOM   14959 C C   . ASP H 2 101 ? 114.457 140.528 138.181 1.00 78.12  ? 101 ASP H C   1 
ATOM   14960 O O   . ASP H 2 101 ? 115.312 141.351 138.522 1.00 77.83  ? 101 ASP H O   1 
ATOM   14961 C CB  . ASP H 2 101 ? 111.938 140.719 138.165 1.00 73.52  ? 101 ASP H CB  1 
ATOM   14962 C CG  . ASP H 2 101 ? 111.594 139.242 138.300 1.00 75.82  ? 101 ASP H CG  1 
ATOM   14963 O OD1 . ASP H 2 101 ? 112.396 138.489 138.892 1.00 81.07  ? 101 ASP H OD1 1 
ATOM   14964 O OD2 . ASP H 2 101 ? 110.513 138.833 137.830 1.00 77.78  ? 101 ASP H OD2 1 
ATOM   14965 N N   . LEU H 2 102 ? 114.554 139.234 138.484 1.00 75.01  ? 102 LEU H N   1 
ATOM   14966 C CA  . LEU H 2 102 ? 115.671 138.672 139.231 1.00 75.84  ? 102 LEU H CA  1 
ATOM   14967 C C   . LEU H 2 102 ? 115.991 137.296 138.669 1.00 69.53  ? 102 LEU H C   1 
ATOM   14968 O O   . LEU H 2 102 ? 115.097 136.452 138.553 1.00 68.49  ? 102 LEU H O   1 
ATOM   14969 C CB  . LEU H 2 102 ? 115.355 138.560 140.730 1.00 75.33  ? 102 LEU H CB  1 
ATOM   14970 C CG  . LEU H 2 102 ? 115.404 139.790 141.646 1.00 76.78  ? 102 LEU H CG  1 
ATOM   14971 C CD1 . LEU H 2 102 ? 116.668 140.607 141.413 1.00 72.76  ? 102 LEU H CD1 1 
ATOM   14972 C CD2 . LEU H 2 102 ? 114.156 140.657 141.521 1.00 79.03  ? 102 LEU H CD2 1 
ATOM   14973 N N   . ARG H 2 103 ? 117.261 137.077 138.330 1.00 78.91  ? 103 ARG H N   1 
ATOM   14974 C CA  . ARG H 2 103 ? 117.747 135.784 137.845 1.00 83.36  ? 103 ARG H CA  1 
ATOM   14975 C C   . ARG H 2 103 ? 116.949 135.309 136.631 1.00 85.38  ? 103 ARG H C   1 
ATOM   14976 O O   . ARG H 2 103 ? 116.355 134.228 136.629 1.00 88.50  ? 103 ARG H O   1 
ATOM   14977 C CB  . ARG H 2 103 ? 117.717 134.737 138.960 1.00 85.30  ? 103 ARG H CB  1 
ATOM   14978 C CG  . ARG H 2 103 ? 118.380 135.182 140.253 1.00 84.09  ? 103 ARG H CG  1 
ATOM   14979 C CD  . ARG H 2 103 ? 118.313 134.089 141.307 1.00 82.97  ? 103 ARG H CD  1 
ATOM   14980 N NE  . ARG H 2 103 ? 116.951 133.608 141.508 1.00 82.50  ? 103 ARG H NE  1 
ATOM   14981 C CZ  . ARG H 2 103 ? 116.088 134.136 142.366 1.00 85.12  ? 103 ARG H CZ  1 
ATOM   14982 N NH1 . ARG H 2 103 ? 116.412 135.171 143.124 1.00 81.80  ? 103 ARG H NH1 1 
ATOM   14983 N NH2 . ARG H 2 103 ? 114.869 133.613 142.465 1.00 89.09  ? 103 ARG H NH2 1 
ATOM   14984 N N   . SER H 2 104 ? 116.934 136.141 135.589 1.00 85.76  ? 104 SER H N   1 
ATOM   14985 C CA  . SER H 2 104 ? 116.247 135.855 134.329 1.00 85.15  ? 104 SER H CA  1 
ATOM   14986 C C   . SER H 2 104 ? 114.756 135.600 134.523 1.00 85.02  ? 104 SER H C   1 
ATOM   14987 O O   . SER H 2 104 ? 114.143 134.862 133.744 1.00 82.44  ? 104 SER H O   1 
ATOM   14988 C CB  . SER H 2 104 ? 116.891 134.671 133.599 1.00 87.45  ? 104 SER H CB  1 
ATOM   14989 O OG  . SER H 2 104 ? 116.258 134.440 132.353 1.00 87.37  ? 104 SER H OG  1 
ATOM   14990 N N   . GLY H 2 105 ? 114.154 136.204 135.545 1.00 73.83  ? 105 GLY H N   1 
ATOM   14991 C CA  . GLY H 2 105 ? 112.757 135.967 135.844 1.00 70.20  ? 105 GLY H CA  1 
ATOM   14992 C C   . GLY H 2 105 ? 111.802 136.835 135.052 1.00 66.05  ? 105 GLY H C   1 
ATOM   14993 O O   . GLY H 2 105 ? 111.649 138.025 135.339 1.00 72.97  ? 105 GLY H O   1 
ATOM   14994 N N   . ASN H 2 106 ? 111.154 136.248 134.047 1.00 52.15  ? 106 ASN H N   1 
ATOM   14995 C CA  . ASN H 2 106 ? 110.146 136.945 133.249 1.00 53.93  ? 106 ASN H CA  1 
ATOM   14996 C C   . ASN H 2 106 ? 108.777 136.612 133.827 1.00 62.20  ? 106 ASN H C   1 
ATOM   14997 O O   . ASN H 2 106 ? 108.167 135.594 133.497 1.00 69.22  ? 106 ASN H O   1 
ATOM   14998 C CB  . ASN H 2 106 ? 110.251 136.550 131.781 1.00 58.63  ? 106 ASN H CB  1 
ATOM   14999 C CG  . ASN H 2 106 ? 109.201 137.225 130.919 1.00 63.50  ? 106 ASN H CG  1 
ATOM   15000 O OD1 . ASN H 2 106 ? 108.061 136.771 130.840 1.00 69.47  ? 106 ASN H OD1 1 
ATOM   15001 N ND2 . ASN H 2 106 ? 109.585 138.312 130.262 1.00 61.36  ? 106 ASN H ND2 1 
ATOM   15002 N N   . SER H 2 107 ? 108.285 137.485 134.704 1.00 58.60  ? 107 SER H N   1 
ATOM   15003 C CA  . SER H 2 107 ? 106.994 137.278 135.348 1.00 55.60  ? 107 SER H CA  1 
ATOM   15004 C C   . SER H 2 107 ? 105.888 137.854 134.472 1.00 68.97  ? 107 SER H C   1 
ATOM   15005 O O   . SER H 2 107 ? 105.916 139.040 134.127 1.00 68.48  ? 107 SER H O   1 
ATOM   15006 C CB  . SER H 2 107 ? 106.980 137.924 136.731 1.00 57.17  ? 107 SER H CB  1 
ATOM   15007 O OG  . SER H 2 107 ? 107.986 137.372 137.562 1.00 63.42  ? 107 SER H OG  1 
ATOM   15008 N N   . TRP H 2 108 ? 104.916 137.017 134.117 1.00 61.68  ? 108 TRP H N   1 
ATOM   15009 C CA  . TRP H 2 108 ? 103.820 137.428 133.256 1.00 49.60  ? 108 TRP H CA  1 
ATOM   15010 C C   . TRP H 2 108 ? 102.681 138.010 134.089 1.00 47.78  ? 108 TRP H C   1 
ATOM   15011 O O   . TRP H 2 108 ? 102.634 137.874 135.314 1.00 49.63  ? 108 TRP H O   1 
ATOM   15012 C CB  . TRP H 2 108 ? 103.329 136.249 132.417 1.00 45.59  ? 108 TRP H CB  1 
ATOM   15013 C CG  . TRP H 2 108 ? 104.421 135.507 131.717 1.00 46.57  ? 108 TRP H CG  1 
ATOM   15014 C CD1 . TRP H 2 108 ? 105.205 134.522 132.240 1.00 51.97  ? 108 TRP H CD1 1 
ATOM   15015 C CD2 . TRP H 2 108 ? 104.849 135.682 130.360 1.00 49.98  ? 108 TRP H CD2 1 
ATOM   15016 N NE1 . TRP H 2 108 ? 106.096 134.076 131.298 1.00 52.79  ? 108 TRP H NE1 1 
ATOM   15017 C CE2 . TRP H 2 108 ? 105.898 134.770 130.134 1.00 51.65  ? 108 TRP H CE2 1 
ATOM   15018 C CE3 . TRP H 2 108 ? 104.447 136.520 129.316 1.00 50.04  ? 108 TRP H CE3 1 
ATOM   15019 C CZ2 . TRP H 2 108 ? 106.552 134.674 128.908 1.00 48.00  ? 108 TRP H CZ2 1 
ATOM   15020 C CZ3 . TRP H 2 108 ? 105.099 136.423 128.100 1.00 52.85  ? 108 TRP H CZ3 1 
ATOM   15021 C CH2 . TRP H 2 108 ? 106.139 135.507 127.906 1.00 53.88  ? 108 TRP H CH2 1 
ATOM   15022 N N   . GLY H 2 109 ? 101.746 138.673 133.411 1.00 67.44  ? 109 GLY H N   1 
ATOM   15023 C CA  . GLY H 2 109 ? 100.572 139.194 134.076 1.00 64.37  ? 109 GLY H CA  1 
ATOM   15024 C C   . GLY H 2 109 ? 99.485  138.148 134.230 1.00 60.80  ? 109 GLY H C   1 
ATOM   15025 O O   . GLY H 2 109 ? 99.647  136.979 133.884 1.00 70.36  ? 109 GLY H O   1 
ATOM   15026 N N   . GLN H 2 110 ? 98.349  138.592 134.772 1.00 62.84  ? 110 GLN H N   1 
ATOM   15027 C CA  . GLN H 2 110 ? 97.213  137.696 134.947 1.00 73.00  ? 110 GLN H CA  1 
ATOM   15028 C C   . GLN H 2 110 ? 96.616  137.253 133.617 1.00 76.82  ? 110 GLN H C   1 
ATOM   15029 O O   . GLN H 2 110 ? 96.112  136.129 133.523 1.00 74.50  ? 110 GLN H O   1 
ATOM   15030 C CB  . GLN H 2 110 ? 96.140  138.368 135.804 1.00 77.22  ? 110 GLN H CB  1 
ATOM   15031 C CG  . GLN H 2 110 ? 96.647  138.878 137.145 1.00 79.30  ? 110 GLN H CG  1 
ATOM   15032 C CD  . GLN H 2 110 ? 97.201  137.773 138.025 1.00 77.20  ? 110 GLN H CD  1 
ATOM   15033 O OE1 . GLN H 2 110 ? 96.766  136.624 137.949 1.00 73.56  ? 110 GLN H OE1 1 
ATOM   15034 N NE2 . GLN H 2 110 ? 98.169  138.117 138.866 1.00 77.15  ? 110 GLN H NE2 1 
ATOM   15035 N N   . GLY H 2 111 ? 96.663  138.104 132.595 1.00 83.94  ? 111 GLY H N   1 
ATOM   15036 C CA  . GLY H 2 111 ? 96.153  137.749 131.286 1.00 81.83  ? 111 GLY H CA  1 
ATOM   15037 C C   . GLY H 2 111 ? 94.713  138.164 131.066 1.00 75.53  ? 111 GLY H C   1 
ATOM   15038 O O   . GLY H 2 111 ? 93.822  137.763 131.821 1.00 72.28  ? 111 GLY H O   1 
ATOM   15039 N N   . THR H 2 112 ? 94.472  138.970 130.032 1.00 79.07  ? 112 THR H N   1 
ATOM   15040 C CA  . THR H 2 112 ? 93.126  139.409 129.693 1.00 82.39  ? 112 THR H CA  1 
ATOM   15041 C C   . THR H 2 112 ? 92.647  138.670 128.454 1.00 78.05  ? 112 THR H C   1 
ATOM   15042 O O   . THR H 2 112 ? 93.254  138.812 127.382 1.00 81.08  ? 112 THR H O   1 
ATOM   15043 C CB  . THR H 2 112 ? 93.082  140.922 129.465 1.00 84.24  ? 112 THR H CB  1 
ATOM   15044 O OG1 . THR H 2 112 ? 91.918  141.260 128.700 1.00 82.87  ? 112 THR H OG1 1 
ATOM   15045 C CG2 . THR H 2 112 ? 94.331  141.399 128.735 1.00 80.14  ? 112 THR H CG2 1 
ATOM   15046 N N   . PRO H 2 113 ? 91.612  137.838 128.555 1.00 83.62  ? 113 PRO H N   1 
ATOM   15047 C CA  . PRO H 2 113 ? 91.079  137.152 127.369 1.00 89.04  ? 113 PRO H CA  1 
ATOM   15048 C C   . PRO H 2 113 ? 90.154  138.059 126.573 1.00 89.04  ? 113 PRO H C   1 
ATOM   15049 O O   . PRO H 2 113 ? 89.042  138.374 127.008 1.00 85.64  ? 113 PRO H O   1 
ATOM   15050 C CB  . PRO H 2 113 ? 90.327  135.953 127.972 1.00 89.05  ? 113 PRO H CB  1 
ATOM   15051 C CG  . PRO H 2 113 ? 90.755  135.883 129.417 1.00 90.26  ? 113 PRO H CG  1 
ATOM   15052 C CD  . PRO H 2 113 ? 91.060  137.288 129.801 1.00 88.37  ? 113 PRO H CD  1 
ATOM   15053 N N   . LEU H 2 114 ? 90.614  138.485 125.398 1.00 106.37 ? 114 LEU H N   1 
ATOM   15054 C CA  . LEU H 2 114 ? 89.759  139.170 124.436 1.00 107.86 ? 114 LEU H CA  1 
ATOM   15055 C C   . LEU H 2 114 ? 89.047  138.110 123.604 1.00 112.01 ? 114 LEU H C   1 
ATOM   15056 O O   . LEU H 2 114 ? 89.661  137.469 122.741 1.00 112.56 ? 114 LEU H O   1 
ATOM   15057 C CB  . LEU H 2 114 ? 90.579  140.108 123.555 1.00 106.61 ? 114 LEU H CB  1 
ATOM   15058 C CG  . LEU H 2 114 ? 89.815  140.818 122.436 1.00 108.92 ? 114 LEU H CG  1 
ATOM   15059 C CD1 . LEU H 2 114 ? 88.679  141.652 123.007 1.00 107.38 ? 114 LEU H CD1 1 
ATOM   15060 C CD2 . LEU H 2 114 ? 90.754  141.678 121.605 1.00 106.44 ? 114 LEU H CD2 1 
ATOM   15061 N N   . ILE H 2 115 ? 87.759  137.916 123.876 1.00 117.00 ? 115 ILE H N   1 
ATOM   15062 C CA  . ILE H 2 115 ? 86.950  136.891 123.231 1.00 115.42 ? 115 ILE H CA  1 
ATOM   15063 C C   . ILE H 2 115 ? 85.640  137.517 122.775 1.00 115.88 ? 115 ILE H C   1 
ATOM   15064 O O   . ILE H 2 115 ? 85.011  138.278 123.519 1.00 114.44 ? 115 ILE H O   1 
ATOM   15065 C CB  . ILE H 2 115 ? 86.693  135.695 124.176 1.00 115.70 ? 115 ILE H CB  1 
ATOM   15066 C CG1 . ILE H 2 115 ? 85.660  134.739 123.575 1.00 114.18 ? 115 ILE H CG1 1 
ATOM   15067 C CG2 . ILE H 2 115 ? 86.260  136.180 125.555 1.00 118.21 ? 115 ILE H CG2 1 
ATOM   15068 C CD1 . ILE H 2 115 ? 85.335  133.556 124.461 1.00 114.39 ? 115 ILE H CD1 1 
ATOM   15069 N N   . VAL H 2 116 ? 85.235  137.203 121.547 1.00 126.59 ? 116 VAL H N   1 
ATOM   15070 C CA  . VAL H 2 116 ? 83.989  137.694 120.971 1.00 126.14 ? 116 VAL H CA  1 
ATOM   15071 C C   . VAL H 2 116 ? 82.956  136.581 121.074 1.00 126.71 ? 116 VAL H C   1 
ATOM   15072 O O   . VAL H 2 116 ? 83.112  135.519 120.459 1.00 127.92 ? 116 VAL H O   1 
ATOM   15073 C CB  . VAL H 2 116 ? 84.175  138.142 119.513 1.00 125.24 ? 116 VAL H CB  1 
ATOM   15074 C CG1 . VAL H 2 116 ? 82.859  138.649 118.943 1.00 124.40 ? 116 VAL H CG1 1 
ATOM   15075 C CG2 . VAL H 2 116 ? 85.252  139.212 119.420 1.00 124.96 ? 116 VAL H CG2 1 
ATOM   15076 N N   . SER H 2 117 ? 81.904  136.823 121.851 1.00 115.43 ? 117 SER H N   1 
ATOM   15077 C CA  . SER H 2 117 ? 80.847  135.841 122.058 1.00 114.36 ? 117 SER H CA  1 
ATOM   15078 C C   . SER H 2 117 ? 79.592  136.578 122.507 1.00 111.06 ? 117 SER H C   1 
ATOM   15079 O O   . SER H 2 117 ? 79.566  137.809 122.591 1.00 113.71 ? 117 SER H O   1 
ATOM   15080 C CB  . SER H 2 117 ? 81.268  134.776 123.076 1.00 116.03 ? 117 SER H CB  1 
ATOM   15081 O OG  . SER H 2 117 ? 82.370  134.020 122.605 1.00 114.42 ? 117 SER H OG  1 
ATOM   15082 N N   . SER H 2 118 ? 78.546  135.811 122.796 1.00 78.99  ? 118 SER H N   1 
ATOM   15083 C CA  . SER H 2 118 ? 77.280  136.378 123.244 1.00 80.06  ? 118 SER H CA  1 
ATOM   15084 C C   . SER H 2 118 ? 77.047  136.098 124.725 1.00 79.41  ? 118 SER H C   1 
ATOM   15085 O O   . SER H 2 118 ? 77.597  135.150 125.285 1.00 78.27  ? 118 SER H O   1 
ATOM   15086 C CB  . SER H 2 118 ? 76.120  135.824 122.414 1.00 79.47  ? 118 SER H CB  1 
ATOM   15087 O OG  . SER H 2 118 ? 76.282  136.134 121.041 1.00 79.80  ? 118 SER H OG  1 
ATOM   15088 N N   . ASP I 3 1   ? 117.003 134.319 111.147 1.00 81.76  ? 1   ASP I N   1 
ATOM   15089 C CA  . ASP I 3 1   ? 116.071 133.418 111.813 1.00 84.13  ? 1   ASP I CA  1 
ATOM   15090 C C   . ASP I 3 1   ? 116.807 132.212 112.389 1.00 83.05  ? 1   ASP I C   1 
ATOM   15091 O O   . ASP I 3 1   ? 117.840 131.795 111.864 1.00 79.26  ? 1   ASP I O   1 
ATOM   15092 C CB  . ASP I 3 1   ? 114.980 132.961 110.841 1.00 88.96  ? 1   ASP I CB  1 
ATOM   15093 C CG  . ASP I 3 1   ? 113.836 132.247 111.537 1.00 91.24  ? 1   ASP I CG  1 
ATOM   15094 O OD1 . ASP I 3 1   ? 113.807 132.237 112.786 1.00 89.70  ? 1   ASP I OD1 1 
ATOM   15095 O OD2 . ASP I 3 1   ? 112.964 131.694 110.834 1.00 88.54  ? 1   ASP I OD2 1 
ATOM   15096 N N   . ILE I 3 2   ? 116.267 131.654 113.473 1.00 69.14  ? 2   ILE I N   1 
ATOM   15097 C CA  . ILE I 3 2   ? 116.853 130.501 114.139 1.00 71.56  ? 2   ILE I CA  1 
ATOM   15098 C C   . ILE I 3 2   ? 115.776 129.441 114.331 1.00 71.08  ? 2   ILE I C   1 
ATOM   15099 O O   . ILE I 3 2   ? 114.578 129.730 114.336 1.00 65.51  ? 2   ILE I O   1 
ATOM   15100 C CB  . ILE I 3 2   ? 117.498 130.872 115.494 1.00 69.64  ? 2   ILE I CB  1 
ATOM   15101 C CG1 . ILE I 3 2   ? 116.543 131.721 116.340 1.00 67.63  ? 2   ILE I CG1 1 
ATOM   15102 C CG2 . ILE I 3 2   ? 118.815 131.602 115.275 1.00 62.83  ? 2   ILE I CG2 1 
ATOM   15103 C CD1 . ILE I 3 2   ? 115.695 130.926 117.317 1.00 69.54  ? 2   ILE I CD1 1 
ATOM   15104 N N   . GLN I 3 3   ? 116.223 128.200 114.487 1.00 61.74  ? 3   GLN I N   1 
ATOM   15105 C CA  . GLN I 3 3   ? 115.319 127.080 114.694 1.00 56.30  ? 3   GLN I CA  1 
ATOM   15106 C C   . GLN I 3 3   ? 115.209 126.748 116.181 1.00 57.67  ? 3   GLN I C   1 
ATOM   15107 O O   . GLN I 3 3   ? 116.060 127.113 116.995 1.00 52.56  ? 3   GLN I O   1 
ATOM   15108 C CB  . GLN I 3 3   ? 115.790 125.860 113.900 1.00 57.22  ? 3   GLN I CB  1 
ATOM   15109 C CG  . GLN I 3 3   ? 117.190 125.373 114.251 1.00 57.32  ? 3   GLN I CG  1 
ATOM   15110 C CD  . GLN I 3 3   ? 117.193 124.329 115.353 1.00 57.45  ? 3   GLN I CD  1 
ATOM   15111 O OE1 . GLN I 3 3   ? 116.139 123.875 115.798 1.00 60.50  ? 3   GLN I OE1 1 
ATOM   15112 N NE2 . GLN I 3 3   ? 118.384 123.940 115.795 1.00 50.89  ? 3   GLN I NE2 1 
ATOM   15113 N N   . MET I 3 4   ? 114.136 126.042 116.530 1.00 81.73  ? 4   MET I N   1 
ATOM   15114 C CA  . MET I 3 4   ? 113.910 125.627 117.912 1.00 83.64  ? 4   MET I CA  1 
ATOM   15115 C C   . MET I 3 4   ? 113.071 124.361 117.905 1.00 86.44  ? 4   MET I C   1 
ATOM   15116 O O   . MET I 3 4   ? 111.998 124.334 117.295 1.00 80.43  ? 4   MET I O   1 
ATOM   15117 C CB  . MET I 3 4   ? 113.219 126.732 118.712 1.00 83.44  ? 4   MET I CB  1 
ATOM   15118 C CG  . MET I 3 4   ? 112.720 126.284 120.075 1.00 84.32  ? 4   MET I CG  1 
ATOM   15119 S SD  . MET I 3 4   ? 112.936 127.547 121.342 1.00 91.20  ? 4   MET I SD  1 
ATOM   15120 C CE  . MET I 3 4   ? 114.721 127.573 121.485 1.00 79.58  ? 4   MET I CE  1 
ATOM   15121 N N   . THR I 3 5   ? 113.556 123.319 118.577 1.00 92.25  ? 5   THR I N   1 
ATOM   15122 C CA  . THR I 3 5   ? 112.862 122.035 118.634 1.00 93.17  ? 5   THR I CA  1 
ATOM   15123 C C   . THR I 3 5   ? 112.866 121.549 120.077 1.00 93.50  ? 5   THR I C   1 
ATOM   15124 O O   . THR I 3 5   ? 113.934 121.339 120.660 1.00 94.97  ? 5   THR I O   1 
ATOM   15125 C CB  . THR I 3 5   ? 113.520 121.006 117.714 1.00 91.62  ? 5   THR I CB  1 
ATOM   15126 O OG1 . THR I 3 5   ? 113.503 121.488 116.365 1.00 90.53  ? 5   THR I OG1 1 
ATOM   15127 C CG2 . THR I 3 5   ? 112.778 119.679 117.782 1.00 87.74  ? 5   THR I CG2 1 
ATOM   15128 N N   . GLN I 3 6   ? 111.679 121.372 120.649 1.00 86.55  ? 6   GLN I N   1 
ATOM   15129 C CA  . GLN I 3 6   ? 111.528 120.842 121.997 1.00 84.36  ? 6   GLN I CA  1 
ATOM   15130 C C   . GLN I 3 6   ? 110.977 119.424 121.903 1.00 87.71  ? 6   GLN I C   1 
ATOM   15131 O O   . GLN I 3 6   ? 109.913 119.205 121.315 1.00 91.22  ? 6   GLN I O   1 
ATOM   15132 C CB  . GLN I 3 6   ? 110.611 121.732 122.835 1.00 86.69  ? 6   GLN I CB  1 
ATOM   15133 C CG  . GLN I 3 6   ? 110.508 121.325 124.295 1.00 89.20  ? 6   GLN I CG  1 
ATOM   15134 C CD  . GLN I 3 6   ? 109.820 122.375 125.146 1.00 86.63  ? 6   GLN I CD  1 
ATOM   15135 O OE1 . GLN I 3 6   ? 109.567 123.490 124.690 1.00 87.08  ? 6   GLN I OE1 1 
ATOM   15136 N NE2 . GLN I 3 6   ? 109.517 122.024 126.390 1.00 89.21  ? 6   GLN I NE2 1 
ATOM   15137 N N   . SER I 3 7   ? 111.701 118.469 122.482 1.00 94.02  ? 7   SER I N   1 
ATOM   15138 C CA  . SER I 3 7   ? 111.379 117.057 122.377 1.00 97.82  ? 7   SER I CA  1 
ATOM   15139 C C   . SER I 3 7   ? 111.162 116.454 123.760 1.00 96.46  ? 7   SER I C   1 
ATOM   15140 O O   . SER I 3 7   ? 111.829 116.844 124.725 1.00 96.62  ? 7   SER I O   1 
ATOM   15141 C CB  . SER I 3 7   ? 112.501 116.298 121.656 1.00 99.00  ? 7   SER I CB  1 
ATOM   15142 O OG  . SER I 3 7   ? 112.220 114.913 121.562 1.00 99.90  ? 7   SER I OG  1 
ATOM   15143 N N   . PRO I 3 8   ? 110.232 115.496 123.892 1.00 92.08  ? 8   PRO I N   1 
ATOM   15144 C CA  . PRO I 3 8   ? 109.342 114.948 122.858 1.00 92.99  ? 8   PRO I CA  1 
ATOM   15145 C C   . PRO I 3 8   ? 108.129 115.836 122.605 1.00 95.51  ? 8   PRO I C   1 
ATOM   15146 O O   . PRO I 3 8   ? 107.778 116.664 123.440 1.00 97.12  ? 8   PRO I O   1 
ATOM   15147 C CB  . PRO I 3 8   ? 108.935 113.576 123.436 1.00 95.25  ? 8   PRO I CB  1 
ATOM   15148 C CG  . PRO I 3 8   ? 109.585 113.468 124.817 1.00 92.91  ? 8   PRO I CG  1 
ATOM   15149 C CD  . PRO I 3 8   ? 109.987 114.861 125.193 1.00 92.17  ? 8   PRO I CD  1 
ATOM   15150 N N   . SER I 3 9   ? 107.476 115.689 121.449 1.00 104.28 ? 9   SER I N   1 
ATOM   15151 C CA  . SER I 3 9   ? 106.268 116.464 121.180 1.00 108.15 ? 9   SER I CA  1 
ATOM   15152 C C   . SER I 3 9   ? 105.150 116.090 122.145 1.00 108.21 ? 9   SER I C   1 
ATOM   15153 O O   . SER I 3 9   ? 104.425 116.963 122.637 1.00 105.89 ? 9   SER I O   1 
ATOM   15154 C CB  . SER I 3 9   ? 105.823 116.257 119.733 1.00 105.72 ? 9   SER I CB  1 
ATOM   15155 O OG  . SER I 3 9   ? 106.828 116.674 118.825 1.00 102.93 ? 9   SER I OG  1 
ATOM   15156 N N   . SER I 3 10  ? 104.995 114.799 122.427 1.00 103.98 ? 10  SER I N   1 
ATOM   15157 C CA  . SER I 3 10  ? 103.999 114.327 123.376 1.00 101.44 ? 10  SER I CA  1 
ATOM   15158 C C   . SER I 3 10  ? 104.507 113.050 124.026 1.00 105.08 ? 10  SER I C   1 
ATOM   15159 O O   . SER I 3 10  ? 105.071 112.179 123.359 1.00 105.00 ? 10  SER I O   1 
ATOM   15160 C CB  . SER I 3 10  ? 102.644 114.080 122.700 1.00 103.64 ? 10  SER I CB  1 
ATOM   15161 O OG  . SER I 3 10  ? 102.136 115.269 122.123 1.00 103.36 ? 10  SER I OG  1 
ATOM   15162 N N   . LEU I 3 11  ? 104.302 112.948 125.337 1.00 99.65  ? 11  LEU I N   1 
ATOM   15163 C CA  . LEU I 3 11  ? 104.754 111.784 126.085 1.00 95.78  ? 11  LEU I CA  1 
ATOM   15164 C C   . LEU I 3 11  ? 103.890 111.628 127.326 1.00 97.06  ? 11  LEU I C   1 
ATOM   15165 O O   . LEU I 3 11  ? 103.247 112.577 127.782 1.00 99.68  ? 11  LEU I O   1 
ATOM   15166 C CB  . LEU I 3 11  ? 106.235 111.895 126.469 1.00 96.39  ? 11  LEU I CB  1 
ATOM   15167 C CG  . LEU I 3 11  ? 106.621 112.793 127.649 1.00 96.96  ? 11  LEU I CG  1 
ATOM   15168 C CD1 . LEU I 3 11  ? 108.058 112.522 128.061 1.00 97.61  ? 11  LEU I CD1 1 
ATOM   15169 C CD2 . LEU I 3 11  ? 106.435 114.268 127.325 1.00 99.18  ? 11  LEU I CD2 1 
ATOM   15170 N N   . SER I 3 12  ? 103.886 110.411 127.867 1.00 91.06  ? 12  SER I N   1 
ATOM   15171 C CA  . SER I 3 12  ? 103.122 110.092 129.062 1.00 92.12  ? 12  SER I CA  1 
ATOM   15172 C C   . SER I 3 12  ? 103.990 109.285 130.015 1.00 89.20  ? 12  SER I C   1 
ATOM   15173 O O   . SER I 3 12  ? 104.850 108.509 129.591 1.00 87.80  ? 12  SER I O   1 
ATOM   15174 C CB  . SER I 3 12  ? 101.844 109.311 128.725 1.00 91.75  ? 12  SER I CB  1 
ATOM   15175 O OG  . SER I 3 12  ? 100.996 110.063 127.875 1.00 89.15  ? 12  SER I OG  1 
ATOM   15176 N N   . ALA I 3 13  ? 103.755 109.478 131.311 1.00 88.86  ? 13  ALA I N   1 
ATOM   15177 C CA  . ALA I 3 13  ? 104.496 108.758 132.336 1.00 90.01  ? 13  ALA I CA  1 
ATOM   15178 C C   . ALA I 3 13  ? 103.641 108.679 133.592 1.00 94.14  ? 13  ALA I C   1 
ATOM   15179 O O   . ALA I 3 13  ? 102.691 109.445 133.768 1.00 94.13  ? 13  ALA I O   1 
ATOM   15180 C CB  . ALA I 3 13  ? 105.841 109.427 132.636 1.00 90.80  ? 13  ALA I CB  1 
ATOM   15181 N N   . SER I 3 14  ? 103.995 107.739 134.462 1.00 92.68  ? 14  SER I N   1 
ATOM   15182 C CA  . SER I 3 14  ? 103.266 107.524 135.701 1.00 84.57  ? 14  SER I CA  1 
ATOM   15183 C C   . SER I 3 14  ? 103.755 108.478 136.788 1.00 84.35  ? 14  SER I C   1 
ATOM   15184 O O   . SER I 3 14  ? 104.658 109.293 136.583 1.00 89.02  ? 14  SER I O   1 
ATOM   15185 C CB  . SER I 3 14  ? 103.407 106.072 136.159 1.00 85.69  ? 14  SER I CB  1 
ATOM   15186 O OG  . SER I 3 14  ? 102.895 105.178 135.185 1.00 87.08  ? 14  SER I OG  1 
ATOM   15187 N N   . VAL I 3 15  ? 103.138 108.367 137.964 1.00 76.90  ? 15  VAL I N   1 
ATOM   15188 C CA  . VAL I 3 15  ? 103.481 109.238 139.081 1.00 80.73  ? 15  VAL I CA  1 
ATOM   15189 C C   . VAL I 3 15  ? 104.781 108.765 139.716 1.00 77.15  ? 15  VAL I C   1 
ATOM   15190 O O   . VAL I 3 15  ? 104.936 107.583 140.050 1.00 77.06  ? 15  VAL I O   1 
ATOM   15191 C CB  . VAL I 3 15  ? 102.338 109.271 140.106 1.00 79.41  ? 15  VAL I CB  1 
ATOM   15192 C CG1 . VAL I 3 15  ? 102.703 110.164 141.282 1.00 77.05  ? 15  VAL I CG1 1 
ATOM   15193 C CG2 . VAL I 3 15  ? 101.050 109.743 139.449 1.00 77.67  ? 15  VAL I CG2 1 
ATOM   15194 N N   . GLY I 3 16  ? 105.722 109.688 139.885 1.00 85.86  ? 16  GLY I N   1 
ATOM   15195 C CA  . GLY I 3 16  ? 106.984 109.364 140.522 1.00 85.77  ? 16  GLY I CA  1 
ATOM   15196 C C   . GLY I 3 16  ? 108.019 108.750 139.606 1.00 87.40  ? 16  GLY I C   1 
ATOM   15197 O O   . GLY I 3 16  ? 108.725 107.818 140.010 1.00 86.89  ? 16  GLY I O   1 
ATOM   15198 N N   . ASP I 3 17  ? 108.133 109.248 138.377 1.00 97.55  ? 17  ASP I N   1 
ATOM   15199 C CA  . ASP I 3 17  ? 109.102 108.752 137.410 1.00 97.72  ? 17  ASP I CA  1 
ATOM   15200 C C   . ASP I 3 17  ? 109.957 109.907 136.913 1.00 97.92  ? 17  ASP I C   1 
ATOM   15201 O O   . ASP I 3 17  ? 109.428 110.957 136.531 1.00 97.22  ? 17  ASP I O   1 
ATOM   15202 C CB  . ASP I 3 17  ? 108.406 108.064 136.232 1.00 96.45  ? 17  ASP I CB  1 
ATOM   15203 C CG  . ASP I 3 17  ? 107.603 106.851 136.656 1.00 99.11  ? 17  ASP I CG  1 
ATOM   15204 O OD1 . ASP I 3 17  ? 107.962 106.225 137.675 1.00 102.39 ? 17  ASP I OD1 1 
ATOM   15205 O OD2 . ASP I 3 17  ? 106.614 106.522 135.969 1.00 99.85  ? 17  ASP I OD2 1 
ATOM   15206 N N   . ARG I 3 18  ? 111.273 109.712 136.920 1.00 100.89 ? 18  ARG I N   1 
ATOM   15207 C CA  . ARG I 3 18  ? 112.184 110.727 136.409 1.00 101.56 ? 18  ARG I CA  1 
ATOM   15208 C C   . ARG I 3 18  ? 112.080 110.807 134.891 1.00 100.44 ? 18  ARG I C   1 
ATOM   15209 O O   . ARG I 3 18  ? 112.156 109.788 134.197 1.00 99.84  ? 18  ARG I O   1 
ATOM   15210 C CB  . ARG I 3 18  ? 113.618 110.413 136.835 1.00 102.34 ? 18  ARG I CB  1 
ATOM   15211 C CG  . ARG I 3 18  ? 114.682 111.129 136.023 1.00 100.53 ? 18  ARG I CG  1 
ATOM   15212 C CD  . ARG I 3 18  ? 115.935 111.379 136.846 1.00 99.69  ? 18  ARG I CD  1 
ATOM   15213 N NE  . ARG I 3 18  ? 115.752 112.484 137.780 1.00 90.85  ? 18  ARG I NE  1 
ATOM   15214 C CZ  . ARG I 3 18  ? 116.724 113.026 138.502 1.00 97.29  ? 18  ARG I CZ  1 
ATOM   15215 N NH1 . ARG I 3 18  ? 117.969 112.584 138.427 1.00 97.62  ? 18  ARG I NH1 1 
ATOM   15216 N NH2 . ARG I 3 18  ? 116.440 114.038 139.316 1.00 104.69 ? 18  ARG I NH2 1 
ATOM   15217 N N   . VAL I 3 19  ? 111.905 112.022 134.375 1.00 90.43  ? 19  VAL I N   1 
ATOM   15218 C CA  . VAL I 3 19  ? 111.705 112.244 132.947 1.00 91.08  ? 19  VAL I CA  1 
ATOM   15219 C C   . VAL I 3 19  ? 112.611 113.382 132.494 1.00 88.84  ? 19  VAL I C   1 
ATOM   15220 O O   . VAL I 3 19  ? 112.769 114.384 133.199 1.00 85.36  ? 19  VAL I O   1 
ATOM   15221 C CB  . VAL I 3 19  ? 110.224 112.543 132.624 1.00 87.87  ? 19  VAL I CB  1 
ATOM   15222 C CG1 . VAL I 3 19  ? 109.722 113.731 133.432 1.00 87.51  ? 19  VAL I CG1 1 
ATOM   15223 C CG2 . VAL I 3 19  ? 110.034 112.781 131.133 1.00 85.46  ? 19  VAL I CG2 1 
ATOM   15224 N N   . THR I 3 20  ? 113.217 113.219 131.320 1.00 82.17  ? 20  THR I N   1 
ATOM   15225 C CA  . THR I 3 20  ? 114.110 114.214 130.743 1.00 77.63  ? 20  THR I CA  1 
ATOM   15226 C C   . THR I 3 20  ? 113.520 114.727 129.437 1.00 79.91  ? 20  THR I C   1 
ATOM   15227 O O   . THR I 3 20  ? 113.116 113.933 128.580 1.00 87.50  ? 20  THR I O   1 
ATOM   15228 C CB  . THR I 3 20  ? 115.505 113.628 130.500 1.00 77.39  ? 20  THR I CB  1 
ATOM   15229 O OG1 . THR I 3 20  ? 116.046 113.147 131.737 1.00 79.03  ? 20  THR I OG1 1 
ATOM   15230 C CG2 . THR I 3 20  ? 116.437 114.685 129.925 1.00 73.45  ? 20  THR I CG2 1 
ATOM   15231 N N   . ILE I 3 21  ? 113.472 116.049 129.291 1.00 68.38  ? 21  ILE I N   1 
ATOM   15232 C CA  . ILE I 3 21  ? 112.966 116.702 128.089 1.00 65.92  ? 21  ILE I CA  1 
ATOM   15233 C C   . ILE I 3 21  ? 114.072 117.571 127.509 1.00 70.65  ? 21  ILE I C   1 
ATOM   15234 O O   . ILE I 3 21  ? 114.745 118.309 128.239 1.00 74.15  ? 21  ILE I O   1 
ATOM   15235 C CB  . ILE I 3 21  ? 111.700 117.535 128.379 1.00 61.53  ? 21  ILE I CB  1 
ATOM   15236 C CG1 . ILE I 3 21  ? 111.890 118.389 129.635 1.00 73.22  ? 21  ILE I CG1 1 
ATOM   15237 C CG2 . ILE I 3 21  ? 110.488 116.628 128.524 1.00 68.32  ? 21  ILE I CG2 1 
ATOM   15238 C CD1 . ILE I 3 21  ? 110.675 119.212 130.002 1.00 72.73  ? 21  ILE I CD1 1 
ATOM   15239 N N   . THR I 3 22  ? 114.261 117.482 126.195 1.00 72.63  ? 22  THR I N   1 
ATOM   15240 C CA  . THR I 3 22  ? 115.372 118.134 125.519 1.00 70.74  ? 22  THR I CA  1 
ATOM   15241 C C   . THR I 3 22  ? 114.894 119.343 124.724 1.00 71.70  ? 22  THR I C   1 
ATOM   15242 O O   . THR I 3 22  ? 113.740 119.422 124.293 1.00 68.67  ? 22  THR I O   1 
ATOM   15243 C CB  . THR I 3 22  ? 116.095 117.156 124.584 1.00 72.10  ? 22  THR I CB  1 
ATOM   15244 O OG1 . THR I 3 22  ? 115.191 116.707 123.567 1.00 73.25  ? 22  THR I OG1 1 
ATOM   15245 C CG2 . THR I 3 22  ? 116.609 115.956 125.363 1.00 76.92  ? 22  THR I CG2 1 
ATOM   15246 N N   . CYS I 3 23  ? 115.811 120.287 124.531 1.00 65.68  ? 23  CYS I N   1 
ATOM   15247 C CA  . CYS I 3 23  ? 115.548 121.494 123.756 1.00 59.95  ? 23  CYS I CA  1 
ATOM   15248 C C   . CYS I 3 23  ? 116.784 121.784 122.920 1.00 61.03  ? 23  CYS I C   1 
ATOM   15249 O O   . CYS I 3 23  ? 117.898 121.813 123.453 1.00 60.18  ? 23  CYS I O   1 
ATOM   15250 C CB  . CYS I 3 23  ? 115.221 122.675 124.673 1.00 60.05  ? 23  CYS I CB  1 
ATOM   15251 S SG  . CYS I 3 23  ? 114.777 124.216 123.836 1.00 63.97  ? 23  CYS I SG  1 
ATOM   15252 N N   . ARG I 3 24  ? 116.588 121.993 121.619 1.00 59.54  ? 24  ARG I N   1 
ATOM   15253 C CA  . ARG I 3 24  ? 117.678 122.225 120.685 1.00 64.84  ? 24  ARG I CA  1 
ATOM   15254 C C   . ARG I 3 24  ? 117.397 123.490 119.890 1.00 68.12  ? 24  ARG I C   1 
ATOM   15255 O O   . ARG I 3 24  ? 116.242 123.792 119.575 1.00 68.60  ? 24  ARG I O   1 
ATOM   15256 C CB  . ARG I 3 24  ? 117.855 121.036 119.731 1.00 67.99  ? 24  ARG I CB  1 
ATOM   15257 C CG  . ARG I 3 24  ? 119.221 120.958 119.068 1.00 64.34  ? 24  ARG I CG  1 
ATOM   15258 C CD  . ARG I 3 24  ? 120.148 120.021 119.828 1.00 63.59  ? 24  ARG I CD  1 
ATOM   15259 N NE  . ARG I 3 24  ? 121.463 119.924 119.206 1.00 62.56  ? 24  ARG I NE  1 
ATOM   15260 C CZ  . ARG I 3 24  ? 122.376 119.015 119.519 1.00 62.52  ? 24  ARG I CZ  1 
ATOM   15261 N NH1 . ARG I 3 24  ? 122.143 118.089 120.435 1.00 62.64  ? 24  ARG I NH1 1 
ATOM   15262 N NH2 . ARG I 3 24  ? 123.550 119.032 118.894 1.00 63.49  ? 24  ARG I NH2 1 
ATOM   15263 N N   . ALA I 3 25  ? 118.457 124.226 119.567 1.00 64.53  ? 25  ALA I N   1 
ATOM   15264 C CA  . ALA I 3 25  ? 118.324 125.474 118.828 1.00 59.02  ? 25  ALA I CA  1 
ATOM   15265 C C   . ALA I 3 25  ? 119.639 125.768 118.121 1.00 59.19  ? 25  ALA I C   1 
ATOM   15266 O O   . ALA I 3 25  ? 120.683 125.193 118.440 1.00 62.79  ? 25  ALA I O   1 
ATOM   15267 C CB  . ALA I 3 25  ? 117.922 126.630 119.749 1.00 63.98  ? 25  ALA I CB  1 
ATOM   15268 N N   . SER I 3 26  ? 119.572 126.679 117.150 1.00 59.55  ? 26  SER I N   1 
ATOM   15269 C CA  . SER I 3 26  ? 120.737 127.117 116.392 1.00 61.07  ? 26  SER I CA  1 
ATOM   15270 C C   . SER I 3 26  ? 121.292 128.442 116.905 1.00 62.27  ? 26  SER I C   1 
ATOM   15271 O O   . SER I 3 26  ? 121.789 129.256 116.118 1.00 62.62  ? 26  SER I O   1 
ATOM   15272 C CB  . SER I 3 26  ? 120.393 127.224 114.906 1.00 61.78  ? 26  SER I CB  1 
ATOM   15273 O OG  . SER I 3 26  ? 119.353 128.162 114.690 1.00 62.37  ? 26  SER I OG  1 
ATOM   15274 N N   . GLN I 3 27  ? 121.210 128.673 118.212 1.00 71.77  ? 27  GLN I N   1 
ATOM   15275 C CA  . GLN I 3 27  ? 121.689 129.919 118.792 1.00 73.01  ? 27  GLN I CA  1 
ATOM   15276 C C   . GLN I 3 27  ? 123.204 130.023 118.669 1.00 70.78  ? 27  GLN I C   1 
ATOM   15277 O O   . GLN I 3 27  ? 123.925 129.028 118.784 1.00 75.25  ? 27  GLN I O   1 
ATOM   15278 C CB  . GLN I 3 27  ? 121.276 130.009 120.260 1.00 68.94  ? 27  GLN I CB  1 
ATOM   15279 C CG  . GLN I 3 27  ? 119.808 129.710 120.502 1.00 68.47  ? 27  GLN I CG  1 
ATOM   15280 C CD  . GLN I 3 27  ? 119.459 129.659 121.975 1.00 69.99  ? 27  GLN I CD  1 
ATOM   15281 O OE1 . GLN I 3 27  ? 120.231 130.106 122.824 1.00 74.01  ? 27  GLN I OE1 1 
ATOM   15282 N NE2 . GLN I 3 27  ? 118.293 129.106 122.287 1.00 71.07  ? 27  GLN I NE2 1 
ATOM   15283 N N   . SER I 3 28  ? 123.686 131.244 118.424 1.00 64.46  ? 28  SER I N   1 
ATOM   15284 C CA  . SER I 3 28  ? 125.123 131.461 118.297 1.00 72.17  ? 28  SER I CA  1 
ATOM   15285 C C   . SER I 3 28  ? 125.847 131.183 119.609 1.00 67.77  ? 28  SER I C   1 
ATOM   15286 O O   . SER I 3 28  ? 126.929 130.585 119.611 1.00 69.77  ? 28  SER I O   1 
ATOM   15287 C CB  . SER I 3 28  ? 125.398 132.889 117.824 1.00 73.92  ? 28  SER I CB  1 
ATOM   15288 O OG  . SER I 3 28  ? 126.789 133.118 117.675 1.00 69.99  ? 28  SER I OG  1 
ATOM   15289 N N   . ILE I 3 29  ? 125.270 131.607 120.731 1.00 54.31  ? 29  ILE I N   1 
ATOM   15290 C CA  . ILE I 3 29  ? 125.867 131.438 122.046 1.00 55.20  ? 29  ILE I CA  1 
ATOM   15291 C C   . ILE I 3 29  ? 124.841 130.797 122.976 1.00 55.44  ? 29  ILE I C   1 
ATOM   15292 O O   . ILE I 3 29  ? 123.731 130.455 122.570 1.00 51.99  ? 29  ILE I O   1 
ATOM   15293 C CB  . ILE I 3 29  ? 126.387 132.768 122.630 1.00 57.05  ? 29  ILE I CB  1 
ATOM   15294 C CG1 . ILE I 3 29  ? 125.257 133.793 122.719 1.00 47.95  ? 29  ILE I CG1 1 
ATOM   15295 C CG2 . ILE I 3 29  ? 127.540 133.307 121.794 1.00 59.84  ? 29  ILE I CG2 1 
ATOM   15296 C CD1 . ILE I 3 29  ? 125.689 135.129 123.279 1.00 49.69  ? 29  ILE I CD1 1 
ATOM   15297 N N   . THR I 3 30  ? 125.235 130.636 124.242 1.00 60.69  ? 30  THR I N   1 
ATOM   15298 C CA  . THR I 3 30  ? 124.377 129.965 125.213 1.00 64.15  ? 30  THR I CA  1 
ATOM   15299 C C   . THR I 3 30  ? 123.107 130.758 125.494 1.00 59.81  ? 30  THR I C   1 
ATOM   15300 O O   . THR I 3 30  ? 122.042 130.165 125.705 1.00 55.52  ? 30  THR I O   1 
ATOM   15301 C CB  . THR I 3 30  ? 125.149 129.724 126.513 1.00 57.96  ? 30  THR I CB  1 
ATOM   15302 O OG1 . THR I 3 30  ? 126.390 129.070 126.218 1.00 58.56  ? 30  THR I OG1 1 
ATOM   15303 C CG2 . THR I 3 30  ? 124.342 128.852 127.465 1.00 52.42  ? 30  THR I CG2 1 
ATOM   15304 N N   . LYS I 3 31  ? 123.197 132.090 125.498 1.00 54.77  ? 31  LYS I N   1 
ATOM   15305 C CA  . LYS I 3 31  ? 122.078 132.984 125.817 1.00 54.28  ? 31  LYS I CA  1 
ATOM   15306 C C   . LYS I 3 31  ? 121.629 132.670 127.240 1.00 61.04  ? 31  LYS I C   1 
ATOM   15307 O O   . LYS I 3 31  ? 122.483 132.654 128.144 1.00 63.54  ? 31  LYS I O   1 
ATOM   15308 C CB  . LYS I 3 31  ? 121.001 132.858 124.735 1.00 52.82  ? 31  LYS I CB  1 
ATOM   15309 C CG  . LYS I 3 31  ? 121.473 133.188 123.328 1.00 54.57  ? 31  LYS I CG  1 
ATOM   15310 C CD  . LYS I 3 31  ? 121.710 134.677 123.151 1.00 51.24  ? 31  LYS I CD  1 
ATOM   15311 C CE  . LYS I 3 31  ? 122.016 135.013 121.700 1.00 54.22  ? 31  LYS I CE  1 
ATOM   15312 N NZ  . LYS I 3 31  ? 122.256 136.468 121.501 1.00 56.13  ? 31  LYS I NZ  1 
ATOM   15313 N N   . TYR I 3 32  ? 120.352 132.422 127.493 1.00 65.85  ? 32  TYR I N   1 
ATOM   15314 C CA  . TYR I 3 32  ? 119.875 132.079 128.829 1.00 62.71  ? 32  TYR I CA  1 
ATOM   15315 C C   . TYR I 3 32  ? 119.241 130.698 128.895 1.00 66.79  ? 32  TYR I C   1 
ATOM   15316 O O   . TYR I 3 32  ? 119.565 129.926 129.802 1.00 71.05  ? 32  TYR I O   1 
ATOM   15317 C CB  . TYR I 3 32  ? 118.872 133.135 129.320 1.00 59.44  ? 32  TYR I CB  1 
ATOM   15318 C CG  . TYR I 3 32  ? 119.414 134.029 130.412 1.00 60.29  ? 32  TYR I CG  1 
ATOM   15319 C CD1 . TYR I 3 32  ? 120.452 133.607 131.231 1.00 59.43  ? 32  TYR I CD1 1 
ATOM   15320 C CD2 . TYR I 3 32  ? 118.885 135.295 130.626 1.00 68.28  ? 32  TYR I CD2 1 
ATOM   15321 C CE1 . TYR I 3 32  ? 120.949 134.421 132.230 1.00 51.47  ? 32  TYR I CE1 1 
ATOM   15322 C CE2 . TYR I 3 32  ? 119.377 136.114 131.624 1.00 67.63  ? 32  TYR I CE2 1 
ATOM   15323 C CZ  . TYR I 3 32  ? 120.408 135.672 132.423 1.00 61.93  ? 32  TYR I CZ  1 
ATOM   15324 O OH  . TYR I 3 32  ? 120.903 136.483 133.419 1.00 70.01  ? 32  TYR I OH  1 
ATOM   15325 N N   . LEU I 3 33  ? 118.345 130.372 127.961 1.00 68.72  ? 33  LEU I N   1 
ATOM   15326 C CA  . LEU I 3 33  ? 117.712 129.057 127.864 1.00 63.14  ? 33  LEU I CA  1 
ATOM   15327 C C   . LEU I 3 33  ? 116.985 128.701 129.166 1.00 62.20  ? 33  LEU I C   1 
ATOM   15328 O O   . LEU I 3 33  ? 117.322 127.748 129.872 1.00 60.06  ? 33  LEU I O   1 
ATOM   15329 C CB  . LEU I 3 33  ? 118.741 127.983 127.487 1.00 59.44  ? 33  LEU I CB  1 
ATOM   15330 C CG  . LEU I 3 33  ? 118.285 126.900 126.505 1.00 58.20  ? 33  LEU I CG  1 
ATOM   15331 C CD1 . LEU I 3 33  ? 117.178 126.034 127.090 1.00 65.35  ? 33  LEU I CD1 1 
ATOM   15332 C CD2 . LEU I 3 33  ? 117.838 127.526 125.194 1.00 60.59  ? 33  LEU I CD2 1 
ATOM   15333 N N   . ASN I 3 34  ? 115.976 129.509 129.466 1.00 79.57  ? 34  ASN I N   1 
ATOM   15334 C CA  . ASN I 3 34  ? 115.099 129.255 130.597 1.00 79.38  ? 34  ASN I CA  1 
ATOM   15335 C C   . ASN I 3 34  ? 114.056 128.205 130.228 1.00 79.82  ? 34  ASN I C   1 
ATOM   15336 O O   . ASN I 3 34  ? 113.779 127.955 129.052 1.00 80.30  ? 34  ASN I O   1 
ATOM   15337 C CB  . ASN I 3 34  ? 114.410 130.544 131.049 1.00 85.37  ? 34  ASN I CB  1 
ATOM   15338 C CG  . ASN I 3 34  ? 115.389 131.679 131.274 1.00 91.38  ? 34  ASN I CG  1 
ATOM   15339 O OD1 . ASN I 3 34  ? 116.564 131.453 131.563 1.00 84.17  ? 34  ASN I OD1 1 
ATOM   15340 N ND2 . ASN I 3 34  ? 114.907 132.909 131.143 1.00 89.11  ? 34  ASN I ND2 1 
ATOM   15341 N N   . TRP I 3 35  ? 113.479 127.582 131.253 1.00 76.31  ? 35  TRP I N   1 
ATOM   15342 C CA  . TRP I 3 35  ? 112.427 126.593 131.063 1.00 74.47  ? 35  TRP I CA  1 
ATOM   15343 C C   . TRP I 3 35  ? 111.205 126.998 131.871 1.00 67.60  ? 35  TRP I C   1 
ATOM   15344 O O   . TRP I 3 35  ? 111.327 127.404 133.031 1.00 70.99  ? 35  TRP I O   1 
ATOM   15345 C CB  . TRP I 3 35  ? 112.886 125.191 131.474 1.00 75.85  ? 35  TRP I CB  1 
ATOM   15346 C CG  . TRP I 3 35  ? 112.399 124.115 130.555 1.00 75.89  ? 35  TRP I CG  1 
ATOM   15347 C CD1 . TRP I 3 35  ? 111.109 123.703 130.387 1.00 71.51  ? 35  TRP I CD1 1 
ATOM   15348 C CD2 . TRP I 3 35  ? 113.195 123.309 129.679 1.00 75.71  ? 35  TRP I CD2 1 
ATOM   15349 N NE1 . TRP I 3 35  ? 111.053 122.692 129.459 1.00 64.20  ? 35  TRP I NE1 1 
ATOM   15350 C CE2 . TRP I 3 35  ? 112.321 122.431 129.009 1.00 66.50  ? 35  TRP I CE2 1 
ATOM   15351 C CE3 . TRP I 3 35  ? 114.563 123.245 129.396 1.00 78.31  ? 35  TRP I CE3 1 
ATOM   15352 C CZ2 . TRP I 3 35  ? 112.769 121.501 128.074 1.00 76.62  ? 35  TRP I CZ2 1 
ATOM   15353 C CZ3 . TRP I 3 35  ? 115.006 122.320 128.467 1.00 77.91  ? 35  TRP I CZ3 1 
ATOM   15354 C CH2 . TRP I 3 35  ? 114.111 121.461 127.818 1.00 79.71  ? 35  TRP I CH2 1 
ATOM   15355 N N   . TYR I 3 36  ? 110.032 126.859 131.256 1.00 66.61  ? 36  TYR I N   1 
ATOM   15356 C CA  . TYR I 3 36  ? 108.765 127.346 131.783 1.00 66.01  ? 36  TYR I CA  1 
ATOM   15357 C C   . TYR I 3 36  ? 107.868 126.191 132.212 1.00 82.34  ? 36  TYR I C   1 
ATOM   15358 O O   . TYR I 3 36  ? 108.254 125.020 132.188 1.00 88.17  ? 36  TYR I O   1 
ATOM   15359 C CB  . TYR I 3 36  ? 108.028 128.198 130.741 1.00 63.85  ? 36  TYR I CB  1 
ATOM   15360 C CG  . TYR I 3 36  ? 108.540 129.610 130.604 1.00 80.31  ? 36  TYR I CG  1 
ATOM   15361 C CD1 . TYR I 3 36  ? 109.678 129.889 129.860 1.00 83.39  ? 36  TYR I CD1 1 
ATOM   15362 C CD2 . TYR I 3 36  ? 107.877 130.667 131.208 1.00 83.72  ? 36  TYR I CD2 1 
ATOM   15363 C CE1 . TYR I 3 36  ? 110.144 131.181 129.731 1.00 78.33  ? 36  TYR I CE1 1 
ATOM   15364 C CE2 . TYR I 3 36  ? 108.336 131.960 131.083 1.00 76.11  ? 36  TYR I CE2 1 
ATOM   15365 C CZ  . TYR I 3 36  ? 109.468 132.213 130.342 1.00 71.73  ? 36  TYR I CZ  1 
ATOM   15366 O OH  . TYR I 3 36  ? 109.929 133.502 130.219 1.00 67.17  ? 36  TYR I OH  1 
ATOM   15367 N N   . GLN I 3 37  ? 106.647 126.553 132.607 1.00 81.56  ? 37  GLN I N   1 
ATOM   15368 C CA  . GLN I 3 37  ? 105.600 125.608 132.973 1.00 71.83  ? 37  GLN I CA  1 
ATOM   15369 C C   . GLN I 3 37  ? 104.251 126.264 132.732 1.00 71.13  ? 37  GLN I C   1 
ATOM   15370 O O   . GLN I 3 37  ? 104.016 127.385 133.192 1.00 76.40  ? 37  GLN I O   1 
ATOM   15371 C CB  . GLN I 3 37  ? 105.715 125.179 134.440 1.00 69.12  ? 37  GLN I CB  1 
ATOM   15372 C CG  . GLN I 3 37  ? 104.539 124.353 134.938 1.00 68.55  ? 37  GLN I CG  1 
ATOM   15373 C CD  . GLN I 3 37  ? 104.578 124.121 136.435 1.00 69.03  ? 37  GLN I CD  1 
ATOM   15374 O OE1 . GLN I 3 37  ? 105.326 124.778 137.158 1.00 67.13  ? 37  GLN I OE1 1 
ATOM   15375 N NE2 . GLN I 3 37  ? 103.769 123.180 136.909 1.00 73.47  ? 37  GLN I NE2 1 
ATOM   15376 N N   . GLN I 3 38  ? 103.369 125.571 132.015 1.00 80.59  ? 38  GLN I N   1 
ATOM   15377 C CA  . GLN I 3 38  ? 102.039 126.089 131.735 1.00 85.62  ? 38  GLN I CA  1 
ATOM   15378 C C   . GLN I 3 38  ? 101.015 124.973 131.882 1.00 86.13  ? 38  GLN I C   1 
ATOM   15379 O O   . GLN I 3 38  ? 101.328 123.792 131.708 1.00 83.32  ? 38  GLN I O   1 
ATOM   15380 C CB  . GLN I 3 38  ? 101.947 126.697 130.328 1.00 85.41  ? 38  GLN I CB  1 
ATOM   15381 C CG  . GLN I 3 38  ? 100.734 127.594 130.122 1.00 84.55  ? 38  GLN I CG  1 
ATOM   15382 C CD  . GLN I 3 38  ? 100.469 127.904 128.664 1.00 83.47  ? 38  GLN I CD  1 
ATOM   15383 O OE1 . GLN I 3 38  ? 100.825 127.129 127.776 1.00 84.81  ? 38  GLN I OE1 1 
ATOM   15384 N NE2 . GLN I 3 38  ? 99.837  129.043 128.408 1.00 81.78  ? 38  GLN I NE2 1 
ATOM   15385 N N   . LYS I 3 39  ? 99.786  125.365 132.206 1.00 103.58 ? 39  LYS I N   1 
ATOM   15386 C CA  . LYS I 3 39  ? 98.642  124.478 132.313 1.00 101.75 ? 39  LYS I CA  1 
ATOM   15387 C C   . LYS I 3 39  ? 97.498  125.012 131.458 1.00 105.35 ? 39  LYS I C   1 
ATOM   15388 O O   . LYS I 3 39  ? 97.422  126.220 131.208 1.00 107.04 ? 39  LYS I O   1 
ATOM   15389 C CB  . LYS I 3 39  ? 98.179  124.346 133.770 1.00 99.91  ? 39  LYS I CB  1 
ATOM   15390 C CG  . LYS I 3 39  ? 99.234  123.782 134.707 1.00 97.86  ? 39  LYS I CG  1 
ATOM   15391 C CD  . LYS I 3 39  ? 98.699  123.648 136.124 1.00 101.14 ? 39  LYS I CD  1 
ATOM   15392 C CE  . LYS I 3 39  ? 97.501  122.714 136.175 1.00 99.47  ? 39  LYS I CE  1 
ATOM   15393 N NZ  . LYS I 3 39  ? 97.842  121.345 135.701 1.00 98.26  ? 39  LYS I NZ  1 
ATOM   15394 N N   . PRO I 3 40  ? 96.607  124.144 130.981 1.00 117.81 ? 40  PRO I N   1 
ATOM   15395 C CA  . PRO I 3 40  ? 95.481  124.624 130.169 1.00 118.28 ? 40  PRO I CA  1 
ATOM   15396 C C   . PRO I 3 40  ? 94.593  125.571 130.964 1.00 118.91 ? 40  PRO I C   1 
ATOM   15397 O O   . PRO I 3 40  ? 94.102  125.233 132.043 1.00 119.88 ? 40  PRO I O   1 
ATOM   15398 C CB  . PRO I 3 40  ? 94.743  123.335 129.785 1.00 117.76 ? 40  PRO I CB  1 
ATOM   15399 C CG  . PRO I 3 40  ? 95.174  122.327 130.801 1.00 117.94 ? 40  PRO I CG  1 
ATOM   15400 C CD  . PRO I 3 40  ? 96.591  122.679 131.132 1.00 115.28 ? 40  PRO I CD  1 
ATOM   15401 N N   . GLY I 3 41  ? 94.388  126.766 130.415 1.00 123.58 ? 41  GLY I N   1 
ATOM   15402 C CA  . GLY I 3 41  ? 93.621  127.790 131.091 1.00 121.72 ? 41  GLY I CA  1 
ATOM   15403 C C   . GLY I 3 41  ? 94.381  128.586 132.127 1.00 122.72 ? 41  GLY I C   1 
ATOM   15404 O O   . GLY I 3 41  ? 93.763  129.373 132.854 1.00 125.96 ? 41  GLY I O   1 
ATOM   15405 N N   . ARG I 3 42  ? 95.697  128.410 132.222 1.00 106.84 ? 42  ARG I N   1 
ATOM   15406 C CA  . ARG I 3 42  ? 96.515  129.119 133.194 1.00 106.51 ? 42  ARG I CA  1 
ATOM   15407 C C   . ARG I 3 42  ? 97.674  129.807 132.485 1.00 103.24 ? 42  ARG I C   1 
ATOM   15408 O O   . ARG I 3 42  ? 98.150  129.356 131.440 1.00 99.37  ? 42  ARG I O   1 
ATOM   15409 C CB  . ARG I 3 42  ? 97.057  128.179 134.284 1.00 102.77 ? 42  ARG I CB  1 
ATOM   15410 C CG  . ARG I 3 42  ? 96.031  127.748 135.326 1.00 101.27 ? 42  ARG I CG  1 
ATOM   15411 C CD  . ARG I 3 42  ? 95.169  126.595 134.837 1.00 105.80 ? 42  ARG I CD  1 
ATOM   15412 N NE  . ARG I 3 42  ? 94.192  126.181 135.838 1.00 108.94 ? 42  ARG I NE  1 
ATOM   15413 C CZ  . ARG I 3 42  ? 93.311  125.205 135.666 1.00 107.93 ? 42  ARG I CZ  1 
ATOM   15414 N NH1 . ARG I 3 42  ? 93.254  124.517 134.538 1.00 107.06 ? 42  ARG I NH1 1 
ATOM   15415 N NH2 . ARG I 3 42  ? 92.466  124.913 136.650 1.00 105.33 ? 42  ARG I NH2 1 
ATOM   15416 N N   . ALA I 3 43  ? 98.122  130.914 133.072 1.00 90.25  ? 43  ALA I N   1 
ATOM   15417 C CA  . ALA I 3 43  ? 99.239  131.657 132.514 1.00 88.23  ? 43  ALA I CA  1 
ATOM   15418 C C   . ALA I 3 43  ? 100.541 130.874 132.686 1.00 88.96  ? 43  ALA I C   1 
ATOM   15419 O O   . ALA I 3 43  ? 100.712 130.146 133.667 1.00 89.90  ? 43  ALA I O   1 
ATOM   15420 C CB  . ALA I 3 43  ? 99.360  133.022 133.185 1.00 83.21  ? 43  ALA I CB  1 
ATOM   15421 N N   . PRO I 3 44  ? 101.471 131.002 131.741 1.00 75.59  ? 44  PRO I N   1 
ATOM   15422 C CA  . PRO I 3 44  ? 102.750 130.297 131.869 1.00 72.97  ? 44  PRO I CA  1 
ATOM   15423 C C   . PRO I 3 44  ? 103.573 130.822 133.035 1.00 76.02  ? 44  PRO I C   1 
ATOM   15424 O O   . PRO I 3 44  ? 103.505 131.999 133.398 1.00 75.48  ? 44  PRO I O   1 
ATOM   15425 C CB  . PRO I 3 44  ? 103.444 130.574 130.530 1.00 71.75  ? 44  PRO I CB  1 
ATOM   15426 C CG  . PRO I 3 44  ? 102.824 131.840 130.043 1.00 70.74  ? 44  PRO I CG  1 
ATOM   15427 C CD  . PRO I 3 44  ? 101.395 131.789 130.498 1.00 75.68  ? 44  PRO I CD  1 
ATOM   15428 N N   . LYS I 3 45  ? 104.360 129.923 133.623 1.00 61.19  ? 45  LYS I N   1 
ATOM   15429 C CA  . LYS I 3 45  ? 105.229 130.254 134.742 1.00 52.77  ? 45  LYS I CA  1 
ATOM   15430 C C   . LYS I 3 45  ? 106.587 129.604 134.527 1.00 49.20  ? 45  LYS I C   1 
ATOM   15431 O O   . LYS I 3 45  ? 106.675 128.506 133.971 1.00 59.19  ? 45  LYS I O   1 
ATOM   15432 C CB  . LYS I 3 45  ? 104.622 129.793 136.075 1.00 57.90  ? 45  LYS I CB  1 
ATOM   15433 C CG  . LYS I 3 45  ? 105.373 130.276 137.307 1.00 56.06  ? 45  LYS I CG  1 
ATOM   15434 C CD  . LYS I 3 45  ? 105.397 131.795 137.380 1.00 59.66  ? 45  LYS I CD  1 
ATOM   15435 C CE  . LYS I 3 45  ? 103.992 132.367 137.489 1.00 55.68  ? 45  LYS I CE  1 
ATOM   15436 N NZ  . LYS I 3 45  ? 104.001 133.855 137.538 1.00 58.75  ? 45  LYS I NZ  1 
ATOM   15437 N N   . LEU I 3 46  ? 107.641 130.285 134.968 1.00 59.51  ? 46  LEU I N   1 
ATOM   15438 C CA  . LEU I 3 46  ? 108.993 129.783 134.782 1.00 63.54  ? 46  LEU I CA  1 
ATOM   15439 C C   . LEU I 3 46  ? 109.266 128.591 135.696 1.00 61.48  ? 46  LEU I C   1 
ATOM   15440 O O   . LEU I 3 46  ? 108.635 128.410 136.741 1.00 63.67  ? 46  LEU I O   1 
ATOM   15441 C CB  . LEU I 3 46  ? 110.020 130.880 135.061 1.00 68.48  ? 46  LEU I CB  1 
ATOM   15442 C CG  . LEU I 3 46  ? 109.987 132.139 134.200 1.00 63.96  ? 46  LEU I CG  1 
ATOM   15443 C CD1 . LEU I 3 46  ? 109.990 133.370 135.085 1.00 61.41  ? 46  LEU I CD1 1 
ATOM   15444 C CD2 . LEU I 3 46  ? 111.174 132.159 133.253 1.00 61.81  ? 46  LEU I CD2 1 
ATOM   15445 N N   . LEU I 3 47  ? 110.228 127.768 135.282 1.00 59.24  ? 47  LEU I N   1 
ATOM   15446 C CA  . LEU I 3 47  ? 110.740 126.681 136.107 1.00 66.76  ? 47  LEU I CA  1 
ATOM   15447 C C   . LEU I 3 47  ? 112.221 126.832 136.407 1.00 64.58  ? 47  LEU I C   1 
ATOM   15448 O O   . LEU I 3 47  ? 112.628 126.717 137.570 1.00 61.11  ? 47  LEU I O   1 
ATOM   15449 C CB  . LEU I 3 47  ? 110.485 125.326 135.429 1.00 64.59  ? 47  LEU I CB  1 
ATOM   15450 C CG  . LEU I 3 47  ? 109.064 124.773 135.528 1.00 59.66  ? 47  LEU I CG  1 
ATOM   15451 C CD1 . LEU I 3 47  ? 108.990 123.370 134.945 1.00 60.86  ? 47  LEU I CD1 1 
ATOM   15452 C CD2 . LEU I 3 47  ? 108.587 124.786 136.971 1.00 56.85  ? 47  LEU I CD2 1 
ATOM   15453 N N   . ILE I 3 48  ? 113.044 127.089 135.389 1.00 70.40  ? 48  ILE I N   1 
ATOM   15454 C CA  . ILE I 3 48  ? 114.487 127.202 135.570 1.00 64.98  ? 48  ILE I CA  1 
ATOM   15455 C C   . ILE I 3 48  ? 115.018 128.359 134.734 1.00 70.47  ? 48  ILE I C   1 
ATOM   15456 O O   . ILE I 3 48  ? 114.413 128.772 133.741 1.00 73.74  ? 48  ILE I O   1 
ATOM   15457 C CB  . ILE I 3 48  ? 115.224 125.889 135.211 1.00 67.87  ? 48  ILE I CB  1 
ATOM   15458 C CG1 . ILE I 3 48  ? 116.487 125.736 136.059 1.00 76.77  ? 48  ILE I CG1 1 
ATOM   15459 C CG2 . ILE I 3 48  ? 115.581 125.851 133.734 1.00 68.05  ? 48  ILE I CG2 1 
ATOM   15460 C CD1 . ILE I 3 48  ? 117.258 124.467 135.786 1.00 74.59  ? 48  ILE I CD1 1 
ATOM   15461 N N   . HIS I 3 49  ? 116.167 128.884 135.158 1.00 74.75  ? 49  HIS I N   1 
ATOM   15462 C CA  . HIS I 3 49  ? 116.827 129.988 134.478 1.00 77.55  ? 49  HIS I CA  1 
ATOM   15463 C C   . HIS I 3 49  ? 118.329 129.746 134.470 1.00 73.00  ? 49  HIS I C   1 
ATOM   15464 O O   . HIS I 3 49  ? 118.889 129.165 135.403 1.00 69.39  ? 49  HIS I O   1 
ATOM   15465 C CB  . HIS I 3 49  ? 116.531 131.338 135.149 1.00 82.83  ? 49  HIS I CB  1 
ATOM   15466 C CG  . HIS I 3 49  ? 115.127 131.475 135.649 1.00 79.72  ? 49  HIS I CG  1 
ATOM   15467 N ND1 . HIS I 3 49  ? 114.678 130.847 136.791 1.00 82.11  ? 49  HIS I ND1 1 
ATOM   15468 C CD2 . HIS I 3 49  ? 114.073 132.175 135.167 1.00 68.54  ? 49  HIS I CD2 1 
ATOM   15469 C CE1 . HIS I 3 49  ? 113.408 131.151 136.988 1.00 76.24  ? 49  HIS I CE1 1 
ATOM   15470 N NE2 . HIS I 3 49  ? 113.017 131.956 136.017 1.00 66.49  ? 49  HIS I NE2 1 
ATOM   15471 N N   . THR I 3 50  ? 118.979 130.193 133.394 1.00 79.28  ? 50  THR I N   1 
ATOM   15472 C CA  . THR I 3 50  ? 120.430 130.174 133.215 1.00 82.84  ? 50  THR I CA  1 
ATOM   15473 C C   . THR I 3 50  ? 121.018 128.770 133.313 1.00 75.99  ? 50  THR I C   1 
ATOM   15474 O O   . THR I 3 50  ? 122.246 128.631 133.388 1.00 73.25  ? 50  THR I O   1 
ATOM   15475 C CB  . THR I 3 50  ? 121.149 131.089 134.220 1.00 87.84  ? 50  THR I CB  1 
ATOM   15476 O OG1 . THR I 3 50  ? 120.295 132.186 134.565 1.00 85.55  ? 50  THR I OG1 1 
ATOM   15477 C CG2 . THR I 3 50  ? 122.442 131.644 133.628 1.00 82.57  ? 50  THR I CG2 1 
ATOM   15478 N N   . THR I 3 51  ? 120.189 127.726 133.324 1.00 79.92  ? 51  THR I N   1 
ATOM   15479 C CA  . THR I 3 51  ? 120.600 126.336 133.501 1.00 83.45  ? 51  THR I CA  1 
ATOM   15480 C C   . THR I 3 51  ? 121.321 126.102 134.826 1.00 81.09  ? 51  THR I C   1 
ATOM   15481 O O   . THR I 3 51  ? 121.902 125.029 135.032 1.00 84.66  ? 51  THR I O   1 
ATOM   15482 C CB  . THR I 3 51  ? 121.474 125.853 132.332 1.00 84.79  ? 51  THR I CB  1 
ATOM   15483 O OG1 . THR I 3 51  ? 121.161 126.611 131.156 1.00 84.51  ? 51  THR I OG1 1 
ATOM   15484 C CG2 . THR I 3 51  ? 121.217 124.382 132.043 1.00 88.61  ? 51  THR I CG2 1 
ATOM   15485 N N   . SER I 3 52  ? 121.299 127.080 135.733 1.00 72.91  ? 52  SER I N   1 
ATOM   15486 C CA  . SER I 3 52  ? 121.958 126.947 137.030 1.00 79.38  ? 52  SER I CA  1 
ATOM   15487 C C   . SER I 3 52  ? 121.132 127.437 138.210 1.00 80.51  ? 52  SER I C   1 
ATOM   15488 O O   . SER I 3 52  ? 121.490 127.123 139.350 1.00 79.84  ? 52  SER I O   1 
ATOM   15489 C CB  . SER I 3 52  ? 123.299 127.691 137.027 1.00 78.56  ? 52  SER I CB  1 
ATOM   15490 O OG  . SER I 3 52  ? 123.118 129.068 136.744 1.00 73.38  ? 52  SER I OG  1 
ATOM   15491 N N   . THR I 3 53  ? 120.051 128.187 137.999 1.00 76.76  ? 53  THR I N   1 
ATOM   15492 C CA  . THR I 3 53  ? 119.219 128.684 139.083 1.00 76.65  ? 53  THR I CA  1 
ATOM   15493 C C   . THR I 3 53  ? 117.753 128.435 138.758 1.00 79.34  ? 53  THR I C   1 
ATOM   15494 O O   . THR I 3 53  ? 117.360 128.376 137.591 1.00 77.35  ? 53  THR I O   1 
ATOM   15495 C CB  . THR I 3 53  ? 119.450 130.183 139.340 1.00 74.91  ? 53  THR I CB  1 
ATOM   15496 O OG1 . THR I 3 53  ? 118.566 130.636 140.373 1.00 77.80  ? 53  THR I OG1 1 
ATOM   15497 C CG2 . THR I 3 53  ? 119.200 130.990 138.075 1.00 74.48  ? 53  THR I CG2 1 
ATOM   15498 N N   . LEU I 3 54  ? 116.946 128.295 139.806 1.00 75.64  ? 54  LEU I N   1 
ATOM   15499 C CA  . LEU I 3 54  ? 115.538 127.957 139.670 1.00 69.01  ? 54  LEU I CA  1 
ATOM   15500 C C   . LEU I 3 54  ? 114.670 129.066 140.252 1.00 72.19  ? 54  LEU I C   1 
ATOM   15501 O O   . LEU I 3 54  ? 115.110 129.855 141.093 1.00 77.86  ? 54  LEU I O   1 
ATOM   15502 C CB  . LEU I 3 54  ? 115.211 126.624 140.360 1.00 64.08  ? 54  LEU I CB  1 
ATOM   15503 C CG  . LEU I 3 54  ? 115.783 125.334 139.760 1.00 71.22  ? 54  LEU I CG  1 
ATOM   15504 C CD1 . LEU I 3 54  ? 117.240 125.121 140.155 1.00 69.85  ? 54  LEU I CD1 1 
ATOM   15505 C CD2 . LEU I 3 54  ? 114.935 124.138 140.163 1.00 79.17  ? 54  LEU I CD2 1 
ATOM   15506 N N   . GLN I 3 55  ? 113.425 129.116 139.783 1.00 58.70  ? 55  GLN I N   1 
ATOM   15507 C CA  . GLN I 3 55  ? 112.475 130.108 140.268 1.00 61.34  ? 55  GLN I CA  1 
ATOM   15508 C C   . GLN I 3 55  ? 112.164 129.877 141.741 1.00 58.90  ? 55  GLN I C   1 
ATOM   15509 O O   . GLN I 3 55  ? 112.027 128.734 142.188 1.00 55.08  ? 55  GLN I O   1 
ATOM   15510 C CB  . GLN I 3 55  ? 111.189 130.053 139.441 1.00 56.67  ? 55  GLN I CB  1 
ATOM   15511 C CG  . GLN I 3 55  ? 110.067 130.935 139.971 1.00 65.43  ? 55  GLN I CG  1 
ATOM   15512 C CD  . GLN I 3 55  ? 108.775 130.768 139.198 1.00 61.40  ? 55  GLN I CD  1 
ATOM   15513 O OE1 . GLN I 3 55  ? 108.729 130.982 137.988 1.00 66.60  ? 55  GLN I OE1 1 
ATOM   15514 N NE2 . GLN I 3 55  ? 107.714 130.379 139.897 1.00 57.98  ? 55  GLN I NE2 1 
ATOM   15515 N N   . SER I 3 56  ? 112.060 130.968 142.496 1.00 61.41  ? 56  SER I N   1 
ATOM   15516 C CA  . SER I 3 56  ? 111.695 130.874 143.902 1.00 60.35  ? 56  SER I CA  1 
ATOM   15517 C C   . SER I 3 56  ? 110.279 130.328 144.047 1.00 63.59  ? 56  SER I C   1 
ATOM   15518 O O   . SER I 3 56  ? 109.373 130.697 143.295 1.00 63.66  ? 56  SER I O   1 
ATOM   15519 C CB  . SER I 3 56  ? 111.804 132.242 144.573 1.00 67.70  ? 56  SER I CB  1 
ATOM   15520 O OG  . SER I 3 56  ? 111.444 132.169 145.941 1.00 67.35  ? 56  SER I OG  1 
ATOM   15521 N N   . GLY I 3 57  ? 110.095 129.442 145.023 1.00 65.92  ? 57  GLY I N   1 
ATOM   15522 C CA  . GLY I 3 57  ? 108.832 128.782 145.253 1.00 63.56  ? 57  GLY I CA  1 
ATOM   15523 C C   . GLY I 3 57  ? 108.719 127.409 144.624 1.00 59.72  ? 57  GLY I C   1 
ATOM   15524 O O   . GLY I 3 57  ? 107.834 126.636 145.010 1.00 55.62  ? 57  GLY I O   1 
ATOM   15525 N N   . VAL I 3 58  ? 109.587 127.088 143.674 1.00 56.55  ? 58  VAL I N   1 
ATOM   15526 C CA  . VAL I 3 58  ? 109.620 125.776 143.033 1.00 51.95  ? 58  VAL I CA  1 
ATOM   15527 C C   . VAL I 3 58  ? 110.643 124.921 143.772 1.00 54.68  ? 58  VAL I C   1 
ATOM   15528 O O   . VAL I 3 58  ? 111.816 125.317 143.855 1.00 50.12  ? 58  VAL I O   1 
ATOM   15529 C CB  . VAL I 3 58  ? 109.967 125.884 141.541 1.00 50.05  ? 58  VAL I CB  1 
ATOM   15530 C CG1 . VAL I 3 58  ? 110.026 124.502 140.911 1.00 41.69  ? 58  VAL I CG1 1 
ATOM   15531 C CG2 . VAL I 3 58  ? 108.953 126.760 140.822 1.00 54.73  ? 58  VAL I CG2 1 
ATOM   15532 N N   . PRO I 3 59  ? 110.256 123.766 144.323 1.00 76.26  ? 59  PRO I N   1 
ATOM   15533 C CA  . PRO I 3 59  ? 111.219 122.941 145.066 1.00 76.12  ? 59  PRO I CA  1 
ATOM   15534 C C   . PRO I 3 59  ? 112.325 122.382 144.184 1.00 78.45  ? 59  PRO I C   1 
ATOM   15535 O O   . PRO I 3 59  ? 112.330 122.588 142.966 1.00 79.18  ? 59  PRO I O   1 
ATOM   15536 C CB  . PRO I 3 59  ? 110.346 121.820 145.649 1.00 71.47  ? 59  PRO I CB  1 
ATOM   15537 C CG  . PRO I 3 59  ? 108.947 122.355 145.613 1.00 75.23  ? 59  PRO I CG  1 
ATOM   15538 C CD  . PRO I 3 59  ? 108.889 123.227 144.399 1.00 78.92  ? 59  PRO I CD  1 
ATOM   15539 N N   . SER I 3 60  ? 113.268 121.665 144.794 1.00 87.67  ? 60  SER I N   1 
ATOM   15540 C CA  . SER I 3 60  ? 114.453 121.166 144.107 1.00 86.21  ? 60  SER I CA  1 
ATOM   15541 C C   . SER I 3 60  ? 114.208 119.867 143.343 1.00 81.89  ? 60  SER I C   1 
ATOM   15542 O O   . SER I 3 60  ? 115.178 119.184 142.993 1.00 80.78  ? 60  SER I O   1 
ATOM   15543 C CB  . SER I 3 60  ? 115.595 120.972 145.108 1.00 86.16  ? 60  SER I CB  1 
ATOM   15544 O OG  . SER I 3 60  ? 115.237 120.046 146.118 1.00 88.31  ? 60  SER I OG  1 
ATOM   15545 N N   . ARG I 3 61  ? 112.953 119.505 143.076 1.00 72.81  ? 61  ARG I N   1 
ATOM   15546 C CA  . ARG I 3 61  ? 112.669 118.290 142.323 1.00 77.52  ? 61  ARG I CA  1 
ATOM   15547 C C   . ARG I 3 61  ? 112.953 118.435 140.833 1.00 79.34  ? 61  ARG I C   1 
ATOM   15548 O O   . ARG I 3 61  ? 112.906 117.433 140.111 1.00 77.65  ? 61  ARG I O   1 
ATOM   15549 C CB  . ARG I 3 61  ? 111.214 117.855 142.530 1.00 74.70  ? 61  ARG I CB  1 
ATOM   15550 C CG  . ARG I 3 61  ? 110.173 118.718 141.828 1.00 69.64  ? 61  ARG I CG  1 
ATOM   15551 C CD  . ARG I 3 61  ? 109.794 119.935 142.653 1.00 72.77  ? 61  ARG I CD  1 
ATOM   15552 N NE  . ARG I 3 61  ? 108.649 120.642 142.092 1.00 70.06  ? 61  ARG I NE  1 
ATOM   15553 C CZ  . ARG I 3 61  ? 107.385 120.382 142.399 1.00 74.34  ? 61  ARG I CZ  1 
ATOM   15554 N NH1 . ARG I 3 61  ? 107.065 119.432 143.263 1.00 78.63  ? 61  ARG I NH1 1 
ATOM   15555 N NH2 . ARG I 3 61  ? 106.419 121.094 141.827 1.00 75.65  ? 61  ARG I NH2 1 
ATOM   15556 N N   . PHE I 3 62  ? 113.242 119.643 140.359 1.00 65.77  ? 62  PHE I N   1 
ATOM   15557 C CA  . PHE I 3 62  ? 113.579 119.891 138.965 1.00 62.03  ? 62  PHE I CA  1 
ATOM   15558 C C   . PHE I 3 62  ? 115.058 120.231 138.850 1.00 65.18  ? 62  PHE I C   1 
ATOM   15559 O O   . PHE I 3 62  ? 115.624 120.883 139.734 1.00 62.95  ? 62  PHE I O   1 
ATOM   15560 C CB  . PHE I 3 62  ? 112.738 121.033 138.387 1.00 57.29  ? 62  PHE I CB  1 
ATOM   15561 C CG  . PHE I 3 62  ? 111.256 120.787 138.439 1.00 62.01  ? 62  PHE I CG  1 
ATOM   15562 C CD1 . PHE I 3 62  ? 110.748 119.500 138.379 1.00 65.15  ? 62  PHE I CD1 1 
ATOM   15563 C CD2 . PHE I 3 62  ? 110.370 121.846 138.548 1.00 70.35  ? 62  PHE I CD2 1 
ATOM   15564 C CE1 . PHE I 3 62  ? 109.384 119.276 138.426 1.00 60.76  ? 62  PHE I CE1 1 
ATOM   15565 C CE2 . PHE I 3 62  ? 109.006 121.627 138.597 1.00 74.09  ? 62  PHE I CE2 1 
ATOM   15566 C CZ  . PHE I 3 62  ? 108.513 120.340 138.536 1.00 66.03  ? 62  PHE I CZ  1 
ATOM   15567 N N   . SER I 3 63  ? 115.682 119.789 137.760 1.00 75.40  ? 63  SER I N   1 
ATOM   15568 C CA  . SER I 3 63  ? 117.090 120.062 137.516 1.00 73.09  ? 63  SER I CA  1 
ATOM   15569 C C   . SER I 3 63  ? 117.288 120.373 136.040 1.00 70.68  ? 63  SER I C   1 
ATOM   15570 O O   . SER I 3 63  ? 116.471 120.007 135.194 1.00 72.92  ? 63  SER I O   1 
ATOM   15571 C CB  . SER I 3 63  ? 117.978 118.884 137.938 1.00 73.39  ? 63  SER I CB  1 
ATOM   15572 O OG  . SER I 3 63  ? 117.841 118.612 139.322 1.00 74.78  ? 63  SER I OG  1 
ATOM   15573 N N   . GLY I 3 64  ? 118.384 121.053 135.738 1.00 61.56  ? 64  GLY I N   1 
ATOM   15574 C CA  . GLY I 3 64  ? 118.685 121.428 134.369 1.00 65.84  ? 64  GLY I CA  1 
ATOM   15575 C C   . GLY I 3 64  ? 120.153 121.237 134.061 1.00 61.09  ? 64  GLY I C   1 
ATOM   15576 O O   . GLY I 3 64  ? 121.017 121.368 134.930 1.00 60.69  ? 64  GLY I O   1 
ATOM   15577 N N   . SER I 3 65  ? 120.427 120.922 132.797 1.00 63.78  ? 65  SER I N   1 
ATOM   15578 C CA  . SER I 3 65  ? 121.791 120.751 132.320 1.00 67.92  ? 65  SER I CA  1 
ATOM   15579 C C   . SER I 3 65  ? 121.829 121.121 130.843 1.00 66.38  ? 65  SER I C   1 
ATOM   15580 O O   . SER I 3 65  ? 120.792 121.339 130.213 1.00 63.02  ? 65  SER I O   1 
ATOM   15581 C CB  . SER I 3 65  ? 122.286 119.321 132.558 1.00 69.93  ? 65  SER I CB  1 
ATOM   15582 O OG  . SER I 3 65  ? 121.466 118.379 131.888 1.00 68.90  ? 65  SER I OG  1 
ATOM   15583 N N   . GLY I 3 66  ? 123.031 121.185 130.288 1.00 57.01  ? 66  GLY I N   1 
ATOM   15584 C CA  . GLY I 3 66  ? 123.168 121.535 128.886 1.00 59.51  ? 66  GLY I CA  1 
ATOM   15585 C C   . GLY I 3 66  ? 124.568 121.255 128.391 1.00 63.53  ? 66  GLY I C   1 
ATOM   15586 O O   . GLY I 3 66  ? 125.534 121.218 129.161 1.00 63.88  ? 66  GLY I O   1 
ATOM   15587 N N   . SER I 3 67  ? 124.659 121.059 127.078 1.00 65.74  ? 67  SER I N   1 
ATOM   15588 C CA  . SER I 3 67  ? 125.926 120.823 126.403 1.00 66.12  ? 67  SER I CA  1 
ATOM   15589 C C   . SER I 3 67  ? 125.738 121.113 124.922 1.00 66.48  ? 67  SER I C   1 
ATOM   15590 O O   . SER I 3 67  ? 124.731 120.721 124.324 1.00 68.18  ? 67  SER I O   1 
ATOM   15591 C CB  . SER I 3 67  ? 126.421 119.388 126.613 1.00 64.56  ? 67  SER I CB  1 
ATOM   15592 O OG  . SER I 3 67  ? 127.670 119.180 125.977 1.00 63.05  ? 67  SER I OG  1 
ATOM   15593 N N   . GLY I 3 68  ? 126.714 121.802 124.343 1.00 64.01  ? 68  GLY I N   1 
ATOM   15594 C CA  . GLY I 3 68  ? 126.629 122.157 122.936 1.00 63.39  ? 68  GLY I CA  1 
ATOM   15595 C C   . GLY I 3 68  ? 125.396 122.999 122.670 1.00 60.09  ? 68  GLY I C   1 
ATOM   15596 O O   . GLY I 3 68  ? 125.174 124.039 123.302 1.00 63.31  ? 68  GLY I O   1 
ATOM   15597 N N   . THR I 3 69  ? 124.575 122.550 121.721 1.00 56.82  ? 69  THR I N   1 
ATOM   15598 C CA  . THR I 3 69  ? 123.322 123.214 121.387 1.00 54.17  ? 69  THR I CA  1 
ATOM   15599 C C   . THR I 3 69  ? 122.113 122.518 121.999 1.00 62.24  ? 69  THR I C   1 
ATOM   15600 O O   . THR I 3 69  ? 120.976 122.838 121.635 1.00 57.23  ? 69  THR I O   1 
ATOM   15601 C CB  . THR I 3 69  ? 123.157 123.305 119.868 1.00 59.04  ? 69  THR I CB  1 
ATOM   15602 O OG1 . THR I 3 69  ? 123.175 121.988 119.303 1.00 67.27  ? 69  THR I OG1 1 
ATOM   15603 C CG2 . THR I 3 69  ? 124.282 124.126 119.258 1.00 58.53  ? 69  THR I CG2 1 
ATOM   15604 N N   . ASP I 3 70  ? 122.326 121.578 122.916 1.00 82.78  ? 70  ASP I N   1 
ATOM   15605 C CA  . ASP I 3 70  ? 121.247 120.832 123.547 1.00 77.83  ? 70  ASP I CA  1 
ATOM   15606 C C   . ASP I 3 70  ? 121.140 121.215 125.016 1.00 80.13  ? 70  ASP I C   1 
ATOM   15607 O O   . ASP I 3 70  ? 122.153 121.454 125.680 1.00 82.05  ? 70  ASP I O   1 
ATOM   15608 C CB  . ASP I 3 70  ? 121.472 119.323 123.416 1.00 76.45  ? 70  ASP I CB  1 
ATOM   15609 C CG  . ASP I 3 70  ? 120.338 118.510 124.009 1.00 80.55  ? 70  ASP I CG  1 
ATOM   15610 O OD1 . ASP I 3 70  ? 119.228 118.532 123.437 1.00 83.83  ? 70  ASP I OD1 1 
ATOM   15611 O OD2 . ASP I 3 70  ? 120.558 117.849 125.045 1.00 81.39  ? 70  ASP I OD2 1 
ATOM   15612 N N   . PHE I 3 71  ? 119.908 121.292 125.516 1.00 80.77  ? 71  PHE I N   1 
ATOM   15613 C CA  . PHE I 3 71  ? 119.681 121.600 126.922 1.00 81.10  ? 71  PHE I CA  1 
ATOM   15614 C C   . PHE I 3 71  ? 118.560 120.715 127.445 1.00 83.63  ? 71  PHE I C   1 
ATOM   15615 O O   . PHE I 3 71  ? 117.496 120.633 126.829 1.00 85.26  ? 71  PHE I O   1 
ATOM   15616 C CB  . PHE I 3 71  ? 119.341 123.082 127.113 1.00 79.59  ? 71  PHE I CB  1 
ATOM   15617 C CG  . PHE I 3 71  ? 120.444 124.013 126.695 1.00 83.88  ? 71  PHE I CG  1 
ATOM   15618 C CD1 . PHE I 3 71  ? 121.400 124.429 127.607 1.00 82.81  ? 71  PHE I CD1 1 
ATOM   15619 C CD2 . PHE I 3 71  ? 120.530 124.468 125.388 1.00 85.98  ? 71  PHE I CD2 1 
ATOM   15620 C CE1 . PHE I 3 71  ? 122.418 125.283 127.226 1.00 84.48  ? 71  PHE I CE1 1 
ATOM   15621 C CE2 . PHE I 3 71  ? 121.546 125.322 125.002 1.00 81.22  ? 71  PHE I CE2 1 
ATOM   15622 C CZ  . PHE I 3 71  ? 122.491 125.730 125.922 1.00 80.48  ? 71  PHE I CZ  1 
ATOM   15623 N N   . THR I 3 72  ? 118.797 120.065 128.581 1.00 80.38  ? 72  THR I N   1 
ATOM   15624 C CA  . THR I 3 72  ? 117.876 119.078 129.120 1.00 75.54  ? 72  THR I CA  1 
ATOM   15625 C C   . THR I 3 72  ? 117.327 119.529 130.467 1.00 71.90  ? 72  THR I C   1 
ATOM   15626 O O   . THR I 3 72  ? 118.054 120.065 131.312 1.00 69.86  ? 72  THR I O   1 
ATOM   15627 C CB  . THR I 3 72  ? 118.554 117.710 129.279 1.00 73.44  ? 72  THR I CB  1 
ATOM   15628 O OG1 . THR I 3 72  ? 119.668 117.826 130.173 1.00 76.00  ? 72  THR I OG1 1 
ATOM   15629 C CG2 . THR I 3 72  ? 119.042 117.197 127.933 1.00 70.27  ? 72  THR I CG2 1 
ATOM   15630 N N   . LEU I 3 73  ? 116.027 119.308 130.650 1.00 66.56  ? 73  LEU I N   1 
ATOM   15631 C CA  . LEU I 3 73  ? 115.347 119.522 131.920 1.00 65.98  ? 73  LEU I CA  1 
ATOM   15632 C C   . LEU I 3 73  ? 114.893 118.172 132.452 1.00 74.17  ? 73  LEU I C   1 
ATOM   15633 O O   . LEU I 3 73  ? 114.239 117.407 131.736 1.00 76.65  ? 73  LEU I O   1 
ATOM   15634 C CB  . LEU I 3 73  ? 114.149 120.462 131.761 1.00 66.00  ? 73  LEU I CB  1 
ATOM   15635 C CG  . LEU I 3 73  ? 113.417 120.840 133.052 1.00 73.70  ? 73  LEU I CG  1 
ATOM   15636 C CD1 . LEU I 3 73  ? 114.215 121.863 133.846 1.00 76.23  ? 73  LEU I CD1 1 
ATOM   15637 C CD2 . LEU I 3 73  ? 112.018 121.355 132.757 1.00 77.83  ? 73  LEU I CD2 1 
ATOM   15638 N N   . THR I 3 74  ? 115.236 117.882 133.704 1.00 83.11  ? 74  THR I N   1 
ATOM   15639 C CA  . THR I 3 74  ? 115.002 116.578 134.305 1.00 83.12  ? 74  THR I CA  1 
ATOM   15640 C C   . THR I 3 74  ? 114.116 116.729 135.533 1.00 84.99  ? 74  THR I C   1 
ATOM   15641 O O   . THR I 3 74  ? 114.299 117.658 136.329 1.00 84.40  ? 74  THR I O   1 
ATOM   15642 C CB  . THR I 3 74  ? 116.325 115.907 134.685 1.00 83.90  ? 74  THR I CB  1 
ATOM   15643 O OG1 . THR I 3 74  ? 117.242 116.003 133.588 1.00 86.94  ? 74  THR I OG1 1 
ATOM   15644 C CG2 . THR I 3 74  ? 116.102 114.443 135.012 1.00 80.59  ? 74  THR I CG2 1 
ATOM   15645 N N   . ILE I 3 75  ? 113.157 115.818 135.677 1.00 79.94  ? 75  ILE I N   1 
ATOM   15646 C CA  . ILE I 3 75  ? 112.249 115.781 136.817 1.00 81.10  ? 75  ILE I CA  1 
ATOM   15647 C C   . ILE I 3 75  ? 112.443 114.454 137.535 1.00 80.39  ? 75  ILE I C   1 
ATOM   15648 O O   . ILE I 3 75  ? 112.356 113.387 136.915 1.00 77.14  ? 75  ILE I O   1 
ATOM   15649 C CB  . ILE I 3 75  ? 110.785 115.961 136.380 1.00 75.95  ? 75  ILE I CB  1 
ATOM   15650 C CG1 . ILE I 3 75  ? 110.611 117.281 135.626 1.00 79.65  ? 75  ILE I CG1 1 
ATOM   15651 C CG2 . ILE I 3 75  ? 109.863 115.898 137.586 1.00 75.92  ? 75  ILE I CG2 1 
ATOM   15652 C CD1 . ILE I 3 75  ? 109.195 117.542 135.164 1.00 71.69  ? 75  ILE I CD1 1 
ATOM   15653 N N   . SER I 3 76  ? 112.705 114.523 138.842 1.00 91.74  ? 76  SER I N   1 
ATOM   15654 C CA  . SER I 3 76  ? 112.962 113.312 139.616 1.00 92.29  ? 76  SER I CA  1 
ATOM   15655 C C   . SER I 3 76  ? 111.694 112.486 139.792 1.00 91.65  ? 76  SER I C   1 
ATOM   15656 O O   . SER I 3 76  ? 111.707 111.264 139.604 1.00 87.00  ? 76  SER I O   1 
ATOM   15657 C CB  . SER I 3 76  ? 113.561 113.678 140.975 1.00 90.09  ? 76  SER I CB  1 
ATOM   15658 O OG  . SER I 3 76  ? 112.676 114.499 141.718 1.00 86.78  ? 76  SER I OG  1 
ATOM   15659 N N   . SER I 3 77  ? 110.589 113.133 140.157 1.00 96.48  ? 77  SER I N   1 
ATOM   15660 C CA  . SER I 3 77  ? 109.329 112.438 140.414 1.00 92.69  ? 77  SER I CA  1 
ATOM   15661 C C   . SER I 3 77  ? 108.185 113.306 139.910 1.00 92.32  ? 77  SER I C   1 
ATOM   15662 O O   . SER I 3 77  ? 108.040 114.455 140.338 1.00 98.50  ? 77  SER I O   1 
ATOM   15663 C CB  . SER I 3 77  ? 109.163 112.127 141.902 1.00 91.55  ? 77  SER I CB  1 
ATOM   15664 O OG  . SER I 3 77  ? 109.161 113.315 142.675 1.00 93.72  ? 77  SER I OG  1 
ATOM   15665 N N   . LEU I 3 78  ? 107.378 112.758 139.006 1.00 90.10  ? 78  LEU I N   1 
ATOM   15666 C CA  . LEU I 3 78  ? 106.225 113.485 138.491 1.00 93.12  ? 78  LEU I CA  1 
ATOM   15667 C C   . LEU I 3 78  ? 105.081 113.443 139.496 1.00 91.20  ? 78  LEU I C   1 
ATOM   15668 O O   . LEU I 3 78  ? 104.805 112.401 140.098 1.00 93.79  ? 78  LEU I O   1 
ATOM   15669 C CB  . LEU I 3 78  ? 105.779 112.893 137.156 1.00 96.69  ? 78  LEU I CB  1 
ATOM   15670 C CG  . LEU I 3 78  ? 106.746 113.081 135.987 1.00 97.48  ? 78  LEU I CG  1 
ATOM   15671 C CD1 . LEU I 3 78  ? 106.194 112.442 134.724 1.00 95.42  ? 78  LEU I CD1 1 
ATOM   15672 C CD2 . LEU I 3 78  ? 107.019 114.557 135.768 1.00 99.43  ? 78  LEU I CD2 1 
ATOM   15673 N N   . GLN I 3 79  ? 104.417 114.580 139.677 1.00 105.79 ? 79  GLN I N   1 
ATOM   15674 C CA  . GLN I 3 79  ? 103.275 114.703 140.569 1.00 108.19 ? 79  GLN I CA  1 
ATOM   15675 C C   . GLN I 3 79  ? 102.010 114.952 139.753 1.00 109.13 ? 79  GLN I C   1 
ATOM   15676 O O   . GLN I 3 79  ? 102.046 115.081 138.526 1.00 108.02 ? 79  GLN I O   1 
ATOM   15677 C CB  . GLN I 3 79  ? 103.506 115.820 141.589 1.00 107.93 ? 79  GLN I CB  1 
ATOM   15678 C CG  . GLN I 3 79  ? 104.761 115.642 142.428 1.00 106.02 ? 79  GLN I CG  1 
ATOM   15679 C CD  . GLN I 3 79  ? 104.742 114.362 143.240 1.00 107.43 ? 79  GLN I CD  1 
ATOM   15680 O OE1 . GLN I 3 79  ? 105.471 113.415 142.943 1.00 107.27 ? 79  GLN I OE1 1 
ATOM   15681 N NE2 . GLN I 3 79  ? 103.910 114.328 144.274 1.00 110.75 ? 79  GLN I NE2 1 
ATOM   15682 N N   . LEU I 3 80  ? 100.877 115.019 140.456 1.00 117.84 ? 80  LEU I N   1 
ATOM   15683 C CA  . LEU I 3 80  ? 99.599  115.237 139.784 1.00 117.65 ? 80  LEU I CA  1 
ATOM   15684 C C   . LEU I 3 80  ? 99.543  116.610 139.124 1.00 115.07 ? 80  LEU I C   1 
ATOM   15685 O O   . LEU I 3 80  ? 99.003  116.753 138.021 1.00 116.07 ? 80  LEU I O   1 
ATOM   15686 C CB  . LEU I 3 80  ? 98.450  115.070 140.778 1.00 121.22 ? 80  LEU I CB  1 
ATOM   15687 C CG  . LEU I 3 80  ? 97.036  115.217 140.212 1.00 123.80 ? 80  LEU I CG  1 
ATOM   15688 C CD1 . LEU I 3 80  ? 96.790  114.200 139.108 1.00 122.65 ? 80  LEU I CD1 1 
ATOM   15689 C CD2 . LEU I 3 80  ? 95.998  115.077 141.315 1.00 120.98 ? 80  LEU I CD2 1 
ATOM   15690 N N   . GLU I 3 81  ? 100.092 117.631 139.782 1.00 116.64 ? 81  GLU I N   1 
ATOM   15691 C CA  . GLU I 3 81  ? 100.055 118.986 139.249 1.00 120.71 ? 81  GLU I CA  1 
ATOM   15692 C C   . GLU I 3 81  ? 101.169 119.268 138.249 1.00 120.69 ? 81  GLU I C   1 
ATOM   15693 O O   . GLU I 3 81  ? 101.191 120.357 137.666 1.00 119.26 ? 81  GLU I O   1 
ATOM   15694 C CB  . GLU I 3 81  ? 100.126 120.007 140.390 1.00 120.93 ? 81  GLU I CB  1 
ATOM   15695 C CG  . GLU I 3 81  ? 101.475 120.081 141.095 1.00 122.16 ? 81  GLU I CG  1 
ATOM   15696 C CD  . GLU I 3 81  ? 101.701 118.939 142.068 1.00 123.27 ? 81  GLU I CD  1 
ATOM   15697 O OE1 . GLU I 3 81  ? 100.768 118.135 142.278 1.00 121.37 ? 81  GLU I OE1 1 
ATOM   15698 O OE2 . GLU I 3 81  ? 102.815 118.846 142.627 1.00 120.64 ? 81  GLU I OE2 1 
ATOM   15699 N N   . ASP I 3 82  ? 102.087 118.325 138.034 1.00 104.90 ? 82  ASP I N   1 
ATOM   15700 C CA  . ASP I 3 82  ? 103.196 118.544 137.115 1.00 100.92 ? 82  ASP I CA  1 
ATOM   15701 C C   . ASP I 3 82  ? 102.827 118.299 135.658 1.00 100.70 ? 82  ASP I C   1 
ATOM   15702 O O   . ASP I 3 82  ? 103.625 118.628 134.773 1.00 103.10 ? 82  ASP I O   1 
ATOM   15703 C CB  . ASP I 3 82  ? 104.381 117.653 137.497 1.00 97.80  ? 82  ASP I CB  1 
ATOM   15704 C CG  . ASP I 3 82  ? 104.947 117.990 138.863 1.00 95.87  ? 82  ASP I CG  1 
ATOM   15705 O OD1 . ASP I 3 82  ? 104.740 119.130 139.329 1.00 94.35  ? 82  ASP I OD1 1 
ATOM   15706 O OD2 . ASP I 3 82  ? 105.602 117.115 139.468 1.00 101.46 ? 82  ASP I OD2 1 
ATOM   15707 N N   . PHE I 3 83  ? 101.653 117.737 135.384 1.00 94.73  ? 83  PHE I N   1 
ATOM   15708 C CA  . PHE I 3 83  ? 101.227 117.489 134.012 1.00 91.79  ? 83  PHE I CA  1 
ATOM   15709 C C   . PHE I 3 83  ? 100.772 118.799 133.379 1.00 93.58  ? 83  PHE I C   1 
ATOM   15710 O O   . PHE I 3 83  ? 99.988  119.545 133.976 1.00 100.02 ? 83  PHE I O   1 
ATOM   15711 C CB  . PHE I 3 83  ? 100.108 116.451 133.980 1.00 98.17  ? 83  PHE I CB  1 
ATOM   15712 C CG  . PHE I 3 83  ? 100.494 115.126 134.576 1.00 100.44 ? 83  PHE I CG  1 
ATOM   15713 C CD1 . PHE I 3 83  ? 101.316 114.253 133.883 1.00 101.17 ? 83  PHE I CD1 1 
ATOM   15714 C CD2 . PHE I 3 83  ? 100.032 114.752 135.826 1.00 98.26  ? 83  PHE I CD2 1 
ATOM   15715 C CE1 . PHE I 3 83  ? 101.673 113.033 134.427 1.00 96.97  ? 83  PHE I CE1 1 
ATOM   15716 C CE2 . PHE I 3 83  ? 100.384 113.533 136.376 1.00 97.28  ? 83  PHE I CE2 1 
ATOM   15717 C CZ  . PHE I 3 83  ? 101.207 112.673 135.675 1.00 98.82  ? 83  PHE I CZ  1 
ATOM   15718 N N   . GLY I 3 84  ? 101.260 119.079 132.176 1.00 90.23  ? 84  GLY I N   1 
ATOM   15719 C CA  . GLY I 3 84  ? 100.928 120.331 131.525 1.00 94.44  ? 84  GLY I CA  1 
ATOM   15720 C C   . GLY I 3 84  ? 101.831 120.581 130.337 1.00 92.40  ? 84  GLY I C   1 
ATOM   15721 O O   . GLY I 3 84  ? 102.456 119.664 129.803 1.00 97.01  ? 84  GLY I O   1 
ATOM   15722 N N   . THR I 3 85  ? 101.891 121.844 129.928 1.00 75.95  ? 85  THR I N   1 
ATOM   15723 C CA  . THR I 3 85  ? 102.684 122.255 128.778 1.00 78.59  ? 85  THR I CA  1 
ATOM   15724 C C   . THR I 3 85  ? 103.938 122.979 129.249 1.00 80.56  ? 85  THR I C   1 
ATOM   15725 O O   . THR I 3 85  ? 103.860 123.902 130.067 1.00 86.64  ? 85  THR I O   1 
ATOM   15726 C CB  . THR I 3 85  ? 101.872 123.157 127.847 1.00 83.03  ? 85  THR I CB  1 
ATOM   15727 O OG1 . THR I 3 85  ? 100.610 122.541 127.564 1.00 80.85  ? 85  THR I OG1 1 
ATOM   15728 C CG2 . THR I 3 85  ? 102.618 123.375 126.540 1.00 80.88  ? 85  THR I CG2 1 
ATOM   15729 N N   . TYR I 3 86  ? 105.089 122.556 128.733 1.00 69.50  ? 86  TYR I N   1 
ATOM   15730 C CA  . TYR I 3 86  ? 106.378 123.139 129.078 1.00 70.83  ? 86  TYR I CA  1 
ATOM   15731 C C   . TYR I 3 86  ? 106.991 123.801 127.851 1.00 72.72  ? 86  TYR I C   1 
ATOM   15732 O O   . TYR I 3 86  ? 106.790 123.344 126.722 1.00 71.43  ? 86  TYR I O   1 
ATOM   15733 C CB  . TYR I 3 86  ? 107.334 122.077 129.629 1.00 72.62  ? 86  TYR I CB  1 
ATOM   15734 C CG  . TYR I 3 86  ? 106.899 121.476 130.947 1.00 70.74  ? 86  TYR I CG  1 
ATOM   15735 C CD1 . TYR I 3 86  ? 106.042 122.162 131.798 1.00 71.91  ? 86  TYR I CD1 1 
ATOM   15736 C CD2 . TYR I 3 86  ? 107.347 120.222 131.341 1.00 72.08  ? 86  TYR I CD2 1 
ATOM   15737 C CE1 . TYR I 3 86  ? 105.643 121.615 133.002 1.00 73.81  ? 86  TYR I CE1 1 
ATOM   15738 C CE2 . TYR I 3 86  ? 106.954 119.668 132.544 1.00 75.95  ? 86  TYR I CE2 1 
ATOM   15739 C CZ  . TYR I 3 86  ? 106.102 120.368 133.371 1.00 74.35  ? 86  TYR I CZ  1 
ATOM   15740 O OH  . TYR I 3 86  ? 105.708 119.821 134.570 1.00 75.42  ? 86  TYR I OH  1 
ATOM   15741 N N   . TYR I 3 87  ? 107.740 124.879 128.076 1.00 82.82  ? 87  TYR I N   1 
ATOM   15742 C CA  . TYR I 3 87  ? 108.348 125.650 127.002 1.00 82.07  ? 87  TYR I CA  1 
ATOM   15743 C C   . TYR I 3 87  ? 109.818 125.914 127.299 1.00 84.79  ? 87  TYR I C   1 
ATOM   15744 O O   . TYR I 3 87  ? 110.211 126.063 128.460 1.00 86.89  ? 87  TYR I O   1 
ATOM   15745 C CB  . TYR I 3 87  ? 107.629 126.989 126.801 1.00 81.28  ? 87  TYR I CB  1 
ATOM   15746 C CG  . TYR I 3 87  ? 106.150 126.874 126.512 1.00 82.72  ? 87  TYR I CG  1 
ATOM   15747 C CD1 . TYR I 3 87  ? 105.687 126.708 125.213 1.00 82.34  ? 87  TYR I CD1 1 
ATOM   15748 C CD2 . TYR I 3 87  ? 105.217 126.946 127.536 1.00 79.95  ? 87  TYR I CD2 1 
ATOM   15749 C CE1 . TYR I 3 87  ? 104.336 126.608 124.945 1.00 79.41  ? 87  TYR I CE1 1 
ATOM   15750 C CE2 . TYR I 3 87  ? 103.865 126.848 127.277 1.00 81.99  ? 87  TYR I CE2 1 
ATOM   15751 C CZ  . TYR I 3 87  ? 103.429 126.680 125.980 1.00 82.26  ? 87  TYR I CZ  1 
ATOM   15752 O OH  . TYR I 3 87  ? 102.082 126.581 125.718 1.00 87.38  ? 87  TYR I OH  1 
ATOM   15753 N N   . CYS I 3 88  ? 110.622 125.971 126.241 1.00 78.54  ? 88  CYS I N   1 
ATOM   15754 C CA  . CYS I 3 88  ? 111.986 126.470 126.303 1.00 75.09  ? 88  CYS I CA  1 
ATOM   15755 C C   . CYS I 3 88  ? 112.142 127.616 125.312 1.00 70.91  ? 88  CYS I C   1 
ATOM   15756 O O   . CYS I 3 88  ? 111.561 127.599 124.224 1.00 71.75  ? 88  CYS I O   1 
ATOM   15757 C CB  . CYS I 3 88  ? 113.010 125.369 126.003 1.00 76.70  ? 88  CYS I CB  1 
ATOM   15758 S SG  . CYS I 3 88  ? 112.852 124.561 124.391 1.00 93.59  ? 88  CYS I SG  1 
ATOM   15759 N N   . GLN I 3 89  ? 112.926 128.620 125.699 1.00 68.95  ? 89  GLN I N   1 
ATOM   15760 C CA  . GLN I 3 89  ? 113.007 129.846 124.920 1.00 74.31  ? 89  GLN I CA  1 
ATOM   15761 C C   . GLN I 3 89  ? 114.376 130.482 125.103 1.00 75.64  ? 89  GLN I C   1 
ATOM   15762 O O   . GLN I 3 89  ? 115.109 130.169 126.045 1.00 71.47  ? 89  GLN I O   1 
ATOM   15763 C CB  . GLN I 3 89  ? 111.904 130.832 125.327 1.00 76.49  ? 89  GLN I CB  1 
ATOM   15764 C CG  . GLN I 3 89  ? 112.344 131.932 126.291 1.00 81.13  ? 89  GLN I CG  1 
ATOM   15765 C CD  . GLN I 3 89  ? 112.701 131.418 127.675 1.00 76.97  ? 89  GLN I CD  1 
ATOM   15766 O OE1 . GLN I 3 89  ? 112.515 130.242 127.985 1.00 64.88  ? 89  GLN I OE1 1 
ATOM   15767 N NE2 . GLN I 3 89  ? 113.214 132.307 128.517 1.00 79.94  ? 89  GLN I NE2 1 
ATOM   15768 N N   . GLN I 3 90  ? 114.714 131.384 124.184 1.00 72.83  ? 90  GLN I N   1 
ATOM   15769 C CA  . GLN I 3 90  ? 115.893 132.225 124.322 1.00 74.47  ? 90  GLN I CA  1 
ATOM   15770 C C   . GLN I 3 90  ? 115.471 133.688 124.344 1.00 83.21  ? 90  GLN I C   1 
ATOM   15771 O O   . GLN I 3 90  ? 114.477 134.078 123.721 1.00 84.69  ? 90  GLN I O   1 
ATOM   15772 C CB  . GLN I 3 90  ? 116.909 131.987 123.195 1.00 79.04  ? 90  GLN I CB  1 
ATOM   15773 C CG  . GLN I 3 90  ? 116.566 132.651 121.874 1.00 80.05  ? 90  GLN I CG  1 
ATOM   15774 C CD  . GLN I 3 90  ? 117.740 132.684 120.916 1.00 80.33  ? 90  GLN I CD  1 
ATOM   15775 O OE1 . GLN I 3 90  ? 118.897 132.700 121.335 1.00 83.19  ? 90  GLN I OE1 1 
ATOM   15776 N NE2 . GLN I 3 90  ? 117.447 132.692 119.621 1.00 79.60  ? 90  GLN I NE2 1 
ATOM   15777 N N   . SER I 3 91  ? 116.228 134.493 125.086 1.00 72.31  ? 91  SER I N   1 
ATOM   15778 C CA  . SER I 3 91  ? 115.921 135.906 125.256 1.00 65.79  ? 91  SER I CA  1 
ATOM   15779 C C   . SER I 3 91  ? 117.212 136.682 125.450 1.00 69.84  ? 91  SER I C   1 
ATOM   15780 O O   . SER I 3 91  ? 117.933 136.454 126.426 1.00 73.12  ? 91  SER I O   1 
ATOM   15781 C CB  . SER I 3 91  ? 114.990 136.125 126.453 1.00 68.63  ? 91  SER I CB  1 
ATOM   15782 O OG  . SER I 3 91  ? 115.584 135.659 127.652 1.00 60.23  ? 91  SER I OG  1 
ATOM   15783 N N   . PHE I 3 92  ? 117.501 137.596 124.526 1.00 91.71  ? 92  PHE I N   1 
ATOM   15784 C CA  . PHE I 3 92  ? 118.683 138.439 124.647 1.00 95.70  ? 92  PHE I CA  1 
ATOM   15785 C C   . PHE I 3 92  ? 118.304 139.875 124.323 1.00 91.56  ? 92  PHE I C   1 
ATOM   15786 O O   . PHE I 3 92  ? 117.657 140.130 123.304 1.00 91.38  ? 92  PHE I O   1 
ATOM   15787 C CB  . PHE I 3 92  ? 119.820 137.954 123.735 1.00 96.81  ? 92  PHE I CB  1 
ATOM   15788 C CG  . PHE I 3 92  ? 119.427 137.795 122.292 1.00 99.76  ? 92  PHE I CG  1 
ATOM   15789 C CD1 . PHE I 3 92  ? 118.823 136.629 121.849 1.00 95.72  ? 92  PHE I CD1 1 
ATOM   15790 C CD2 . PHE I 3 92  ? 119.687 138.799 121.374 1.00 94.39  ? 92  PHE I CD2 1 
ATOM   15791 C CE1 . PHE I 3 92  ? 118.469 136.476 120.523 1.00 90.29  ? 92  PHE I CE1 1 
ATOM   15792 C CE2 . PHE I 3 92  ? 119.336 138.651 120.046 1.00 96.15  ? 92  PHE I CE2 1 
ATOM   15793 C CZ  . PHE I 3 92  ? 118.727 137.487 119.621 1.00 94.55  ? 92  PHE I CZ  1 
ATOM   15794 N N   . SER I 3 93  ? 118.711 140.801 125.194 1.00 73.03  ? 93  SER I N   1 
ATOM   15795 C CA  . SER I 3 93  ? 118.352 142.219 125.099 1.00 70.92  ? 93  SER I CA  1 
ATOM   15796 C C   . SER I 3 93  ? 116.830 142.298 125.074 1.00 74.42  ? 93  SER I C   1 
ATOM   15797 O O   . SER I 3 93  ? 116.199 141.983 126.097 1.00 66.33  ? 93  SER I O   1 
ATOM   15798 C CB  . SER I 3 93  ? 119.076 142.848 123.906 1.00 70.68  ? 93  SER I CB  1 
ATOM   15799 O OG  . SER I 3 93  ? 118.739 144.218 123.771 1.00 69.55  ? 93  SER I OG  1 
ATOM   15800 N N   . THR I 3 94  ? 116.203 142.701 123.970 1.00 97.22  ? 94  THR I N   1 
ATOM   15801 C CA  . THR I 3 94  ? 114.756 142.652 123.842 1.00 96.09  ? 94  THR I CA  1 
ATOM   15802 C C   . THR I 3 94  ? 114.276 141.543 122.917 1.00 92.15  ? 94  THR I C   1 
ATOM   15803 O O   . THR I 3 94  ? 113.089 141.203 122.950 1.00 88.12  ? 94  THR I O   1 
ATOM   15804 C CB  . THR I 3 94  ? 114.215 143.998 123.338 1.00 96.22  ? 94  THR I CB  1 
ATOM   15805 O OG1 . THR I 3 94  ? 114.806 144.310 122.070 1.00 99.93  ? 94  THR I OG1 1 
ATOM   15806 C CG2 . THR I 3 94  ? 114.536 145.106 124.330 1.00 91.87  ? 94  THR I CG2 1 
ATOM   15807 N N   . LEU I 3 95  ? 115.160 140.970 122.103 1.00 86.47  ? 95  LEU I N   1 
ATOM   15808 C CA  . LEU I 3 95  ? 114.770 139.900 121.199 1.00 89.36  ? 95  LEU I CA  1 
ATOM   15809 C C   . LEU I 3 95  ? 114.455 138.627 121.979 1.00 88.73  ? 95  LEU I C   1 
ATOM   15810 O O   . LEU I 3 95  ? 115.134 138.276 122.949 1.00 84.36  ? 95  LEU I O   1 
ATOM   15811 C CB  . LEU I 3 95  ? 115.875 139.640 120.174 1.00 84.40  ? 95  LEU I CB  1 
ATOM   15812 C CG  . LEU I 3 95  ? 115.430 139.437 118.722 1.00 82.44  ? 95  LEU I CG  1 
ATOM   15813 C CD1 . LEU I 3 95  ? 116.605 139.608 117.770 1.00 88.02  ? 95  LEU I CD1 1 
ATOM   15814 C CD2 . LEU I 3 95  ? 114.787 138.072 118.533 1.00 82.80  ? 95  LEU I CD2 1 
ATOM   15815 N N   . TRP I 3 96  ? 113.408 137.932 121.536 1.00 83.03  ? 96  TRP I N   1 
ATOM   15816 C CA  . TRP I 3 96  ? 112.870 136.786 122.253 1.00 83.06  ? 96  TRP I CA  1 
ATOM   15817 C C   . TRP I 3 96  ? 112.353 135.771 121.245 1.00 79.43  ? 96  TRP I C   1 
ATOM   15818 O O   . TRP I 3 96  ? 111.584 136.121 120.346 1.00 84.29  ? 96  TRP I O   1 
ATOM   15819 C CB  . TRP I 3 96  ? 111.741 137.220 123.196 1.00 88.62  ? 96  TRP I CB  1 
ATOM   15820 C CG  . TRP I 3 96  ? 111.264 136.164 124.148 1.00 86.33  ? 96  TRP I CG  1 
ATOM   15821 C CD1 . TRP I 3 96  ? 110.721 134.953 123.830 1.00 79.33  ? 96  TRP I CD1 1 
ATOM   15822 C CD2 . TRP I 3 96  ? 111.258 136.243 125.577 1.00 83.55  ? 96  TRP I CD2 1 
ATOM   15823 N NE1 . TRP I 3 96  ? 110.394 134.267 124.973 1.00 79.57  ? 96  TRP I NE1 1 
ATOM   15824 C CE2 . TRP I 3 96  ? 110.712 135.038 126.060 1.00 76.46  ? 96  TRP I CE2 1 
ATOM   15825 C CE3 . TRP I 3 96  ? 111.667 137.214 126.497 1.00 84.46  ? 96  TRP I CE3 1 
ATOM   15826 C CZ2 . TRP I 3 96  ? 110.566 134.777 127.420 1.00 74.13  ? 96  TRP I CZ2 1 
ATOM   15827 C CZ3 . TRP I 3 96  ? 111.523 136.952 127.846 1.00 86.55  ? 96  TRP I CZ3 1 
ATOM   15828 C CH2 . TRP I 3 96  ? 110.977 135.744 128.295 1.00 81.77  ? 96  TRP I CH2 1 
ATOM   15829 N N   . THR I 3 97  ? 112.778 134.516 121.396 1.00 63.70  ? 97  THR I N   1 
ATOM   15830 C CA  . THR I 3 97  ? 112.249 133.419 120.598 1.00 68.86  ? 97  THR I CA  1 
ATOM   15831 C C   . THR I 3 97  ? 111.718 132.342 121.531 1.00 71.22  ? 97  THR I C   1 
ATOM   15832 O O   . THR I 3 97  ? 112.410 131.918 122.462 1.00 70.56  ? 97  THR I O   1 
ATOM   15833 C CB  . THR I 3 97  ? 113.307 132.813 119.661 1.00 71.37  ? 97  THR I CB  1 
ATOM   15834 O OG1 . THR I 3 97  ? 114.007 131.765 120.341 1.00 73.77  ? 97  THR I OG1 1 
ATOM   15835 C CG2 . THR I 3 97  ? 114.301 133.874 119.208 1.00 72.31  ? 97  THR I CG2 1 
ATOM   15836 N N   . PHE I 3 98  ? 110.491 131.901 121.270 1.00 57.33  ? 98  PHE I N   1 
ATOM   15837 C CA  . PHE I 3 98  ? 109.784 130.952 122.116 1.00 51.18  ? 98  PHE I CA  1 
ATOM   15838 C C   . PHE I 3 98  ? 109.728 129.583 121.449 1.00 47.02  ? 98  PHE I C   1 
ATOM   15839 O O   . PHE I 3 98  ? 109.943 129.442 120.242 1.00 49.81  ? 98  PHE I O   1 
ATOM   15840 C CB  . PHE I 3 98  ? 108.364 131.448 122.417 1.00 57.22  ? 98  PHE I CB  1 
ATOM   15841 C CG  . PHE I 3 98  ? 108.013 131.441 123.878 1.00 57.03  ? 98  PHE I CG  1 
ATOM   15842 C CD1 . PHE I 3 98  ? 108.496 130.451 124.717 1.00 54.95  ? 98  PHE I CD1 1 
ATOM   15843 C CD2 . PHE I 3 98  ? 107.204 132.430 124.412 1.00 56.86  ? 98  PHE I CD2 1 
ATOM   15844 C CE1 . PHE I 3 98  ? 108.175 130.446 126.061 1.00 54.34  ? 98  PHE I CE1 1 
ATOM   15845 C CE2 . PHE I 3 98  ? 106.880 132.430 125.755 1.00 51.15  ? 98  PHE I CE2 1 
ATOM   15846 C CZ  . PHE I 3 98  ? 107.366 131.437 126.581 1.00 50.80  ? 98  PHE I CZ  1 
ATOM   15847 N N   . GLY I 3 99  ? 109.434 128.569 122.258 1.00 59.06  ? 99  GLY I N   1 
ATOM   15848 C CA  . GLY I 3 99  ? 109.340 127.202 121.787 1.00 66.13  ? 99  GLY I CA  1 
ATOM   15849 C C   . GLY I 3 99  ? 107.907 126.704 121.745 1.00 71.57  ? 99  GLY I C   1 
ATOM   15850 O O   . GLY I 3 99  ? 107.018 127.267 122.380 1.00 75.32  ? 99  GLY I O   1 
ATOM   15851 N N   . GLN I 3 100 ? 107.692 125.633 120.977 1.00 93.23  ? 100 GLN I N   1 
ATOM   15852 C CA  . GLN I 3 100 ? 106.359 125.051 120.856 1.00 95.49  ? 100 GLN I CA  1 
ATOM   15853 C C   . GLN I 3 100 ? 105.865 124.445 122.164 1.00 95.46  ? 100 GLN I C   1 
ATOM   15854 O O   . GLN I 3 100 ? 104.679 124.579 122.483 1.00 95.32  ? 100 GLN I O   1 
ATOM   15855 C CB  . GLN I 3 100 ? 106.345 124.003 119.740 1.00 95.74  ? 100 GLN I CB  1 
ATOM   15856 C CG  . GLN I 3 100 ? 107.528 123.045 119.752 1.00 92.29  ? 100 GLN I CG  1 
ATOM   15857 C CD  . GLN I 3 100 ? 107.244 121.773 120.524 1.00 93.12  ? 100 GLN I CD  1 
ATOM   15858 O OE1 . GLN I 3 100 ? 106.132 121.560 121.005 1.00 94.00  ? 100 GLN I OE1 1 
ATOM   15859 N NE2 . GLN I 3 100 ? 108.252 120.916 120.642 1.00 94.13  ? 100 GLN I NE2 1 
ATOM   15860 N N   . GLY I 3 101 ? 106.736 123.784 122.922 1.00 93.81  ? 101 GLY I N   1 
ATOM   15861 C CA  . GLY I 3 101 ? 106.366 123.277 124.229 1.00 91.33  ? 101 GLY I CA  1 
ATOM   15862 C C   . GLY I 3 101 ? 105.871 121.846 124.241 1.00 93.21  ? 101 GLY I C   1 
ATOM   15863 O O   . GLY I 3 101 ? 104.913 121.505 123.541 1.00 94.91  ? 101 GLY I O   1 
ATOM   15864 N N   . THR I 3 102 ? 106.512 121.003 125.043 1.00 101.59 ? 102 THR I N   1 
ATOM   15865 C CA  . THR I 3 102 ? 106.116 119.612 125.194 1.00 100.62 ? 102 THR I CA  1 
ATOM   15866 C C   . THR I 3 102 ? 104.869 119.499 126.067 1.00 100.87 ? 102 THR I C   1 
ATOM   15867 O O   . THR I 3 102 ? 104.589 120.353 126.911 1.00 101.97 ? 102 THR I O   1 
ATOM   15868 C CB  . THR I 3 102 ? 107.252 118.785 125.799 1.00 98.51  ? 102 THR I CB  1 
ATOM   15869 O OG1 . THR I 3 102 ? 106.834 117.421 125.937 1.00 98.22  ? 102 THR I OG1 1 
ATOM   15870 C CG2 . THR I 3 102 ? 107.643 119.330 127.164 1.00 98.88  ? 102 THR I CG2 1 
ATOM   15871 N N   . LYS I 3 103 ? 104.116 118.423 125.848 1.00 109.09 ? 103 LYS I N   1 
ATOM   15872 C CA  . LYS I 3 103 ? 102.885 118.148 126.582 1.00 111.06 ? 103 LYS I CA  1 
ATOM   15873 C C   . LYS I 3 103 ? 103.101 116.905 127.437 1.00 111.26 ? 103 LYS I C   1 
ATOM   15874 O O   . LYS I 3 103 ? 103.536 115.865 126.930 1.00 111.92 ? 103 LYS I O   1 
ATOM   15875 C CB  . LYS I 3 103 ? 101.704 117.959 125.630 1.00 109.85 ? 103 LYS I CB  1 
ATOM   15876 C CG  . LYS I 3 103 ? 101.345 119.188 124.803 1.00 110.15 ? 103 LYS I CG  1 
ATOM   15877 C CD  . LYS I 3 103 ? 102.117 119.234 123.492 1.00 110.30 ? 103 LYS I CD  1 
ATOM   15878 C CE  . LYS I 3 103 ? 101.731 120.448 122.664 1.00 111.33 ? 103 LYS I CE  1 
ATOM   15879 N NZ  . LYS I 3 103 ? 102.473 120.498 121.374 1.00 109.45 ? 103 LYS I NZ  1 
ATOM   15880 N N   . LEU I 3 104 ? 102.798 117.013 128.728 1.00 107.69 ? 104 LEU I N   1 
ATOM   15881 C CA  . LEU I 3 104 ? 102.917 115.909 129.671 1.00 109.87 ? 104 LEU I CA  1 
ATOM   15882 C C   . LEU I 3 104 ? 101.544 115.627 130.265 1.00 112.54 ? 104 LEU I C   1 
ATOM   15883 O O   . LEU I 3 104 ? 100.892 116.537 130.790 1.00 110.57 ? 104 LEU I O   1 
ATOM   15884 C CB  . LEU I 3 104 ? 103.925 116.240 130.772 1.00 103.69 ? 104 LEU I CB  1 
ATOM   15885 C CG  . LEU I 3 104 ? 104.147 115.177 131.848 1.00 107.15 ? 104 LEU I CG  1 
ATOM   15886 C CD1 . LEU I 3 104 ? 104.755 113.918 131.247 1.00 108.85 ? 104 LEU I CD1 1 
ATOM   15887 C CD2 . LEU I 3 104 ? 105.025 115.726 132.958 1.00 100.62 ? 104 LEU I CD2 1 
ATOM   15888 N N   . ASP I 3 105 ? 101.112 114.370 130.185 1.00 118.67 ? 105 ASP I N   1 
ATOM   15889 C CA  . ASP I 3 105 ? 99.803  113.969 130.677 1.00 115.61 ? 105 ASP I CA  1 
ATOM   15890 C C   . ASP I 3 105 ? 99.844  112.493 131.049 1.00 114.29 ? 105 ASP I C   1 
ATOM   15891 O O   . ASP I 3 105 ? 100.764 111.761 130.674 1.00 113.71 ? 105 ASP I O   1 
ATOM   15892 C CB  . ASP I 3 105 ? 98.707  114.245 129.641 1.00 117.68 ? 105 ASP I CB  1 
ATOM   15893 C CG  . ASP I 3 105 ? 99.037  113.674 128.275 1.00 120.17 ? 105 ASP I CG  1 
ATOM   15894 O OD1 . ASP I 3 105 ? 100.163 113.164 128.094 1.00 122.26 ? 105 ASP I OD1 1 
ATOM   15895 O OD2 . ASP I 3 105 ? 98.169  113.737 127.379 1.00 119.38 ? 105 ASP I OD2 1 
ATOM   15896 N N   . ILE I 3 106 ? 98.832  112.061 131.798 1.00 123.68 ? 106 ILE I N   1 
ATOM   15897 C CA  . ILE I 3 106 ? 98.712  110.680 132.249 1.00 126.60 ? 106 ILE I CA  1 
ATOM   15898 C C   . ILE I 3 106 ? 97.366  110.137 131.790 1.00 125.54 ? 106 ILE I C   1 
ATOM   15899 O O   . ILE I 3 106 ? 96.334  110.799 131.953 1.00 124.52 ? 106 ILE I O   1 
ATOM   15900 C CB  . ILE I 3 106 ? 98.862  110.560 133.779 1.00 124.72 ? 106 ILE I CB  1 
ATOM   15901 C CG1 . ILE I 3 106 ? 98.553  109.133 134.242 1.00 119.62 ? 106 ILE I CG1 1 
ATOM   15902 C CG2 . ILE I 3 106 ? 97.979  111.576 134.496 1.00 123.82 ? 106 ILE I CG2 1 
ATOM   15903 C CD1 . ILE I 3 106 ? 98.701  108.928 135.734 1.00 118.13 ? 106 ILE I CD1 1 
ATOM   15904 N N   . LYS I 3 107 ? 97.378  108.942 131.206 1.00 122.67 ? 107 LYS I N   1 
ATOM   15905 C CA  . LYS I 3 107 ? 96.154  108.306 130.735 1.00 123.45 ? 107 LYS I CA  1 
ATOM   15906 C C   . LYS I 3 107 ? 95.312  107.812 131.908 1.00 123.98 ? 107 LYS I C   1 
ATOM   15907 O O   . LYS I 3 107 ? 94.083  107.869 131.878 1.00 122.52 ? 107 LYS I O   1 
ATOM   15908 C CB  . LYS I 3 107 ? 96.482  107.146 129.792 1.00 120.37 ? 107 LYS I CB  1 
ATOM   15909 C CG  . LYS I 3 107 ? 95.263  106.422 129.242 1.00 120.35 ? 107 LYS I CG  1 
ATOM   15910 C CD  . LYS I 3 107 ? 94.393  107.351 128.411 1.00 121.36 ? 107 LYS I CD  1 
ATOM   15911 C CE  . LYS I 3 107 ? 95.141  107.868 127.193 1.00 120.63 ? 107 LYS I CE  1 
ATOM   15912 N NZ  . LYS I 3 107 ? 94.300  108.779 126.370 1.00 121.78 ? 107 LYS I NZ  1 
HETATM 15913 C C1  . NAG J 4 .   ? 165.750 178.436 116.622 1.00 89.43  ? 1   NAG J C1  1 
HETATM 15914 C C2  . NAG J 4 .   ? 166.774 177.358 116.272 1.00 91.53  ? 1   NAG J C2  1 
HETATM 15915 C C3  . NAG J 4 .   ? 167.727 177.136 117.446 1.00 91.82  ? 1   NAG J C3  1 
HETATM 15916 C C4  . NAG J 4 .   ? 168.342 178.454 117.901 1.00 87.94  ? 1   NAG J C4  1 
HETATM 15917 C C5  . NAG J 4 .   ? 167.251 179.492 118.158 1.00 85.94  ? 1   NAG J C5  1 
HETATM 15918 C C6  . NAG J 4 .   ? 167.801 180.862 118.477 1.00 85.48  ? 1   NAG J C6  1 
HETATM 15919 C C7  . NAG J 4 .   ? 166.642 175.234 115.048 1.00 86.62  ? 1   NAG J C7  1 
HETATM 15920 C C8  . NAG J 4 .   ? 165.826 174.004 114.787 1.00 85.38  ? 1   NAG J C8  1 
HETATM 15921 N N2  . NAG J 4 .   ? 166.116 176.114 115.906 1.00 89.22  ? 1   NAG J N2  1 
HETATM 15922 O O3  . NAG J 4 .   ? 168.753 176.229 117.057 1.00 89.42  ? 1   NAG J O3  1 
HETATM 15923 O O4  . NAG J 4 .   ? 169.067 178.256 119.109 1.00 87.11  ? 1   NAG J O4  1 
HETATM 15924 O O5  . NAG J 4 .   ? 166.428 179.637 116.992 1.00 91.41  ? 1   NAG J O5  1 
HETATM 15925 O O6  . NAG J 4 .   ? 166.992 181.890 117.920 1.00 89.64  ? 1   NAG J O6  1 
HETATM 15926 O O7  . NAG J 4 .   ? 167.727 175.421 114.508 1.00 86.40  ? 1   NAG J O7  1 
HETATM 15927 C C1  . NAG J 4 .   ? 170.485 178.313 118.868 1.00 75.01  ? 2   NAG J C1  1 
HETATM 15928 C C2  . NAG J 4 .   ? 171.143 179.055 120.031 1.00 74.24  ? 2   NAG J C2  1 
HETATM 15929 C C3  . NAG J 4 .   ? 172.658 179.079 119.856 1.00 76.16  ? 2   NAG J C3  1 
HETATM 15930 C C4  . NAG J 4 .   ? 173.193 177.667 119.658 1.00 74.42  ? 2   NAG J C4  1 
HETATM 15931 C C5  . NAG J 4 .   ? 172.458 176.985 118.508 1.00 72.74  ? 2   NAG J C5  1 
HETATM 15932 C C6  . NAG J 4 .   ? 172.855 175.538 118.329 1.00 79.22  ? 2   NAG J C6  1 
HETATM 15933 C C7  . NAG J 4 .   ? 170.422 181.014 121.323 1.00 81.26  ? 2   NAG J C7  1 
HETATM 15934 C C8  . NAG J 4 .   ? 169.877 182.409 121.258 1.00 77.78  ? 2   NAG J C8  1 
HETATM 15935 N N2  . NAG J 4 .   ? 170.621 180.407 120.149 1.00 81.48  ? 2   NAG J N2  1 
HETATM 15936 O O3  . NAG J 4 .   ? 173.259 179.669 121.003 1.00 71.48  ? 2   NAG J O3  1 
HETATM 15937 O O4  . NAG J 4 .   ? 174.585 177.709 119.368 1.00 83.45  ? 2   NAG J O4  1 
HETATM 15938 O O5  . NAG J 4 .   ? 171.045 176.999 118.756 1.00 71.67  ? 2   NAG J O5  1 
HETATM 15939 O O6  . NAG J 4 .   ? 172.095 174.914 117.303 1.00 84.39  ? 2   NAG J O6  1 
HETATM 15940 O O7  . NAG J 4 .   ? 170.670 180.462 122.391 1.00 80.89  ? 2   NAG J O7  1 
HETATM 15941 C C1  . NAG K 4 .   ? 169.335 131.790 116.631 1.00 84.05  ? 1   NAG K C1  1 
HETATM 15942 C C2  . NAG K 4 .   ? 167.891 131.434 116.281 1.00 87.36  ? 1   NAG K C2  1 
HETATM 15943 C C3  . NAG K 4 .   ? 167.225 130.720 117.456 1.00 87.30  ? 1   NAG K C3  1 
HETATM 15944 C C4  . NAG K 4 .   ? 168.065 129.534 117.915 1.00 83.27  ? 1   NAG K C4  1 
HETATM 15945 C C5  . NAG K 4 .   ? 169.505 129.969 118.174 1.00 80.65  ? 1   NAG K C5  1 
HETATM 15946 C C6  . NAG K 4 .   ? 170.423 128.814 118.500 1.00 80.81  ? 1   NAG K C6  1 
HETATM 15947 C C7  . NAG K 4 .   ? 166.114 132.597 115.049 1.00 82.31  ? 1   NAG K C7  1 
HETATM 15948 C C8  . NAG K 4 .   ? 165.450 133.914 114.783 1.00 80.42  ? 1   NAG K C8  1 
HETATM 15949 N N2  . NAG K 4 .   ? 167.137 132.620 115.909 1.00 85.53  ? 1   NAG K N2  1 
HETATM 15950 O O3  . NAG K 4 .   ? 165.929 130.277 117.067 1.00 85.09  ? 1   NAG K O3  1 
HETATM 15951 O O4  . NAG K 4 .   ? 167.531 129.004 119.124 1.00 83.97  ? 1   NAG K O4  1 
HETATM 15952 O O5  . NAG K 4 .   ? 170.042 130.607 117.007 1.00 83.87  ? 1   NAG K O5  1 
HETATM 15953 O O6  . NAG K 4 .   ? 171.702 128.982 117.902 1.00 83.50  ? 1   NAG K O6  1 
HETATM 15954 O O7  . NAG K 4 .   ? 165.740 131.559 114.511 1.00 83.48  ? 1   NAG K O7  1 
HETATM 15955 C C1  . NAG K 4 .   ? 166.876 127.745 118.882 1.00 75.29  ? 2   NAG K C1  1 
HETATM 15956 C C2  . NAG K 4 .   ? 167.194 126.805 120.046 1.00 72.77  ? 2   NAG K C2  1 
HETATM 15957 C C3  . NAG K 4 .   ? 166.461 125.478 119.871 1.00 74.19  ? 2   NAG K C3  1 
HETATM 15958 C C4  . NAG K 4 .   ? 164.970 125.716 119.674 1.00 73.52  ? 2   NAG K C4  1 
HETATM 15959 C C5  . NAG K 4 .   ? 164.742 126.693 118.524 1.00 72.16  ? 2   NAG K C5  1 
HETATM 15960 C C6  . NAG K 4 .   ? 163.289 127.068 118.347 1.00 78.53  ? 2   NAG K C6  1 
HETATM 15961 C C7  . NAG K 4 .   ? 169.253 126.461 121.337 1.00 79.93  ? 2   NAG K C7  1 
HETATM 15962 C C8  . NAG K 4 .   ? 170.734 126.240 121.271 1.00 76.57  ? 2   NAG K C8  1 
HETATM 15963 N N2  . NAG K 4 .   ? 168.626 126.586 120.163 1.00 80.17  ? 2   NAG K N2  1 
HETATM 15964 O O3  . NAG K 4 .   ? 166.677 124.663 121.017 1.00 72.37  ? 2   NAG K O3  1 
HETATM 15965 O O4  . NAG K 4 .   ? 164.314 124.487 119.385 1.00 82.92  ? 2   NAG K O4  1 
HETATM 15966 O O5  . NAG K 4 .   ? 165.457 127.912 118.772 1.00 71.29  ? 2   NAG K O5  1 
HETATM 15967 O O6  . NAG K 4 .   ? 163.122 128.017 117.303 1.00 84.17  ? 2   NAG K O6  1 
HETATM 15968 O O7  . NAG K 4 .   ? 168.652 126.524 122.405 1.00 81.60  ? 2   NAG K O7  1 
HETATM 15969 C C1  . NAG L 4 .   ? 127.122 151.978 116.648 1.00 92.19  ? 1   NAG L C1  1 
HETATM 15970 C C2  . NAG L 4 .   ? 127.542 153.402 116.291 1.00 94.17  ? 1   NAG L C2  1 
HETATM 15971 C C3  . NAG L 4 .   ? 127.262 154.343 117.462 1.00 94.01  ? 1   NAG L C3  1 
HETATM 15972 C C4  . NAG L 4 .   ? 125.815 154.218 117.923 1.00 92.29  ? 1   NAG L C4  1 
HETATM 15973 C C5  . NAG L 4 .   ? 125.462 152.756 118.186 1.00 89.37  ? 1   NAG L C5  1 
HETATM 15974 C C6  . NAG L 4 .   ? 124.001 152.548 118.509 1.00 87.35  ? 1   NAG L C6  1 
HETATM 15975 C C7  . NAG L 4 .   ? 129.445 154.352 115.063 1.00 89.42  ? 1   NAG L C7  1 
HETATM 15976 C C8  . NAG L 4 .   ? 130.917 154.259 114.796 1.00 86.85  ? 1   NAG L C8  1 
HETATM 15977 N N2  . NAG L 4 .   ? 128.947 153.454 115.919 1.00 91.04  ? 1   NAG L N2  1 
HETATM 15978 O O3  . NAG L 4 .   ? 127.533 155.684 117.067 1.00 89.00  ? 1   NAG L O3  1 
HETATM 15979 O O4  . NAG L 4 .   ? 125.628 154.950 119.129 1.00 90.58  ? 1   NAG L O4  1 
HETATM 15980 O O5  . NAG L 4 .   ? 125.744 151.965 117.022 1.00 92.94  ? 1   NAG L O5  1 
HETATM 15981 O O6  . NAG L 4 .   ? 123.505 151.350 117.928 1.00 88.75  ? 1   NAG L O6  1 
HETATM 15982 O O7  . NAG L 4 .   ? 128.739 155.202 114.530 1.00 89.82  ? 1   NAG L O7  1 
HETATM 15983 C C1  . NAG L 4 .   ? 124.872 156.151 118.888 1.00 78.72  ? 2   NAG L C1  1 
HETATM 15984 C C2  . NAG L 4 .   ? 123.901 156.351 120.051 1.00 77.52  ? 2   NAG L C2  1 
HETATM 15985 C C3  . NAG L 4 .   ? 123.124 157.653 119.875 1.00 78.89  ? 2   NAG L C3  1 
HETATM 15986 C C4  . NAG L 4 .   ? 124.082 158.820 119.678 1.00 77.27  ? 2   NAG L C4  1 
HETATM 15987 C C5  . NAG L 4 .   ? 125.040 158.524 118.528 1.00 77.27  ? 2   NAG L C5  1 
HETATM 15988 C C6  . NAG L 4 .   ? 126.097 159.589 118.350 1.00 81.94  ? 2   NAG L C6  1 
HETATM 15989 C C7  . NAG L 4 .   ? 122.558 154.752 121.344 1.00 85.60  ? 2   NAG L C7  1 
HETATM 15990 C C8  . NAG L 4 .   ? 121.621 153.585 121.279 1.00 82.27  ? 2   NAG L C8  1 
HETATM 15991 N N2  . NAG L 4 .   ? 122.989 155.225 120.169 1.00 85.19  ? 2   NAG L N2  1 
HETATM 15992 O O3  . NAG L 4 .   ? 122.312 157.879 121.022 1.00 75.01  ? 2   NAG L O3  1 
HETATM 15993 O O4  . NAG L 4 .   ? 123.352 160.006 119.388 1.00 83.82  ? 2   NAG L O4  1 
HETATM 15994 O O5  . NAG L 4 .   ? 125.732 157.291 118.776 1.00 76.60  ? 2   NAG L O5  1 
HETATM 15995 O O6  . NAG L 4 .   ? 127.001 159.255 117.306 1.00 86.24  ? 2   NAG L O6  1 
HETATM 15996 O O7  . NAG L 4 .   ? 122.910 155.246 122.411 1.00 85.72  ? 2   NAG L O7  1 
HETATM 15997 C C1  . NAG M 5 .   ? 178.165 188.770 141.314 1.00 100.79 ? 801 NAG A C1  1 
HETATM 15998 C C2  . NAG M 5 .   ? 177.587 189.074 142.695 1.00 102.18 ? 801 NAG A C2  1 
HETATM 15999 C C3  . NAG M 5 .   ? 178.687 189.574 143.627 1.00 102.26 ? 801 NAG A C3  1 
HETATM 16000 C C4  . NAG M 5 .   ? 179.849 188.589 143.655 1.00 102.94 ? 801 NAG A C4  1 
HETATM 16001 C C5  . NAG M 5 .   ? 180.329 188.294 142.236 1.00 104.27 ? 801 NAG A C5  1 
HETATM 16002 C C6  . NAG M 5 .   ? 181.398 187.228 142.183 1.00 102.49 ? 801 NAG A C6  1 
HETATM 16003 C C7  . NAG M 5 .   ? 175.444 190.027 143.417 1.00 105.09 ? 801 NAG A C7  1 
HETATM 16004 C C8  . NAG M 5 .   ? 174.426 191.103 143.187 1.00 103.86 ? 801 NAG A C8  1 
HETATM 16005 N N2  . NAG M 5 .   ? 176.508 190.045 142.609 1.00 102.71 ? 801 NAG A N2  1 
HETATM 16006 O O3  . NAG M 5 .   ? 178.159 189.740 144.938 1.00 101.52 ? 801 NAG A O3  1 
HETATM 16007 O O4  . NAG M 5 .   ? 180.926 189.130 144.410 1.00 100.19 ? 801 NAG A O4  1 
HETATM 16008 O O5  . NAG M 5 .   ? 179.234 187.823 141.436 1.00 101.98 ? 801 NAG A O5  1 
HETATM 16009 O O6  . NAG M 5 .   ? 181.541 186.701 140.870 1.00 103.02 ? 801 NAG A O6  1 
HETATM 16010 O O7  . NAG M 5 .   ? 175.308 189.181 144.295 1.00 103.43 ? 801 NAG A O7  1 
HETATM 16011 C C1  . NAG N 5 .   ? 180.176 177.663 147.319 1.00 93.89  ? 802 NAG A C1  1 
HETATM 16012 C C2  . NAG N 5 .   ? 180.600 176.982 148.624 1.00 94.51  ? 802 NAG A C2  1 
HETATM 16013 C C3  . NAG N 5 .   ? 181.512 177.908 149.428 1.00 90.31  ? 802 NAG A C3  1 
HETATM 16014 C C4  . NAG N 5 .   ? 182.675 178.392 148.571 1.00 92.88  ? 802 NAG A C4  1 
HETATM 16015 C C5  . NAG N 5 .   ? 182.159 179.001 147.269 1.00 93.30  ? 802 NAG A C5  1 
HETATM 16016 C C6  . NAG N 5 .   ? 183.265 179.398 146.319 1.00 97.41  ? 802 NAG A C6  1 
HETATM 16017 C C7  . NAG N 5 .   ? 179.473 175.615 150.323 1.00 96.43  ? 802 NAG A C7  1 
HETATM 16018 C C8  . NAG N 5 .   ? 178.186 175.346 151.043 1.00 92.70  ? 802 NAG A C8  1 
HETATM 16019 N N2  . NAG N 5 .   ? 179.442 176.593 149.412 1.00 97.16  ? 802 NAG A N2  1 
HETATM 16020 O O3  . NAG N 5 .   ? 182.008 177.219 150.570 1.00 87.17  ? 802 NAG A O3  1 
HETATM 16021 O O4  . NAG N 5 .   ? 183.427 179.370 149.279 1.00 96.06  ? 802 NAG A O4  1 
HETATM 16022 O O5  . NAG N 5 .   ? 181.340 178.048 146.577 1.00 89.96  ? 802 NAG A O5  1 
HETATM 16023 O O6  . NAG N 5 .   ? 182.775 180.217 145.267 1.00 98.12  ? 802 NAG A O6  1 
HETATM 16024 O O7  . NAG N 5 .   ? 180.495 174.978 150.557 1.00 94.41  ? 802 NAG A O7  1 
HETATM 16025 C C1  . NAG O 5 .   ? 172.077 115.857 141.324 1.00 100.22 ? 801 NAG B C1  1 
HETATM 16026 C C2  . NAG O 5 .   ? 172.645 116.198 142.700 1.00 101.24 ? 801 NAG B C2  1 
HETATM 16027 C C3  . NAG O 5 .   ? 172.525 114.995 143.631 1.00 99.86  ? 801 NAG B C3  1 
HETATM 16028 C C4  . NAG O 5 .   ? 171.087 114.496 143.672 1.00 101.30 ? 801 NAG B C4  1 
HETATM 16029 C C5  . NAG O 5 .   ? 170.574 114.235 142.258 1.00 103.21 ? 801 NAG B C5  1 
HETATM 16030 C C6  . NAG O 5 .   ? 169.111 113.860 142.219 1.00 100.80 ? 801 NAG B C6  1 
HETATM 16031 C C7  . NAG O 5 .   ? 174.566 117.549 143.414 1.00 103.89 ? 801 NAG B C7  1 
HETATM 16032 C C8  . NAG O 5 .   ? 176.007 117.880 143.169 1.00 101.09 ? 801 NAG B C8  1 
HETATM 16033 N N2  . NAG O 5 .   ? 174.029 116.633 142.601 1.00 102.78 ? 801 NAG B N2  1 
HETATM 16034 O O3  . NAG O 5 .   ? 172.950 115.363 144.939 1.00 98.78  ? 801 NAG B O3  1 
HETATM 16035 O O4  . NAG O 5 .   ? 171.012 113.291 144.426 1.00 100.99 ? 801 NAG B O4  1 
HETATM 16036 O O5  . NAG O 5 .   ? 170.718 115.419 141.459 1.00 100.32 ? 801 NAG B O5  1 
HETATM 16037 O O6  . NAG O 5 .   ? 168.575 113.993 140.909 1.00 101.52 ? 801 NAG B O6  1 
HETATM 16038 O O7  . NAG O 5 .   ? 173.918 118.085 144.307 1.00 103.61 ? 801 NAG B O7  1 
HETATM 16039 C C1  . NAG P 5 .   ? 161.467 119.677 147.321 1.00 89.77  ? 802 NAG B C1  1 
HETATM 16040 C C2  . NAG P 5 .   ? 160.668 119.650 148.628 1.00 90.01  ? 802 NAG B C2  1 
HETATM 16041 C C3  . NAG P 5 .   ? 161.014 118.397 149.430 1.00 88.92  ? 802 NAG B C3  1 
HETATM 16042 C C4  . NAG P 5 .   ? 160.849 117.149 148.572 1.00 90.01  ? 802 NAG B C4  1 
HETATM 16043 C C5  . NAG P 5 .   ? 161.631 117.290 147.269 1.00 90.78  ? 802 NAG B C5  1 
HETATM 16044 C C6  . NAG P 5 .   ? 161.419 116.135 146.318 1.00 93.48  ? 802 NAG B C6  1 
HETATM 16045 C C7  . NAG P 5 .   ? 160.052 121.311 150.327 1.00 93.88  ? 802 NAG B C7  1 
HETATM 16046 C C8  . NAG P 5 .   ? 160.466 122.559 151.047 1.00 90.97  ? 802 NAG B C8  1 
HETATM 16047 N N2  . NAG P 5 .   ? 160.914 120.847 149.416 1.00 93.41  ? 802 NAG B N2  1 
HETATM 16048 O O3  . NAG P 5 .   ? 160.171 118.312 150.573 1.00 85.88  ? 802 NAG B O3  1 
HETATM 16049 O O4  . NAG P 5 .   ? 161.319 116.007 149.278 1.00 89.86  ? 802 NAG B O4  1 
HETATM 16050 O O5  . NAG P 5 .   ? 161.216 118.478 146.579 1.00 88.77  ? 802 NAG B O5  1 
HETATM 16051 O O6  . NAG P 5 .   ? 162.377 116.144 145.270 1.00 94.60  ? 802 NAG B O6  1 
HETATM 16052 O O7  . NAG P 5 .   ? 158.987 120.748 150.560 1.00 91.39  ? 802 NAG B O7  1 
HETATM 16053 C C1  . NAG Q 5 .   ? 111.991 157.598 141.340 1.00 103.23 ? 801 NAG C C1  1 
HETATM 16054 C C2  . NAG Q 5 .   ? 112.002 156.929 142.713 1.00 104.19 ? 801 NAG C C2  1 
HETATM 16055 C C3  . NAG Q 5 .   ? 111.020 157.629 143.647 1.00 104.66 ? 801 NAG C C3  1 
HETATM 16056 C C4  . NAG Q 5 .   ? 111.304 159.125 143.695 1.00 105.98 ? 801 NAG C C4  1 
HETATM 16057 C C5  . NAG Q 5 .   ? 111.334 159.705 142.283 1.00 107.21 ? 801 NAG C C5  1 
HETATM 16058 C C6  . NAG Q 5 .   ? 111.737 161.161 142.250 1.00 105.19 ? 801 NAG C C6  1 
HETATM 16059 C C7  . NAG Q 5 .   ? 112.213 154.586 143.415 1.00 107.58 ? 801 NAG C C7  1 
HETATM 16060 C C8  . NAG Q 5 .   ? 111.779 153.174 143.164 1.00 104.80 ? 801 NAG C C8  1 
HETATM 16061 N N2  . NAG Q 5 .   ? 111.687 155.513 142.607 1.00 105.64 ? 801 NAG C N2  1 
HETATM 16062 O O3  . NAG Q 5 .   ? 111.126 157.072 144.952 1.00 103.44 ? 801 NAG C O3  1 
HETATM 16063 O O4  . NAG Q 5 .   ? 110.298 159.787 144.452 1.00 104.04 ? 801 NAG C O4  1 
HETATM 16064 O O5  . NAG Q 5 .   ? 112.289 158.993 141.481 1.00 104.89 ? 801 NAG C O5  1 
HETATM 16065 O O6  . NAG Q 5 .   ? 112.101 161.569 140.938 1.00 106.94 ? 801 NAG C O6  1 
HETATM 16066 O O7  . NAG Q 5 .   ? 113.002 154.875 144.309 1.00 108.38 ? 801 NAG C O7  1 
HETATM 16067 C C1  . NAG R 5 .   ? 120.611 164.881 147.330 1.00 90.41  ? 802 NAG C C1  1 
HETATM 16068 C C2  . NAG R 5 .   ? 120.991 165.580 148.639 1.00 90.70  ? 802 NAG C C2  1 
HETATM 16069 C C3  . NAG R 5 .   ? 119.734 165.903 149.446 1.00 86.92  ? 802 NAG C C3  1 
HETATM 16070 C C4  . NAG R 5 .   ? 118.734 166.675 148.594 1.00 88.10  ? 802 NAG C C4  1 
HETATM 16071 C C5  . NAG R 5 .   ? 118.462 165.932 147.288 1.00 88.01  ? 802 NAG C C5  1 
HETATM 16072 C C6  . NAG R 5 .   ? 117.566 166.699 146.344 1.00 92.40  ? 802 NAG C C6  1 
HETATM 16073 C C7  . NAG R 5 .   ? 122.740 165.275 150.335 1.00 93.27  ? 802 NAG C C7  1 
HETATM 16074 C C8  . NAG R 5 .   ? 123.615 164.290 151.048 1.00 88.92  ? 802 NAG C C8  1 
HETATM 16075 N N2  . NAG R 5 .   ? 121.907 164.766 149.421 1.00 92.22  ? 802 NAG C N2  1 
HETATM 16076 O O3  . NAG R 5 .   ? 120.085 166.670 150.592 1.00 83.58  ? 802 NAG C O3  1 
HETATM 16077 O O4  . NAG R 5 .   ? 117.511 166.834 149.304 1.00 90.44  ? 802 NAG C O4  1 
HETATM 16078 O O5  . NAG R 5 .   ? 119.697 165.702 146.594 1.00 87.27  ? 802 NAG C O5  1 
HETATM 16079 O O6  . NAG R 5 .   ? 117.096 165.870 145.289 1.00 93.88  ? 802 NAG C O6  1 
HETATM 16080 O O7  . NAG R 5 .   ? 122.783 166.477 150.576 1.00 92.07  ? 802 NAG C O7  1 
# 
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   ARG 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   TRP 6   6   ?   ?   ?   A . n 
A 1 7   CYS 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  CYS 11  11  ?   ?   ?   A . n 
A 1 12  VAL 12  12  ?   ?   ?   A . n 
A 1 13  ASN 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  CYS 15  15  ?   ?   ?   A . n 
A 1 16  ILE 16  16  ?   ?   ?   A . n 
A 1 17  VAL 17  17  ?   ?   ?   A . n 
A 1 18  CYS 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  VAL 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  SER 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  ?   ?   ?   A . n 
A 1 35  HIS 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  HIS 37  37  ?   ?   ?   A . n 
A 1 38  HIS 38  38  ?   ?   ?   A . n 
A 1 39  SER 39  39  ?   ?   ?   A . n 
A 1 40  SER 40  40  ?   ?   ?   A . n 
A 1 41  HIS 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  THR 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  HIS 47  47  ?   ?   ?   A . n 
A 1 48  SER 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  SER 50  50  ?   ?   ?   A . n 
A 1 51  GLY 51  51  ?   ?   ?   A . n 
A 1 52  SER 52  52  ?   ?   ?   A . n 
A 1 53  VAL 53  53  ?   ?   ?   A . n 
A 1 54  SER 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ARG 56  56  ?   ?   ?   A . n 
A 1 57  VAL 57  57  ?   ?   ?   A . n 
A 1 58  THR 58  58  ?   ?   ?   A . n 
A 1 59  SER 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLN 61  61  ?   ?   ?   A . n 
A 1 62  THR 62  62  ?   ?   ?   A . n 
A 1 63  VAL 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  HIS 65  65  ?   ?   ?   A . n 
A 1 66  GLY 66  66  ?   ?   ?   A . n 
A 1 67  VAL 67  67  ?   ?   ?   A . n 
A 1 68  ASN 68  68  ?   ?   ?   A . n 
A 1 69  GLU 69  69  ?   ?   ?   A . n 
A 1 70  THR 70  70  ?   ?   ?   A . n 
A 1 71  ILE 71  71  ?   ?   ?   A . n 
A 1 72  TYR 72  72  ?   ?   ?   A . n 
A 1 73  ASN 73  73  ?   ?   ?   A . n 
A 1 74  THR 74  74  ?   ?   ?   A . n 
A 1 75  THR 75  75  ?   ?   ?   A . n 
A 1 76  LEU 76  76  ?   ?   ?   A . n 
A 1 77  LYS 77  77  ?   ?   ?   A . n 
A 1 78  TYR 78  78  ?   ?   ?   A . n 
A 1 79  GLY 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  ?   ?   ?   A . n 
A 1 81  VAL 81  81  ?   ?   ?   A . n 
A 1 82  VAL 82  82  ?   ?   ?   A . n 
A 1 83  GLY 83  83  ?   ?   ?   A . n 
A 1 84  VAL 84  84  ?   ?   ?   A . n 
A 1 85  ASN 85  85  ?   ?   ?   A . n 
A 1 86  THR 86  86  ?   ?   ?   A . n 
A 1 87  THR 87  87  ?   ?   ?   A . n 
A 1 88  LYS 88  88  ?   ?   ?   A . n 
A 1 89  TYR 89  89  ?   ?   ?   A . n 
A 1 90  PRO 90  90  ?   ?   ?   A . n 
A 1 91  TYR 91  91  ?   ?   ?   A . n 
A 1 92  ARG 92  92  ?   ?   ?   A . n 
A 1 93  VAL 93  93  ?   ?   ?   A . n 
A 1 94  CYS 94  94  ?   ?   ?   A . n 
A 1 95  SER 95  95  ?   ?   ?   A . n 
A 1 96  MET 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  GLN 98  98  ?   ?   ?   A . n 
A 1 99  GLY 99  99  ?   ?   ?   A . n 
A 1 100 THR 100 100 ?   ?   ?   A . n 
A 1 101 ASP 101 101 ?   ?   ?   A . n 
A 1 102 LEU 102 102 ?   ?   ?   A . n 
A 1 103 ILE 103 103 ?   ?   ?   A . n 
A 1 104 ARG 104 104 ?   ?   ?   A . n 
A 1 105 PHE 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ARG 107 107 ?   ?   ?   A . n 
A 1 108 ASN 108 108 ?   ?   ?   A . n 
A 1 109 ILE 109 109 ?   ?   ?   A . n 
A 1 110 VAL 110 110 ?   ?   ?   A . n 
A 1 111 CYS 111 111 ?   ?   ?   A . n 
A 1 112 THR 112 112 ?   ?   ?   A . n 
A 1 113 SER 113 113 ?   ?   ?   A . n 
A 1 114 MET 114 114 ?   ?   ?   A . n 
A 1 115 LYS 115 115 ?   ?   ?   A . n 
A 1 116 PRO 116 116 ?   ?   ?   A . n 
A 1 117 ILE 117 117 ?   ?   ?   A . n 
A 1 118 ASN 118 118 ?   ?   ?   A . n 
A 1 119 GLU 119 119 ?   ?   ?   A . n 
A 1 120 ASP 120 120 ?   ?   ?   A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 MET 126 126 126 MET MET A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 HIS 178 178 178 HIS HIS A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 HIS 182 182 182 HIS HIS A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 THR 228 228 228 THR THR 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 ASP 231 231 231 ASP ASP A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 TRP 233 233 233 TRP TRP A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ASN 249 249 249 ASN ASN A . n 
A 1 250 CYS 250 250 250 CYS CYS A . n 
A 1 251 MET 251 251 251 MET MET A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 ASP 275 275 275 ASP ASP A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 SER 277 277 277 SER SER A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 ILE 299 299 299 ILE ILE 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 ASN 302 302 302 ASN ASN A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 TRP 334 334 334 TRP TRP A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 ASP 338 338 338 ASP ASP A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 CYS 344 344 344 CYS CYS A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 TRP 349 349 349 TRP TRP A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 GLU 359 359 359 GLU GLU A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 HIS 365 365 365 HIS HIS A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 MET 371 371 371 MET MET A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 GLN 380 380 380 GLN GLN A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 ASP 386 386 386 ASP ASP A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 CYS 391 391 391 CYS CYS A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 ARG 393 393 393 ARG ARG A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 GLN 402 402 402 GLN GLN A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 THR 411 411 411 THR THR A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 PHE 421 421 421 PHE PHE A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 PHE 430 430 430 PHE PHE A . n 
A 1 431 TRP 431 431 431 TRP TRP A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 ILE 434 434 434 ILE ILE A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 GLN 436 436 ?   ?   ?   A . n 
A 1 437 LYS 437 437 ?   ?   ?   A . n 
A 1 438 SER 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 ?   ?   ?   A . n 
A 1 440 VAL 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 LEU 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 ARG 444 444 ?   ?   ?   A . n 
A 1 445 LEU 445 445 ?   ?   ?   A . n 
A 1 446 ALA 446 446 ?   ?   ?   A . n 
A 1 447 ASN 447 447 ?   ?   ?   A . n 
A 1 448 ARG 448 448 ?   ?   ?   A . n 
A 1 449 SER 449 449 ?   ?   ?   A . n 
A 1 450 SER 450 450 ?   ?   ?   A . n 
A 1 451 LEU 451 451 ?   ?   ?   A . n 
A 1 452 ASN 452 452 ?   ?   ?   A . n 
A 1 453 LEU 453 453 ?   ?   ?   A . n 
A 1 454 THR 454 454 ?   ?   ?   A . n 
A 1 455 HIS 455 455 ?   ?   ?   A . n 
A 1 456 ASN 456 456 ?   ?   ?   A . n 
A 1 457 GLU 457 457 ?   ?   ?   A . n 
A 1 458 THR 458 458 ?   ?   ?   A . n 
A 1 459 LYS 459 459 ?   ?   ?   A . n 
A 1 460 GLU 460 460 ?   ?   ?   A . n 
A 1 461 SER 461 461 ?   ?   ?   A . n 
A 1 462 THR 462 462 ?   ?   ?   A . n 
A 1 463 ASP 463 463 ?   ?   ?   A . n 
A 1 464 GLY 464 464 ?   ?   ?   A . n 
A 1 465 ASN 465 465 ?   ?   ?   A . n 
A 1 466 ASN 466 466 ?   ?   ?   A . n 
A 1 467 ALA 467 467 ?   ?   ?   A . n 
A 1 468 THR 468 468 468 THR THR A . n 
A 1 469 HIS 469 469 469 HIS HIS A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 MET 473 473 473 MET MET A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 HIS 477 477 477 HIS HIS A . n 
A 1 478 ASN 478 478 478 ASN ASN A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 LEU 484 484 484 LEU LEU A . n 
A 1 485 GLN 485 485 485 GLN GLN A . n 
A 1 486 PHE 486 486 486 PHE PHE A . n 
A 1 487 THR 487 487 487 THR THR A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 ASP 489 489 489 ASP ASP A . n 
A 1 490 THR 490 490 490 THR THR A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 GLN 501 501 501 GLN GLN A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 GLU 504 504 504 GLU GLU A . n 
A 1 505 ALA 505 505 505 ALA ALA A . n 
A 1 506 TRP 506 506 506 TRP TRP A . n 
A 1 507 CYS 507 507 507 CYS CYS A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 ASP 509 509 509 ASP ASP A . n 
A 1 510 GLN 510 510 510 GLN GLN A . n 
A 1 511 ARG 511 511 511 ARG ARG A . n 
A 1 512 ARG 512 512 512 ARG ARG A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 GLU 515 515 515 GLU GLU A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 LYS 518 518 518 LYS LYS A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 ILE 523 523 523 ILE ILE A . n 
A 1 524 ASN 524 524 524 ASN ASN A . n 
A 1 525 PRO 525 525 525 PRO PRO A . n 
A 1 526 SER 526 526 526 SER SER A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 ALA 531 531 531 ALA ALA A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 TYR 533 533 533 TYR TYR A . n 
A 1 534 ASN 534 534 534 ASN ASN A . n 
A 1 535 LYS 535 535 535 LYS LYS A . n 
A 1 536 PRO 536 536 536 PRO PRO A . n 
A 1 537 ILE 537 537 537 ILE ILE A . n 
A 1 538 ALA 538 538 538 ALA ALA A . n 
A 1 539 ALA 539 539 ?   ?   ?   A . n 
A 1 540 ARG 540 540 ?   ?   ?   A . n 
A 1 541 PHE 541 541 ?   ?   ?   A . n 
A 1 542 MET 542 542 ?   ?   ?   A . n 
A 1 543 GLY 543 543 ?   ?   ?   A . n 
A 1 544 ASP 544 544 ?   ?   ?   A . n 
A 1 545 VAL 545 545 ?   ?   ?   A . n 
A 1 546 LEU 546 546 ?   ?   ?   A . n 
A 1 547 GLY 547 547 ?   ?   ?   A . n 
A 1 548 LEU 548 548 ?   ?   ?   A . n 
A 1 549 ALA 549 549 ?   ?   ?   A . n 
A 1 550 SER 550 550 ?   ?   ?   A . n 
A 1 551 CYS 551 551 ?   ?   ?   A . n 
A 1 552 VAL 552 552 ?   ?   ?   A . n 
A 1 553 THR 553 553 ?   ?   ?   A . n 
A 1 554 ILE 554 554 ?   ?   ?   A . n 
A 1 555 ASN 555 555 ?   ?   ?   A . n 
A 1 556 GLN 556 556 ?   ?   ?   A . n 
A 1 557 THR 557 557 ?   ?   ?   A . n 
A 1 558 SER 558 558 ?   ?   ?   A . n 
A 1 559 VAL 559 559 ?   ?   ?   A . n 
A 1 560 LYS 560 560 ?   ?   ?   A . n 
A 1 561 VAL 561 561 ?   ?   ?   A . n 
A 1 562 LEU 562 562 ?   ?   ?   A . n 
A 1 563 ARG 563 563 ?   ?   ?   A . n 
A 1 564 ASP 564 564 ?   ?   ?   A . n 
A 1 565 MET 565 565 ?   ?   ?   A . n 
A 1 566 ASN 566 566 ?   ?   ?   A . n 
A 1 567 VAL 567 567 ?   ?   ?   A . n 
A 1 568 LYS 568 568 ?   ?   ?   A . n 
A 1 569 GLU 569 569 ?   ?   ?   A . n 
A 1 570 SER 570 570 ?   ?   ?   A . n 
A 1 571 PRO 571 571 ?   ?   ?   A . n 
A 1 572 GLY 572 572 ?   ?   ?   A . n 
A 1 573 ARG 573 573 ?   ?   ?   A . n 
A 1 574 CYS 574 574 ?   ?   ?   A . n 
A 1 575 TYR 575 575 ?   ?   ?   A . n 
A 1 576 SER 576 576 ?   ?   ?   A . n 
A 1 577 ARG 577 577 ?   ?   ?   A . n 
A 1 578 PRO 578 578 ?   ?   ?   A . n 
A 1 579 VAL 579 579 ?   ?   ?   A . n 
A 1 580 VAL 580 580 ?   ?   ?   A . n 
A 1 581 ILE 581 581 ?   ?   ?   A . n 
A 1 582 PHE 582 582 ?   ?   ?   A . n 
A 1 583 ASN 583 583 ?   ?   ?   A . n 
A 1 584 PHE 584 584 ?   ?   ?   A . n 
A 1 585 ALA 585 585 ?   ?   ?   A . n 
A 1 586 ASN 586 586 ?   ?   ?   A . n 
A 1 587 SER 587 587 ?   ?   ?   A . n 
A 1 588 SER 588 588 ?   ?   ?   A . n 
A 1 589 TYR 589 589 ?   ?   ?   A . n 
A 1 590 VAL 590 590 ?   ?   ?   A . n 
A 1 591 GLN 591 591 ?   ?   ?   A . n 
A 1 592 TYR 592 592 ?   ?   ?   A . n 
A 1 593 GLY 593 593 ?   ?   ?   A . n 
A 1 594 GLN 594 594 ?   ?   ?   A . n 
A 1 595 LEU 595 595 ?   ?   ?   A . n 
A 1 596 GLY 596 596 ?   ?   ?   A . n 
A 1 597 GLU 597 597 ?   ?   ?   A . n 
A 1 598 ASP 598 598 ?   ?   ?   A . n 
A 1 599 ASN 599 599 ?   ?   ?   A . n 
A 1 600 GLU 600 600 ?   ?   ?   A . n 
A 1 601 ILE 601 601 ?   ?   ?   A . n 
A 1 602 LEU 602 602 ?   ?   ?   A . n 
A 1 603 LEU 603 603 ?   ?   ?   A . n 
A 1 604 GLY 604 604 ?   ?   ?   A . n 
A 1 605 ASN 605 605 ?   ?   ?   A . n 
A 1 606 HIS 606 606 ?   ?   ?   A . n 
A 1 607 ARG 607 607 ?   ?   ?   A . n 
A 1 608 THR 608 608 ?   ?   ?   A . n 
A 1 609 GLU 609 609 ?   ?   ?   A . n 
A 1 610 GLU 610 610 ?   ?   ?   A . n 
A 1 611 CYS 611 611 ?   ?   ?   A . n 
A 1 612 GLN 612 612 ?   ?   ?   A . n 
A 1 613 LEU 613 613 ?   ?   ?   A . n 
A 1 614 PRO 614 614 ?   ?   ?   A . n 
A 1 615 SER 615 615 ?   ?   ?   A . n 
A 1 616 LEU 616 616 ?   ?   ?   A . n 
A 1 617 LYS 617 617 ?   ?   ?   A . n 
A 1 618 ILE 618 618 ?   ?   ?   A . n 
A 1 619 PHE 619 619 ?   ?   ?   A . n 
A 1 620 ILE 620 620 ?   ?   ?   A . n 
A 1 621 ALA 621 621 ?   ?   ?   A . n 
A 1 622 GLY 622 622 ?   ?   ?   A . n 
A 1 623 ASN 623 623 ?   ?   ?   A . n 
A 1 624 SER 624 624 ?   ?   ?   A . n 
A 1 625 ALA 625 625 ?   ?   ?   A . n 
A 1 626 TYR 626 626 ?   ?   ?   A . n 
A 1 627 GLU 627 627 ?   ?   ?   A . n 
A 1 628 TYR 628 628 ?   ?   ?   A . n 
A 1 629 VAL 629 629 ?   ?   ?   A . n 
A 1 630 ASP 630 630 ?   ?   ?   A . n 
A 1 631 TYR 631 631 ?   ?   ?   A . n 
A 1 632 LEU 632 632 ?   ?   ?   A . n 
A 1 633 PHE 633 633 ?   ?   ?   A . n 
A 1 634 LYS 634 634 ?   ?   ?   A . n 
A 1 635 ARG 635 635 ?   ?   ?   A . n 
A 1 636 MET 636 636 ?   ?   ?   A . n 
A 1 637 ILE 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 LEU 639 639 ?   ?   ?   A . n 
A 1 640 SER 640 640 ?   ?   ?   A . n 
A 1 641 SER 641 641 ?   ?   ?   A . n 
A 1 642 ILE 642 642 ?   ?   ?   A . n 
A 1 643 SER 643 643 ?   ?   ?   A . n 
A 1 644 THR 644 644 ?   ?   ?   A . n 
A 1 645 VAL 645 645 ?   ?   ?   A . n 
A 1 646 ASP 646 646 ?   ?   ?   A . n 
A 1 647 SER 647 647 ?   ?   ?   A . n 
A 1 648 MET 648 648 ?   ?   ?   A . n 
A 1 649 ILE 649 649 ?   ?   ?   A . n 
A 1 650 ALA 650 650 ?   ?   ?   A . n 
A 1 651 LEU 651 651 651 LEU LEU A . n 
A 1 652 ASP 652 652 652 ASP ASP A . n 
A 1 653 ILE 653 653 653 ILE ILE A . n 
A 1 654 ASP 654 654 654 ASP ASP A . n 
A 1 655 PRO 655 655 655 PRO PRO A . n 
A 1 656 LEU 656 656 656 LEU LEU A . n 
A 1 657 GLU 657 657 657 GLU GLU A . n 
A 1 658 ASN 658 658 658 ASN ASN A . n 
A 1 659 THR 659 659 659 THR THR A . n 
A 1 660 ASP 660 660 660 ASP ASP A . n 
A 1 661 PHE 661 661 661 PHE PHE A . n 
A 1 662 ARG 662 662 662 ARG ARG A . n 
A 1 663 VAL 663 663 663 VAL VAL A . n 
A 1 664 LEU 664 664 664 LEU LEU A . n 
A 1 665 GLU 665 665 665 GLU GLU A . n 
A 1 666 LEU 666 666 666 LEU LEU A . n 
A 1 667 TYR 667 667 667 TYR TYR A . n 
A 1 668 SER 668 668 668 SER SER A . n 
A 1 669 GLN 669 669 669 GLN GLN A . n 
A 1 670 LYS 670 670 670 LYS LYS A . n 
A 1 671 GLU 671 671 671 GLU GLU A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 ARG 673 673 673 ARG ARG A . n 
A 1 674 SER 674 674 674 SER SER A . n 
A 1 675 ILE 675 675 675 ILE ILE A . n 
A 1 676 ASN 676 676 676 ASN ASN A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 PHE 678 678 678 PHE PHE A . n 
A 1 679 ASP 679 679 679 ASP ASP A . n 
A 1 680 LEU 680 680 680 LEU LEU A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 ILE 683 683 683 ILE ILE A . n 
A 1 684 MET 684 684 684 MET MET A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 PHE 687 687 687 PHE PHE A . n 
A 1 688 ASN 688 688 688 ASN ASN A . n 
A 1 689 SER 689 689 689 SER SER A . n 
A 1 690 TYR 690 690 690 TYR TYR A . n 
A 1 691 LYS 691 691 691 LYS LYS A . n 
A 1 692 GLN 692 692 692 GLN GLN A . n 
A 1 693 ARG 693 693 693 ARG ARG A . n 
A 1 694 VAL 694 694 694 VAL VAL A . n 
A 1 695 LYS 695 695 695 LYS LYS A . n 
A 1 696 TYR 696 696 696 TYR TYR A . n 
A 1 697 VAL 697 697 697 VAL VAL A . n 
A 1 698 GLU 698 698 698 GLU GLU A . n 
A 1 699 ASP 699 699 ?   ?   ?   A . n 
A 1 700 LYS 700 700 ?   ?   ?   A . n 
A 1 701 GLY 701 701 ?   ?   ?   A . n 
A 1 702 LEU 702 702 ?   ?   ?   A . n 
A 1 703 ASN 703 703 ?   ?   ?   A . n 
A 1 704 ASP 704 704 ?   ?   ?   A . n 
A 1 705 ILE 705 705 ?   ?   ?   A . n 
A 1 706 PHE 706 706 ?   ?   ?   A . n 
A 1 707 GLU 707 707 ?   ?   ?   A . n 
A 1 708 ALA 708 708 ?   ?   ?   A . n 
A 1 709 GLN 709 709 ?   ?   ?   A . n 
A 1 710 LYS 710 710 ?   ?   ?   A . n 
A 1 711 ILE 711 711 ?   ?   ?   A . n 
A 1 712 GLU 712 712 ?   ?   ?   A . n 
A 1 713 TRP 713 713 ?   ?   ?   A . n 
A 1 714 HIS 714 714 ?   ?   ?   A . n 
A 1 715 GLU 715 715 ?   ?   ?   A . n 
A 1 716 LEU 716 716 ?   ?   ?   A . n 
A 1 717 GLU 717 717 ?   ?   ?   A . n 
A 1 718 VAL 718 718 ?   ?   ?   A . n 
A 1 719 LEU 719 719 ?   ?   ?   A . n 
A 1 720 PHE 720 720 ?   ?   ?   A . n 
A 1 721 GLN 721 721 ?   ?   ?   A . n 
A 1 722 GLY 722 722 ?   ?   ?   A . n 
A 1 723 PRO 723 723 ?   ?   ?   A . n 
A 1 724 GLY 724 724 ?   ?   ?   A . n 
A 1 725 HIS 725 725 ?   ?   ?   A . n 
A 1 726 HIS 726 726 ?   ?   ?   A . n 
A 1 727 HIS 727 727 ?   ?   ?   A . n 
A 1 728 HIS 728 728 ?   ?   ?   A . n 
A 1 729 HIS 729 729 ?   ?   ?   A . n 
A 1 730 HIS 730 730 ?   ?   ?   A . n 
A 1 731 HIS 731 731 ?   ?   ?   A . n 
B 2 1   GLN 1   1   1   GLN GLN D . n 
B 2 2   VAL 2   2   2   VAL VAL D . n 
B 2 3   GLN 3   3   3   GLN GLN D . n 
B 2 4   LEU 4   4   4   LEU LEU D . n 
B 2 5   VAL 5   5   5   VAL VAL D . n 
B 2 6   GLN 6   6   6   GLN GLN D . n 
B 2 7   SER 7   7   7   SER SER D . n 
B 2 8   GLY 8   8   8   GLY GLY D . n 
B 2 9   ALA 9   9   9   ALA ALA D . n 
B 2 10  GLU 10  10  10  GLU GLU D . n 
B 2 11  VAL 11  11  11  VAL VAL D . n 
B 2 12  LYS 12  12  12  LYS LYS D . n 
B 2 13  LYS 13  13  13  LYS LYS D . n 
B 2 14  PRO 14  14  14  PRO PRO D . n 
B 2 15  GLY 15  15  15  GLY GLY D . n 
B 2 16  GLU 16  16  16  GLU GLU D . n 
B 2 17  SER 17  17  17  SER SER D . n 
B 2 18  LEU 18  18  18  LEU LEU D . n 
B 2 19  LYS 19  19  19  LYS LYS D . n 
B 2 20  ILE 20  20  20  ILE ILE D . n 
B 2 21  SER 21  21  21  SER SER D . n 
B 2 22  CYS 22  22  22  CYS CYS D . n 
B 2 23  LYS 23  23  23  LYS LYS D . n 
B 2 24  GLY 24  24  24  GLY GLY D . n 
B 2 25  SER 25  25  25  SER SER D . n 
B 2 26  GLY 26  26  26  GLY GLY D . n 
B 2 27  TYR 27  27  27  TYR TYR D . n 
B 2 28  THR 28  28  28  THR THR D . n 
B 2 29  PHE 29  29  29  PHE PHE D . n 
B 2 30  THR 30  30  30  THR THR D . n 
B 2 31  ASN 31  31  31  ASN ASN D . n 
B 2 32  TYR 32  32  32  TYR TYR D . n 
B 2 33  TRP 33  33  33  TRP TRP D . n 
B 2 34  ILE 34  34  34  ILE ILE D . n 
B 2 35  GLY 35  35  35  GLY GLY D . n 
B 2 36  TRP 36  36  36  TRP TRP D . n 
B 2 37  VAL 37  37  37  VAL VAL D . n 
B 2 38  ARG 38  38  38  ARG ARG D . n 
B 2 39  GLN 39  39  39  GLN GLN D . n 
B 2 40  MET 40  40  40  MET MET D . n 
B 2 41  PRO 41  41  41  PRO PRO D . n 
B 2 42  GLY 42  42  42  GLY GLY D . n 
B 2 43  ALA 43  43  43  ALA ALA D . n 
B 2 44  GLY 44  44  44  GLY GLY D . n 
B 2 45  LEU 45  45  45  LEU LEU D . n 
B 2 46  GLU 46  46  46  GLU GLU D . n 
B 2 47  TRP 47  47  47  TRP TRP D . n 
B 2 48  MET 48  48  48  MET MET D . n 
B 2 49  ALA 49  49  49  ALA ALA D . n 
B 2 50  ILE 50  50  50  ILE ILE D . n 
B 2 51  ILE 51  51  51  ILE ILE D . n 
B 2 52  PHE 52  52  52  PHE PHE D . n 
B 2 53  PRO 53  53  53  PRO PRO D . n 
B 2 54  ARG 54  54  54  ARG ARG D . n 
B 2 55  ASP 55  55  55  ASP ASP D . n 
B 2 56  SER 56  56  56  SER SER D . n 
B 2 57  TYR 57  57  57  TYR TYR D . n 
B 2 58  SER 58  58  58  SER SER D . n 
B 2 59  ALA 59  59  59  ALA ALA D . n 
B 2 60  TYR 60  60  60  TYR TYR D . n 
B 2 61  SER 61  61  61  SER SER D . n 
B 2 62  PRO 62  62  62  PRO PRO D . n 
B 2 63  SER 63  63  63  SER SER D . n 
B 2 64  PHE 64  64  64  PHE PHE D . n 
B 2 65  GLN 65  65  65  GLN GLN D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  ARG 67  67  67  ARG ARG D . n 
B 2 68  VAL 68  68  68  VAL VAL D . n 
B 2 69  THR 69  69  69  THR THR D . n 
B 2 70  ILE 70  70  70  ILE ILE D . n 
B 2 71  SER 71  71  71  SER SER D . n 
B 2 72  VAL 72  72  72  VAL VAL D . n 
B 2 73  ASP 73  73  73  ASP ASP D . n 
B 2 74  LYS 74  74  74  LYS LYS D . n 
B 2 75  SER 75  75  75  SER SER D . n 
B 2 76  ILE 76  76  76  ILE ILE D . n 
B 2 77  SER 77  77  77  SER SER D . n 
B 2 78  THR 78  78  78  THR THR D . n 
B 2 79  ALA 79  79  79  ALA ALA D . n 
B 2 80  TYR 80  80  80  TYR TYR D . n 
B 2 81  LEU 81  81  81  LEU LEU D . n 
B 2 82  HIS 82  82  82  HIS HIS D . n 
B 2 83  TRP 83  83  83  TRP TRP D . n 
B 2 84  SER 84  84  84  SER SER D . n 
B 2 85  SER 85  85  85  SER SER D . n 
B 2 86  LEU 86  86  86  LEU LEU D . n 
B 2 87  GLU 87  87  87  GLU GLU D . n 
B 2 88  ALA 88  88  88  ALA ALA D . n 
B 2 89  SER 89  89  89  SER SER D . n 
B 2 90  ASP 90  90  90  ASP ASP D . n 
B 2 91  THR 91  91  91  THR THR D . n 
B 2 92  ALA 92  92  92  ALA ALA D . n 
B 2 93  VAL 93  93  93  VAL VAL D . n 
B 2 94  TYR 94  94  94  TYR TYR D . n 
B 2 95  TYR 95  95  95  TYR TYR D . n 
B 2 96  CYS 96  96  96  CYS CYS D . n 
B 2 97  ALA 97  97  97  ALA ALA D . n 
B 2 98  ILE 98  98  98  ILE ILE D . n 
B 2 99  TYR 99  99  99  TYR TYR D . n 
B 2 100 ASN 100 100 100 ASN ASN D . n 
B 2 101 ASP 101 101 101 ASP ASP D . n 
B 2 102 LEU 102 102 102 LEU LEU D . n 
B 2 103 ARG 103 103 103 ARG ARG D . n 
B 2 104 SER 104 104 104 SER SER D . n 
B 2 105 GLY 105 105 105 GLY GLY D . n 
B 2 106 ASN 106 106 106 ASN ASN D . n 
B 2 107 SER 107 107 107 SER SER D . n 
B 2 108 TRP 108 108 108 TRP TRP D . n 
B 2 109 GLY 109 109 109 GLY GLY D . n 
B 2 110 GLN 110 110 110 GLN GLN D . n 
B 2 111 GLY 111 111 111 GLY GLY D . n 
B 2 112 THR 112 112 112 THR THR D . n 
B 2 113 PRO 113 113 113 PRO PRO D . n 
B 2 114 LEU 114 114 114 LEU LEU D . n 
B 2 115 ILE 115 115 115 ILE ILE D . n 
B 2 116 VAL 116 116 116 VAL VAL D . n 
B 2 117 SER 117 117 117 SER SER D . n 
B 2 118 SER 118 118 118 SER SER D . n 
B 2 119 ALA 119 119 ?   ?   ?   D . n 
B 2 120 SER 120 120 ?   ?   ?   D . n 
B 2 121 THR 121 121 ?   ?   ?   D . n 
B 2 122 LYS 122 122 ?   ?   ?   D . n 
B 2 123 GLY 123 123 ?   ?   ?   D . n 
B 2 124 PRO 124 124 ?   ?   ?   D . n 
B 2 125 SER 125 125 ?   ?   ?   D . n 
B 2 126 VAL 126 126 ?   ?   ?   D . n 
B 2 127 PHE 127 127 ?   ?   ?   D . n 
B 2 128 PRO 128 128 ?   ?   ?   D . n 
B 2 129 LEU 129 129 ?   ?   ?   D . n 
B 2 130 ALA 130 130 ?   ?   ?   D . n 
B 2 131 PRO 131 131 ?   ?   ?   D . n 
B 2 132 SER 132 132 ?   ?   ?   D . n 
B 2 133 SER 133 133 ?   ?   ?   D . n 
B 2 134 LYS 134 134 ?   ?   ?   D . n 
B 2 135 SER 135 135 ?   ?   ?   D . n 
B 2 136 THR 136 136 ?   ?   ?   D . n 
B 2 137 SER 137 137 ?   ?   ?   D . n 
B 2 138 GLY 138 138 ?   ?   ?   D . n 
B 2 139 GLY 139 139 ?   ?   ?   D . n 
B 2 140 THR 140 140 ?   ?   ?   D . n 
B 2 141 ALA 141 141 ?   ?   ?   D . n 
B 2 142 ALA 142 142 ?   ?   ?   D . n 
B 2 143 LEU 143 143 ?   ?   ?   D . n 
B 2 144 GLY 144 144 ?   ?   ?   D . n 
B 2 145 CYS 145 145 ?   ?   ?   D . n 
B 2 146 LEU 146 146 ?   ?   ?   D . n 
B 2 147 VAL 147 147 ?   ?   ?   D . n 
B 2 148 LYS 148 148 ?   ?   ?   D . n 
B 2 149 ASP 149 149 ?   ?   ?   D . n 
B 2 150 TYR 150 150 ?   ?   ?   D . n 
B 2 151 PHE 151 151 ?   ?   ?   D . n 
B 2 152 PRO 152 152 ?   ?   ?   D . n 
B 2 153 GLU 153 153 ?   ?   ?   D . n 
B 2 154 PRO 154 154 ?   ?   ?   D . n 
B 2 155 VAL 155 155 ?   ?   ?   D . n 
B 2 156 THR 156 156 ?   ?   ?   D . n 
B 2 157 VAL 157 157 ?   ?   ?   D . n 
B 2 158 SER 158 158 ?   ?   ?   D . n 
B 2 159 TRP 159 159 ?   ?   ?   D . n 
B 2 160 ASN 160 160 ?   ?   ?   D . n 
B 2 161 SER 161 161 ?   ?   ?   D . n 
B 2 162 GLY 162 162 ?   ?   ?   D . n 
B 2 163 ALA 163 163 ?   ?   ?   D . n 
B 2 164 LEU 164 164 ?   ?   ?   D . n 
B 2 165 THR 165 165 ?   ?   ?   D . n 
B 2 166 SER 166 166 ?   ?   ?   D . n 
B 2 167 GLY 167 167 ?   ?   ?   D . n 
B 2 168 VAL 168 168 ?   ?   ?   D . n 
B 2 169 HIS 169 169 ?   ?   ?   D . n 
B 2 170 THR 170 170 ?   ?   ?   D . n 
B 2 171 PHE 171 171 ?   ?   ?   D . n 
B 2 172 PRO 172 172 ?   ?   ?   D . n 
B 2 173 ALA 173 173 ?   ?   ?   D . n 
B 2 174 VAL 174 174 ?   ?   ?   D . n 
B 2 175 LEU 175 175 ?   ?   ?   D . n 
B 2 176 GLN 176 176 ?   ?   ?   D . n 
B 2 177 SER 177 177 ?   ?   ?   D . n 
B 2 178 SER 178 178 ?   ?   ?   D . n 
B 2 179 GLY 179 179 ?   ?   ?   D . n 
B 2 180 LEU 180 180 ?   ?   ?   D . n 
B 2 181 TYR 181 181 ?   ?   ?   D . n 
B 2 182 SER 182 182 ?   ?   ?   D . n 
B 2 183 LEU 183 183 ?   ?   ?   D . n 
B 2 184 SER 184 184 ?   ?   ?   D . n 
B 2 185 SER 185 185 ?   ?   ?   D . n 
B 2 186 VAL 186 186 ?   ?   ?   D . n 
B 2 187 VAL 187 187 ?   ?   ?   D . n 
B 2 188 THR 188 188 ?   ?   ?   D . n 
B 2 189 VAL 189 189 ?   ?   ?   D . n 
B 2 190 PRO 190 190 ?   ?   ?   D . n 
B 2 191 SER 191 191 ?   ?   ?   D . n 
B 2 192 SER 192 192 ?   ?   ?   D . n 
B 2 193 SER 193 193 ?   ?   ?   D . n 
B 2 194 LEU 194 194 ?   ?   ?   D . n 
B 2 195 GLY 195 195 ?   ?   ?   D . n 
B 2 196 THR 196 196 ?   ?   ?   D . n 
B 2 197 GLN 197 197 ?   ?   ?   D . n 
B 2 198 THR 198 198 ?   ?   ?   D . n 
B 2 199 TYR 199 199 ?   ?   ?   D . n 
B 2 200 ILE 200 200 ?   ?   ?   D . n 
B 2 201 CYS 201 201 ?   ?   ?   D . n 
B 2 202 ASN 202 202 ?   ?   ?   D . n 
B 2 203 VAL 203 203 ?   ?   ?   D . n 
B 2 204 ASN 204 204 ?   ?   ?   D . n 
B 2 205 HIS 205 205 ?   ?   ?   D . n 
B 2 206 LYS 206 206 ?   ?   ?   D . n 
B 2 207 PRO 207 207 ?   ?   ?   D . n 
B 2 208 SER 208 208 ?   ?   ?   D . n 
B 2 209 ASN 209 209 ?   ?   ?   D . n 
B 2 210 THR 210 210 ?   ?   ?   D . n 
B 2 211 LYS 211 211 ?   ?   ?   D . n 
B 2 212 VAL 212 212 ?   ?   ?   D . n 
B 2 213 ASP 213 213 ?   ?   ?   D . n 
B 2 214 LYS 214 214 ?   ?   ?   D . n 
B 2 215 ARG 215 215 ?   ?   ?   D . n 
B 2 216 VAL 216 216 ?   ?   ?   D . n 
B 2 217 GLU 217 217 ?   ?   ?   D . n 
B 2 218 PRO 218 218 ?   ?   ?   D . n 
B 2 219 LYS 219 219 ?   ?   ?   D . n 
B 2 220 SER 220 220 ?   ?   ?   D . n 
B 2 221 CYS 221 221 ?   ?   ?   D . n 
B 2 222 ASP 222 222 ?   ?   ?   D . n 
B 2 223 LYS 223 223 ?   ?   ?   D . n 
C 3 1   ASP 1   1   1   ASP ASP E . n 
C 3 2   ILE 2   2   2   ILE ILE E . n 
C 3 3   GLN 3   3   3   GLN GLN E . n 
C 3 4   MET 4   4   4   MET MET E . n 
C 3 5   THR 5   5   5   THR THR E . n 
C 3 6   GLN 6   6   6   GLN GLN E . n 
C 3 7   SER 7   7   7   SER SER E . n 
C 3 8   PRO 8   8   8   PRO PRO E . n 
C 3 9   SER 9   9   9   SER SER E . n 
C 3 10  SER 10  10  10  SER SER E . n 
C 3 11  LEU 11  11  11  LEU LEU E . n 
C 3 12  SER 12  12  12  SER SER E . n 
C 3 13  ALA 13  13  13  ALA ALA E . n 
C 3 14  SER 14  14  14  SER SER E . n 
C 3 15  VAL 15  15  15  VAL VAL E . n 
C 3 16  GLY 16  16  16  GLY GLY E . n 
C 3 17  ASP 17  17  17  ASP ASP E . n 
C 3 18  ARG 18  18  18  ARG ARG E . n 
C 3 19  VAL 19  19  19  VAL VAL E . n 
C 3 20  THR 20  20  20  THR THR E . n 
C 3 21  ILE 21  21  21  ILE ILE E . n 
C 3 22  THR 22  22  22  THR THR E . n 
C 3 23  CYS 23  23  23  CYS CYS E . n 
C 3 24  ARG 24  24  24  ARG ARG E . n 
C 3 25  ALA 25  25  25  ALA ALA E . n 
C 3 26  SER 26  26  26  SER SER E . n 
C 3 27  GLN 27  27  27  GLN GLN E . n 
C 3 28  SER 28  28  28  SER SER E . n 
C 3 29  ILE 29  29  29  ILE ILE E . n 
C 3 30  THR 30  30  30  THR THR E . n 
C 3 31  LYS 31  31  31  LYS LYS E . n 
C 3 32  TYR 32  32  32  TYR TYR E . n 
C 3 33  LEU 33  33  33  LEU LEU E . n 
C 3 34  ASN 34  34  34  ASN ASN E . n 
C 3 35  TRP 35  35  35  TRP TRP E . n 
C 3 36  TYR 36  36  36  TYR TYR E . n 
C 3 37  GLN 37  37  37  GLN GLN E . n 
C 3 38  GLN 38  38  38  GLN GLN E . n 
C 3 39  LYS 39  39  39  LYS LYS E . n 
C 3 40  PRO 40  40  40  PRO PRO E . n 
C 3 41  GLY 41  41  41  GLY GLY E . n 
C 3 42  ARG 42  42  42  ARG ARG E . n 
C 3 43  ALA 43  43  43  ALA ALA E . n 
C 3 44  PRO 44  44  44  PRO PRO E . n 
C 3 45  LYS 45  45  45  LYS LYS E . n 
C 3 46  LEU 46  46  46  LEU LEU E . n 
C 3 47  LEU 47  47  47  LEU LEU E . n 
C 3 48  ILE 48  48  48  ILE ILE E . n 
C 3 49  HIS 49  49  49  HIS HIS E . n 
C 3 50  THR 50  50  50  THR THR E . n 
C 3 51  THR 51  51  51  THR THR E . n 
C 3 52  SER 52  52  52  SER SER E . n 
C 3 53  THR 53  53  53  THR THR E . n 
C 3 54  LEU 54  54  54  LEU LEU E . n 
C 3 55  GLN 55  55  55  GLN GLN E . n 
C 3 56  SER 56  56  56  SER SER E . n 
C 3 57  GLY 57  57  57  GLY GLY E . n 
C 3 58  VAL 58  58  58  VAL VAL E . n 
C 3 59  PRO 59  59  59  PRO PRO E . n 
C 3 60  SER 60  60  60  SER SER E . n 
C 3 61  ARG 61  61  61  ARG ARG E . n 
C 3 62  PHE 62  62  62  PHE PHE E . n 
C 3 63  SER 63  63  63  SER SER E . n 
C 3 64  GLY 64  64  64  GLY GLY E . n 
C 3 65  SER 65  65  65  SER SER E . n 
C 3 66  GLY 66  66  66  GLY GLY E . n 
C 3 67  SER 67  67  67  SER SER E . n 
C 3 68  GLY 68  68  68  GLY GLY E . n 
C 3 69  THR 69  69  69  THR THR E . n 
C 3 70  ASP 70  70  70  ASP ASP E . n 
C 3 71  PHE 71  71  71  PHE PHE E . n 
C 3 72  THR 72  72  72  THR THR E . n 
C 3 73  LEU 73  73  73  LEU LEU E . n 
C 3 74  THR 74  74  74  THR THR E . n 
C 3 75  ILE 75  75  75  ILE ILE E . n 
C 3 76  SER 76  76  76  SER SER E . n 
C 3 77  SER 77  77  77  SER SER E . n 
C 3 78  LEU 78  78  78  LEU LEU E . n 
C 3 79  GLN 79  79  79  GLN GLN E . n 
C 3 80  LEU 80  80  80  LEU LEU E . n 
C 3 81  GLU 81  81  81  GLU GLU E . n 
C 3 82  ASP 82  82  82  ASP ASP E . n 
C 3 83  PHE 83  83  83  PHE PHE E . n 
C 3 84  GLY 84  84  84  GLY GLY E . n 
C 3 85  THR 85  85  85  THR THR E . n 
C 3 86  TYR 86  86  86  TYR TYR E . n 
C 3 87  TYR 87  87  87  TYR TYR E . n 
C 3 88  CYS 88  88  88  CYS CYS E . n 
C 3 89  GLN 89  89  89  GLN GLN E . n 
C 3 90  GLN 90  90  90  GLN GLN E . n 
C 3 91  SER 91  91  91  SER SER E . n 
C 3 92  PHE 92  92  92  PHE PHE E . n 
C 3 93  SER 93  93  93  SER SER E . n 
C 3 94  THR 94  94  94  THR THR E . n 
C 3 95  LEU 95  95  95  LEU LEU E . n 
C 3 96  TRP 96  96  96  TRP TRP E . n 
C 3 97  THR 97  97  97  THR THR E . n 
C 3 98  PHE 98  98  98  PHE PHE E . n 
C 3 99  GLY 99  99  99  GLY GLY E . n 
C 3 100 GLN 100 100 100 GLN GLN E . n 
C 3 101 GLY 101 101 101 GLY GLY E . n 
C 3 102 THR 102 102 102 THR THR E . n 
C 3 103 LYS 103 103 103 LYS LYS E . n 
C 3 104 LEU 104 104 104 LEU LEU E . n 
C 3 105 ASP 105 105 105 ASP ASP E . n 
C 3 106 ILE 106 106 106 ILE ILE E . n 
C 3 107 LYS 107 107 107 LYS LYS E . n 
C 3 108 ARG 108 108 ?   ?   ?   E . n 
C 3 109 THR 109 109 ?   ?   ?   E . n 
C 3 110 VAL 110 110 ?   ?   ?   E . n 
C 3 111 ALA 111 111 ?   ?   ?   E . n 
C 3 112 ALA 112 112 ?   ?   ?   E . n 
C 3 113 PRO 113 113 ?   ?   ?   E . n 
C 3 114 SER 114 114 ?   ?   ?   E . n 
C 3 115 VAL 115 115 ?   ?   ?   E . n 
C 3 116 PHE 116 116 ?   ?   ?   E . n 
C 3 117 ILE 117 117 ?   ?   ?   E . n 
C 3 118 PHE 118 118 ?   ?   ?   E . n 
C 3 119 PRO 119 119 ?   ?   ?   E . n 
C 3 120 PRO 120 120 ?   ?   ?   E . n 
C 3 121 SER 121 121 ?   ?   ?   E . n 
C 3 122 ASP 122 122 ?   ?   ?   E . n 
C 3 123 GLU 123 123 ?   ?   ?   E . n 
C 3 124 GLN 124 124 ?   ?   ?   E . n 
C 3 125 LEU 125 125 ?   ?   ?   E . n 
C 3 126 LYS 126 126 ?   ?   ?   E . n 
C 3 127 SER 127 127 ?   ?   ?   E . n 
C 3 128 GLY 128 128 ?   ?   ?   E . n 
C 3 129 THR 129 129 ?   ?   ?   E . n 
C 3 130 ALA 130 130 ?   ?   ?   E . n 
C 3 131 SER 131 131 ?   ?   ?   E . n 
C 3 132 VAL 132 132 ?   ?   ?   E . n 
C 3 133 VAL 133 133 ?   ?   ?   E . n 
C 3 134 CYS 134 134 ?   ?   ?   E . n 
C 3 135 LEU 135 135 ?   ?   ?   E . n 
C 3 136 LEU 136 136 ?   ?   ?   E . n 
C 3 137 ASN 137 137 ?   ?   ?   E . n 
C 3 138 ASN 138 138 ?   ?   ?   E . n 
C 3 139 PHE 139 139 ?   ?   ?   E . n 
C 3 140 TYR 140 140 ?   ?   ?   E . n 
C 3 141 PRO 141 141 ?   ?   ?   E . n 
C 3 142 ARG 142 142 ?   ?   ?   E . n 
C 3 143 GLU 143 143 ?   ?   ?   E . n 
C 3 144 ALA 144 144 ?   ?   ?   E . n 
C 3 145 LYS 145 145 ?   ?   ?   E . n 
C 3 146 VAL 146 146 ?   ?   ?   E . n 
C 3 147 GLN 147 147 ?   ?   ?   E . n 
C 3 148 TRP 148 148 ?   ?   ?   E . n 
C 3 149 LYS 149 149 ?   ?   ?   E . n 
C 3 150 VAL 150 150 ?   ?   ?   E . n 
C 3 151 ASP 151 151 ?   ?   ?   E . n 
C 3 152 ASN 152 152 ?   ?   ?   E . n 
C 3 153 ALA 153 153 ?   ?   ?   E . n 
C 3 154 LEU 154 154 ?   ?   ?   E . n 
C 3 155 GLN 155 155 ?   ?   ?   E . n 
C 3 156 SER 156 156 ?   ?   ?   E . n 
C 3 157 GLY 157 157 ?   ?   ?   E . n 
C 3 158 ASN 158 158 ?   ?   ?   E . n 
C 3 159 SER 159 159 ?   ?   ?   E . n 
C 3 160 GLN 160 160 ?   ?   ?   E . n 
C 3 161 GLU 161 161 ?   ?   ?   E . n 
C 3 162 SER 162 162 ?   ?   ?   E . n 
C 3 163 VAL 163 163 ?   ?   ?   E . n 
C 3 164 THR 164 164 ?   ?   ?   E . n 
C 3 165 GLU 165 165 ?   ?   ?   E . n 
C 3 166 GLN 166 166 ?   ?   ?   E . n 
C 3 167 ASP 167 167 ?   ?   ?   E . n 
C 3 168 SER 168 168 ?   ?   ?   E . n 
C 3 169 LYS 169 169 ?   ?   ?   E . n 
C 3 170 ASP 170 170 ?   ?   ?   E . n 
C 3 171 SER 171 171 ?   ?   ?   E . n 
C 3 172 THR 172 172 ?   ?   ?   E . n 
C 3 173 TYR 173 173 ?   ?   ?   E . n 
C 3 174 SER 174 174 ?   ?   ?   E . n 
C 3 175 LEU 175 175 ?   ?   ?   E . n 
C 3 176 SER 176 176 ?   ?   ?   E . n 
C 3 177 SER 177 177 ?   ?   ?   E . n 
C 3 178 THR 178 178 ?   ?   ?   E . n 
C 3 179 LEU 179 179 ?   ?   ?   E . n 
C 3 180 THR 180 180 ?   ?   ?   E . n 
C 3 181 LEU 181 181 ?   ?   ?   E . n 
C 3 182 SER 182 182 ?   ?   ?   E . n 
C 3 183 LYS 183 183 ?   ?   ?   E . n 
C 3 184 ALA 184 184 ?   ?   ?   E . n 
C 3 185 ASP 185 185 ?   ?   ?   E . n 
C 3 186 TYR 186 186 ?   ?   ?   E . n 
C 3 187 GLU 187 187 ?   ?   ?   E . n 
C 3 188 LYS 188 188 ?   ?   ?   E . n 
C 3 189 HIS 189 189 ?   ?   ?   E . n 
C 3 190 LYS 190 190 ?   ?   ?   E . n 
C 3 191 VAL 191 191 ?   ?   ?   E . n 
C 3 192 TYR 192 192 ?   ?   ?   E . n 
C 3 193 ALA 193 193 ?   ?   ?   E . n 
C 3 194 CYS 194 194 ?   ?   ?   E . n 
C 3 195 GLU 195 195 ?   ?   ?   E . n 
C 3 196 VAL 196 196 ?   ?   ?   E . n 
C 3 197 THR 197 197 ?   ?   ?   E . n 
C 3 198 HIS 198 198 ?   ?   ?   E . n 
C 3 199 GLN 199 199 ?   ?   ?   E . n 
C 3 200 GLY 200 200 ?   ?   ?   E . n 
C 3 201 LEU 201 201 ?   ?   ?   E . n 
C 3 202 SER 202 202 ?   ?   ?   E . n 
C 3 203 SER 203 203 ?   ?   ?   E . n 
C 3 204 PRO 204 204 ?   ?   ?   E . n 
C 3 205 VAL 205 205 ?   ?   ?   E . n 
C 3 206 THR 206 206 ?   ?   ?   E . n 
C 3 207 LYS 207 207 ?   ?   ?   E . n 
C 3 208 SER 208 208 ?   ?   ?   E . n 
C 3 209 PHE 209 209 ?   ?   ?   E . n 
C 3 210 ASN 210 210 ?   ?   ?   E . n 
C 3 211 ARG 211 211 ?   ?   ?   E . n 
C 3 212 GLY 212 212 ?   ?   ?   E . n 
C 3 213 GLU 213 213 ?   ?   ?   E . n 
C 3 214 CYS 214 214 ?   ?   ?   E . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   GLU 2   2   ?   ?   ?   B . n 
D 1 3   SER 3   3   ?   ?   ?   B . n 
D 1 4   ARG 4   4   ?   ?   ?   B . n 
D 1 5   ILE 5   5   ?   ?   ?   B . n 
D 1 6   TRP 6   6   ?   ?   ?   B . n 
D 1 7   CYS 7   7   ?   ?   ?   B . n 
D 1 8   LEU 8   8   ?   ?   ?   B . n 
D 1 9   VAL 9   9   ?   ?   ?   B . n 
D 1 10  VAL 10  10  ?   ?   ?   B . n 
D 1 11  CYS 11  11  ?   ?   ?   B . n 
D 1 12  VAL 12  12  ?   ?   ?   B . n 
D 1 13  ASN 13  13  ?   ?   ?   B . n 
D 1 14  LEU 14  14  ?   ?   ?   B . n 
D 1 15  CYS 15  15  ?   ?   ?   B . n 
D 1 16  ILE 16  16  ?   ?   ?   B . n 
D 1 17  VAL 17  17  ?   ?   ?   B . n 
D 1 18  CYS 18  18  ?   ?   ?   B . n 
D 1 19  LEU 19  19  ?   ?   ?   B . n 
D 1 20  GLY 20  20  ?   ?   ?   B . n 
D 1 21  ALA 21  21  ?   ?   ?   B . n 
D 1 22  ALA 22  22  ?   ?   ?   B . n 
D 1 23  VAL 23  23  ?   ?   ?   B . n 
D 1 24  SER 24  24  ?   ?   ?   B . n 
D 1 25  SER 25  25  ?   ?   ?   B . n 
D 1 26  SER 26  26  ?   ?   ?   B . n 
D 1 27  SER 27  27  ?   ?   ?   B . n 
D 1 28  THR 28  28  ?   ?   ?   B . n 
D 1 29  ARG 29  29  ?   ?   ?   B . n 
D 1 30  GLY 30  30  ?   ?   ?   B . n 
D 1 31  THR 31  31  ?   ?   ?   B . n 
D 1 32  SER 32  32  ?   ?   ?   B . n 
D 1 33  ALA 33  33  ?   ?   ?   B . n 
D 1 34  THR 34  34  ?   ?   ?   B . n 
D 1 35  HIS 35  35  ?   ?   ?   B . n 
D 1 36  SER 36  36  ?   ?   ?   B . n 
D 1 37  HIS 37  37  ?   ?   ?   B . n 
D 1 38  HIS 38  38  ?   ?   ?   B . n 
D 1 39  SER 39  39  ?   ?   ?   B . n 
D 1 40  SER 40  40  ?   ?   ?   B . n 
D 1 41  HIS 41  41  ?   ?   ?   B . n 
D 1 42  THR 42  42  ?   ?   ?   B . n 
D 1 43  THR 43  43  ?   ?   ?   B . n 
D 1 44  SER 44  44  ?   ?   ?   B . n 
D 1 45  ALA 45  45  ?   ?   ?   B . n 
D 1 46  ALA 46  46  ?   ?   ?   B . n 
D 1 47  HIS 47  47  ?   ?   ?   B . n 
D 1 48  SER 48  48  ?   ?   ?   B . n 
D 1 49  ARG 49  49  ?   ?   ?   B . n 
D 1 50  SER 50  50  ?   ?   ?   B . n 
D 1 51  GLY 51  51  ?   ?   ?   B . n 
D 1 52  SER 52  52  ?   ?   ?   B . n 
D 1 53  VAL 53  53  ?   ?   ?   B . n 
D 1 54  SER 54  54  ?   ?   ?   B . n 
D 1 55  GLN 55  55  ?   ?   ?   B . n 
D 1 56  ARG 56  56  ?   ?   ?   B . n 
D 1 57  VAL 57  57  ?   ?   ?   B . n 
D 1 58  THR 58  58  ?   ?   ?   B . n 
D 1 59  SER 59  59  ?   ?   ?   B . n 
D 1 60  SER 60  60  ?   ?   ?   B . n 
D 1 61  GLN 61  61  ?   ?   ?   B . n 
D 1 62  THR 62  62  ?   ?   ?   B . n 
D 1 63  VAL 63  63  ?   ?   ?   B . n 
D 1 64  SER 64  64  ?   ?   ?   B . n 
D 1 65  HIS 65  65  ?   ?   ?   B . n 
D 1 66  GLY 66  66  ?   ?   ?   B . n 
D 1 67  VAL 67  67  ?   ?   ?   B . n 
D 1 68  ASN 68  68  ?   ?   ?   B . n 
D 1 69  GLU 69  69  ?   ?   ?   B . n 
D 1 70  THR 70  70  ?   ?   ?   B . n 
D 1 71  ILE 71  71  ?   ?   ?   B . n 
D 1 72  TYR 72  72  ?   ?   ?   B . n 
D 1 73  ASN 73  73  ?   ?   ?   B . n 
D 1 74  THR 74  74  ?   ?   ?   B . n 
D 1 75  THR 75  75  ?   ?   ?   B . n 
D 1 76  LEU 76  76  ?   ?   ?   B . n 
D 1 77  LYS 77  77  ?   ?   ?   B . n 
D 1 78  TYR 78  78  ?   ?   ?   B . n 
D 1 79  GLY 79  79  ?   ?   ?   B . n 
D 1 80  ASP 80  80  ?   ?   ?   B . n 
D 1 81  VAL 81  81  ?   ?   ?   B . n 
D 1 82  VAL 82  82  ?   ?   ?   B . n 
D 1 83  GLY 83  83  ?   ?   ?   B . n 
D 1 84  VAL 84  84  ?   ?   ?   B . n 
D 1 85  ASN 85  85  ?   ?   ?   B . n 
D 1 86  THR 86  86  ?   ?   ?   B . n 
D 1 87  THR 87  87  ?   ?   ?   B . n 
D 1 88  LYS 88  88  ?   ?   ?   B . n 
D 1 89  TYR 89  89  ?   ?   ?   B . n 
D 1 90  PRO 90  90  ?   ?   ?   B . n 
D 1 91  TYR 91  91  ?   ?   ?   B . n 
D 1 92  ARG 92  92  ?   ?   ?   B . n 
D 1 93  VAL 93  93  ?   ?   ?   B . n 
D 1 94  CYS 94  94  ?   ?   ?   B . n 
D 1 95  SER 95  95  ?   ?   ?   B . n 
D 1 96  MET 96  96  ?   ?   ?   B . n 
D 1 97  ALA 97  97  ?   ?   ?   B . n 
D 1 98  GLN 98  98  ?   ?   ?   B . n 
D 1 99  GLY 99  99  ?   ?   ?   B . n 
D 1 100 THR 100 100 ?   ?   ?   B . n 
D 1 101 ASP 101 101 ?   ?   ?   B . n 
D 1 102 LEU 102 102 ?   ?   ?   B . n 
D 1 103 ILE 103 103 ?   ?   ?   B . n 
D 1 104 ARG 104 104 ?   ?   ?   B . n 
D 1 105 PHE 105 105 ?   ?   ?   B . n 
D 1 106 GLU 106 106 ?   ?   ?   B . n 
D 1 107 ARG 107 107 ?   ?   ?   B . n 
D 1 108 ASN 108 108 ?   ?   ?   B . n 
D 1 109 ILE 109 109 ?   ?   ?   B . n 
D 1 110 VAL 110 110 ?   ?   ?   B . n 
D 1 111 CYS 111 111 ?   ?   ?   B . n 
D 1 112 THR 112 112 ?   ?   ?   B . n 
D 1 113 SER 113 113 ?   ?   ?   B . n 
D 1 114 MET 114 114 ?   ?   ?   B . n 
D 1 115 LYS 115 115 ?   ?   ?   B . n 
D 1 116 PRO 116 116 ?   ?   ?   B . n 
D 1 117 ILE 117 117 ?   ?   ?   B . n 
D 1 118 ASN 118 118 ?   ?   ?   B . n 
D 1 119 GLU 119 119 ?   ?   ?   B . n 
D 1 120 ASP 120 120 ?   ?   ?   B . n 
D 1 121 LEU 121 121 121 LEU LEU B . n 
D 1 122 ASP 122 122 122 ASP ASP B . n 
D 1 123 GLU 123 123 123 GLU GLU B . n 
D 1 124 GLY 124 124 124 GLY GLY B . n 
D 1 125 ILE 125 125 125 ILE ILE B . n 
D 1 126 MET 126 126 126 MET MET B . n 
D 1 127 VAL 127 127 127 VAL VAL B . n 
D 1 128 VAL 128 128 128 VAL VAL B . n 
D 1 129 TYR 129 129 129 TYR TYR B . n 
D 1 130 LYS 130 130 130 LYS LYS B . n 
D 1 131 ARG 131 131 131 ARG ARG B . n 
D 1 132 ASN 132 132 132 ASN ASN B . n 
D 1 133 ILE 133 133 133 ILE ILE B . n 
D 1 134 VAL 134 134 134 VAL VAL B . n 
D 1 135 ALA 135 135 135 ALA ALA B . n 
D 1 136 HIS 136 136 136 HIS HIS B . n 
D 1 137 THR 137 137 137 THR THR B . n 
D 1 138 PHE 138 138 138 PHE PHE B . n 
D 1 139 LYS 139 139 139 LYS LYS B . n 
D 1 140 VAL 140 140 140 VAL VAL B . n 
D 1 141 ARG 141 141 141 ARG ARG B . n 
D 1 142 VAL 142 142 142 VAL VAL B . n 
D 1 143 TYR 143 143 143 TYR TYR B . n 
D 1 144 GLN 144 144 144 GLN GLN B . n 
D 1 145 LYS 145 145 145 LYS LYS B . n 
D 1 146 VAL 146 146 146 VAL VAL B . n 
D 1 147 LEU 147 147 147 LEU LEU B . n 
D 1 148 THR 148 148 148 THR THR B . n 
D 1 149 PHE 149 149 149 PHE PHE B . n 
D 1 150 ARG 150 150 150 ARG ARG B . n 
D 1 151 ARG 151 151 151 ARG ARG B . n 
D 1 152 SER 152 152 152 SER SER B . n 
D 1 153 TYR 153 153 153 TYR TYR B . n 
D 1 154 ALA 154 154 154 ALA ALA B . n 
D 1 155 TYR 155 155 155 TYR TYR B . n 
D 1 156 HIS 156 156 156 HIS HIS B . n 
D 1 157 ARG 157 157 157 ARG ARG B . n 
D 1 158 THR 158 158 158 THR THR B . n 
D 1 159 THR 159 159 159 THR THR B . n 
D 1 160 TYR 160 160 160 TYR TYR B . n 
D 1 161 LEU 161 161 161 LEU LEU B . n 
D 1 162 LEU 162 162 162 LEU LEU B . n 
D 1 163 GLY 163 163 163 GLY GLY B . n 
D 1 164 SER 164 164 164 SER SER B . n 
D 1 165 ASN 165 165 165 ASN ASN B . n 
D 1 166 THR 166 166 166 THR THR B . n 
D 1 167 GLU 167 167 167 GLU GLU B . n 
D 1 168 TYR 168 168 168 TYR TYR B . n 
D 1 169 VAL 169 169 169 VAL VAL B . n 
D 1 170 ALA 170 170 170 ALA ALA B . n 
D 1 171 PRO 171 171 171 PRO PRO B . n 
D 1 172 PRO 172 172 172 PRO PRO B . n 
D 1 173 MET 173 173 173 MET MET B . n 
D 1 174 TRP 174 174 174 TRP TRP B . n 
D 1 175 GLU 175 175 175 GLU GLU B . n 
D 1 176 ILE 176 176 176 ILE ILE B . n 
D 1 177 HIS 177 177 177 HIS HIS B . n 
D 1 178 HIS 178 178 178 HIS HIS B . n 
D 1 179 ILE 179 179 179 ILE ILE B . n 
D 1 180 ASN 180 180 180 ASN ASN B . n 
D 1 181 SER 181 181 181 SER SER B . n 
D 1 182 HIS 182 182 182 HIS HIS B . n 
D 1 183 SER 183 183 183 SER SER B . n 
D 1 184 GLN 184 184 184 GLN GLN B . n 
D 1 185 CYS 185 185 185 CYS CYS B . n 
D 1 186 TYR 186 186 186 TYR TYR B . n 
D 1 187 SER 187 187 187 SER SER B . n 
D 1 188 SER 188 188 188 SER SER B . n 
D 1 189 TYR 189 189 189 TYR TYR B . n 
D 1 190 SER 190 190 190 SER SER B . n 
D 1 191 ARG 191 191 191 ARG ARG B . n 
D 1 192 VAL 192 192 192 VAL VAL B . n 
D 1 193 ILE 193 193 193 ILE ILE B . n 
D 1 194 ALA 194 194 194 ALA ALA B . n 
D 1 195 GLY 195 195 195 GLY GLY B . n 
D 1 196 THR 196 196 196 THR THR B . n 
D 1 197 VAL 197 197 197 VAL VAL B . n 
D 1 198 PHE 198 198 198 PHE PHE B . n 
D 1 199 VAL 199 199 199 VAL VAL B . n 
D 1 200 ALA 200 200 200 ALA ALA B . n 
D 1 201 TYR 201 201 201 TYR TYR B . n 
D 1 202 HIS 202 202 202 HIS HIS B . n 
D 1 203 ARG 203 203 203 ARG ARG B . n 
D 1 204 ASP 204 204 204 ASP ASP B . n 
D 1 205 SER 205 205 205 SER SER B . n 
D 1 206 TYR 206 206 206 TYR TYR B . n 
D 1 207 GLU 207 207 207 GLU GLU B . n 
D 1 208 ASN 208 208 208 ASN ASN B . n 
D 1 209 LYS 209 209 209 LYS LYS B . n 
D 1 210 THR 210 210 210 THR THR B . n 
D 1 211 MET 211 211 211 MET MET B . n 
D 1 212 GLN 212 212 212 GLN GLN B . n 
D 1 213 LEU 213 213 213 LEU LEU B . n 
D 1 214 MET 214 214 214 MET MET B . n 
D 1 215 PRO 215 215 215 PRO PRO B . n 
D 1 216 ASP 216 216 216 ASP ASP B . n 
D 1 217 ASP 217 217 217 ASP ASP B . n 
D 1 218 TYR 218 218 218 TYR TYR B . n 
D 1 219 SER 219 219 219 SER SER B . n 
D 1 220 ASN 220 220 220 ASN ASN B . n 
D 1 221 THR 221 221 221 THR THR B . n 
D 1 222 HIS 222 222 222 HIS HIS B . n 
D 1 223 SER 223 223 223 SER SER B . n 
D 1 224 THR 224 224 224 THR THR B . n 
D 1 225 ARG 225 225 225 ARG ARG B . n 
D 1 226 TYR 226 226 226 TYR TYR B . n 
D 1 227 VAL 227 227 227 VAL VAL B . n 
D 1 228 THR 228 228 228 THR THR B . n 
D 1 229 VAL 229 229 229 VAL VAL B . n 
D 1 230 LYS 230 230 230 LYS LYS B . n 
D 1 231 ASP 231 231 231 ASP ASP B . n 
D 1 232 GLN 232 232 232 GLN GLN B . n 
D 1 233 TRP 233 233 233 TRP TRP B . n 
D 1 234 HIS 234 234 234 HIS HIS B . n 
D 1 235 SER 235 235 235 SER SER B . n 
D 1 236 ARG 236 236 236 ARG ARG B . n 
D 1 237 GLY 237 237 237 GLY GLY B . n 
D 1 238 SER 238 238 238 SER SER B . n 
D 1 239 THR 239 239 239 THR THR B . n 
D 1 240 ASN 240 240 240 ASN ASN B . n 
D 1 241 LEU 241 241 241 LEU LEU B . n 
D 1 242 THR 242 242 242 THR THR B . n 
D 1 243 ARG 243 243 243 ARG ARG B . n 
D 1 244 GLU 244 244 244 GLU GLU B . n 
D 1 245 THR 245 245 245 THR THR B . n 
D 1 246 SER 246 246 246 SER SER B . n 
D 1 247 ASN 247 247 247 ASN ASN B . n 
D 1 248 LEU 248 248 248 LEU LEU B . n 
D 1 249 ASN 249 249 249 ASN ASN B . n 
D 1 250 CYS 250 250 250 CYS CYS B . n 
D 1 251 MET 251 251 251 MET MET B . n 
D 1 252 VAL 252 252 252 VAL VAL B . n 
D 1 253 THR 253 253 253 THR THR B . n 
D 1 254 ILE 254 254 254 ILE ILE B . n 
D 1 255 THR 255 255 255 THR THR B . n 
D 1 256 THR 256 256 256 THR THR B . n 
D 1 257 ALA 257 257 257 ALA ALA B . n 
D 1 258 ARG 258 258 258 ARG ARG B . n 
D 1 259 SER 259 259 259 SER SER B . n 
D 1 260 LYS 260 260 260 LYS LYS B . n 
D 1 261 TYR 261 261 261 TYR TYR B . n 
D 1 262 PRO 262 262 262 PRO PRO B . n 
D 1 263 TYR 263 263 263 TYR TYR B . n 
D 1 264 HIS 264 264 264 HIS HIS B . n 
D 1 265 PHE 265 265 265 PHE PHE B . n 
D 1 266 PHE 266 266 266 PHE PHE B . n 
D 1 267 ALA 267 267 267 ALA ALA B . n 
D 1 268 THR 268 268 268 THR THR B . n 
D 1 269 SER 269 269 269 SER SER B . n 
D 1 270 THR 270 270 270 THR THR B . n 
D 1 271 GLY 271 271 271 GLY GLY B . n 
D 1 272 ASP 272 272 272 ASP ASP B . n 
D 1 273 VAL 273 273 273 VAL VAL B . n 
D 1 274 VAL 274 274 274 VAL VAL B . n 
D 1 275 ASP 275 275 275 ASP ASP B . n 
D 1 276 ILE 276 276 276 ILE ILE B . n 
D 1 277 SER 277 277 277 SER SER B . n 
D 1 278 PRO 278 278 278 PRO PRO B . n 
D 1 279 PHE 279 279 279 PHE PHE B . n 
D 1 280 TYR 280 280 280 TYR TYR B . n 
D 1 281 ASN 281 281 281 ASN ASN B . n 
D 1 282 GLY 282 282 282 GLY GLY B . n 
D 1 283 THR 283 283 283 THR THR B . n 
D 1 284 ASN 284 284 284 ASN ASN B . n 
D 1 285 ARG 285 285 285 ARG ARG B . n 
D 1 286 ASN 286 286 286 ASN ASN B . n 
D 1 287 ALA 287 287 287 ALA ALA B . n 
D 1 288 SER 288 288 288 SER SER B . n 
D 1 289 TYR 289 289 289 TYR TYR B . n 
D 1 290 PHE 290 290 290 PHE PHE B . n 
D 1 291 GLY 291 291 291 GLY GLY B . n 
D 1 292 GLU 292 292 292 GLU GLU B . n 
D 1 293 ASN 293 293 293 ASN ASN B . n 
D 1 294 ALA 294 294 294 ALA ALA B . n 
D 1 295 ASP 295 295 295 ASP ASP B . n 
D 1 296 LYS 296 296 296 LYS LYS B . n 
D 1 297 PHE 297 297 297 PHE PHE B . n 
D 1 298 PHE 298 298 298 PHE PHE B . n 
D 1 299 ILE 299 299 299 ILE ILE B . n 
D 1 300 PHE 300 300 300 PHE PHE B . n 
D 1 301 PRO 301 301 301 PRO PRO B . n 
D 1 302 ASN 302 302 302 ASN ASN B . n 
D 1 303 TYR 303 303 303 TYR TYR B . n 
D 1 304 THR 304 304 304 THR THR B . n 
D 1 305 ILE 305 305 305 ILE ILE B . n 
D 1 306 VAL 306 306 306 VAL VAL B . n 
D 1 307 SER 307 307 307 SER SER B . n 
D 1 308 ASP 308 308 308 ASP ASP B . n 
D 1 309 PHE 309 309 309 PHE PHE B . n 
D 1 310 GLY 310 310 310 GLY GLY B . n 
D 1 311 ARG 311 311 311 ARG ARG B . n 
D 1 312 PRO 312 312 312 PRO PRO B . n 
D 1 313 ASN 313 313 313 ASN ASN B . n 
D 1 314 SER 314 314 314 SER SER B . n 
D 1 315 ALA 315 315 315 ALA ALA B . n 
D 1 316 LEU 316 316 316 LEU LEU B . n 
D 1 317 GLU 317 317 317 GLU GLU B . n 
D 1 318 THR 318 318 318 THR THR B . n 
D 1 319 HIS 319 319 319 HIS HIS B . n 
D 1 320 ARG 320 320 320 ARG ARG B . n 
D 1 321 LEU 321 321 321 LEU LEU B . n 
D 1 322 VAL 322 322 322 VAL VAL B . n 
D 1 323 ALA 323 323 323 ALA ALA B . n 
D 1 324 PHE 324 324 324 PHE PHE B . n 
D 1 325 LEU 325 325 325 LEU LEU B . n 
D 1 326 GLU 326 326 326 GLU GLU B . n 
D 1 327 ARG 327 327 327 ARG ARG B . n 
D 1 328 ALA 328 328 328 ALA ALA B . n 
D 1 329 ASP 329 329 329 ASP ASP B . n 
D 1 330 SER 330 330 330 SER SER B . n 
D 1 331 VAL 331 331 331 VAL VAL B . n 
D 1 332 ILE 332 332 332 ILE ILE B . n 
D 1 333 SER 333 333 333 SER SER B . n 
D 1 334 TRP 334 334 334 TRP TRP B . n 
D 1 335 ASP 335 335 335 ASP ASP B . n 
D 1 336 ILE 336 336 336 ILE ILE B . n 
D 1 337 GLN 337 337 337 GLN GLN B . n 
D 1 338 ASP 338 338 338 ASP ASP B . n 
D 1 339 GLU 339 339 339 GLU GLU B . n 
D 1 340 LYS 340 340 340 LYS LYS B . n 
D 1 341 ASN 341 341 341 ASN ASN B . n 
D 1 342 VAL 342 342 342 VAL VAL B . n 
D 1 343 THR 343 343 343 THR THR B . n 
D 1 344 CYS 344 344 344 CYS CYS B . n 
D 1 345 GLN 345 345 345 GLN GLN B . n 
D 1 346 LEU 346 346 346 LEU LEU B . n 
D 1 347 THR 347 347 347 THR THR B . n 
D 1 348 PHE 348 348 348 PHE PHE B . n 
D 1 349 TRP 349 349 349 TRP TRP B . n 
D 1 350 GLU 350 350 350 GLU GLU B . n 
D 1 351 ALA 351 351 351 ALA ALA B . n 
D 1 352 SER 352 352 352 SER SER B . n 
D 1 353 GLU 353 353 353 GLU GLU B . n 
D 1 354 ARG 354 354 354 ARG ARG B . n 
D 1 355 THR 355 355 355 THR THR B . n 
D 1 356 ILE 356 356 356 ILE ILE B . n 
D 1 357 ARG 357 357 357 ARG ARG B . n 
D 1 358 SER 358 358 358 SER SER B . n 
D 1 359 GLU 359 359 359 GLU GLU B . n 
D 1 360 ALA 360 360 360 ALA ALA B . n 
D 1 361 GLU 361 361 361 GLU GLU B . n 
D 1 362 ASP 362 362 362 ASP ASP B . n 
D 1 363 SER 363 363 363 SER SER B . n 
D 1 364 TYR 364 364 364 TYR TYR B . n 
D 1 365 HIS 365 365 365 HIS HIS B . n 
D 1 366 PHE 366 366 366 PHE PHE B . n 
D 1 367 SER 367 367 367 SER SER B . n 
D 1 368 SER 368 368 368 SER SER B . n 
D 1 369 ALA 369 369 369 ALA ALA B . n 
D 1 370 LYS 370 370 370 LYS LYS B . n 
D 1 371 MET 371 371 371 MET MET B . n 
D 1 372 THR 372 372 372 THR THR B . n 
D 1 373 ALA 373 373 373 ALA ALA B . n 
D 1 374 THR 374 374 374 THR THR B . n 
D 1 375 PHE 375 375 375 PHE PHE B . n 
D 1 376 LEU 376 376 376 LEU LEU B . n 
D 1 377 SER 377 377 377 SER SER B . n 
D 1 378 LYS 378 378 378 LYS LYS B . n 
D 1 379 LYS 379 379 379 LYS LYS B . n 
D 1 380 GLN 380 380 380 GLN GLN B . n 
D 1 381 GLU 381 381 381 GLU GLU B . n 
D 1 382 VAL 382 382 382 VAL VAL B . n 
D 1 383 ASN 383 383 383 ASN ASN B . n 
D 1 384 MET 384 384 384 MET MET B . n 
D 1 385 SER 385 385 385 SER SER B . n 
D 1 386 ASP 386 386 386 ASP ASP B . n 
D 1 387 SER 387 387 387 SER SER B . n 
D 1 388 ALA 388 388 388 ALA ALA B . n 
D 1 389 LEU 389 389 389 LEU LEU B . n 
D 1 390 ASP 390 390 390 ASP ASP B . n 
D 1 391 CYS 391 391 391 CYS CYS B . n 
D 1 392 VAL 392 392 392 VAL VAL B . n 
D 1 393 ARG 393 393 393 ARG ARG B . n 
D 1 394 ASP 394 394 394 ASP ASP B . n 
D 1 395 GLU 395 395 395 GLU GLU B . n 
D 1 396 ALA 396 396 396 ALA ALA B . n 
D 1 397 ILE 397 397 397 ILE ILE B . n 
D 1 398 ASN 398 398 398 ASN ASN B . n 
D 1 399 LYS 399 399 399 LYS LYS B . n 
D 1 400 LEU 400 400 400 LEU LEU B . n 
D 1 401 GLN 401 401 401 GLN GLN B . n 
D 1 402 GLN 402 402 402 GLN GLN B . n 
D 1 403 ILE 403 403 403 ILE ILE B . n 
D 1 404 PHE 404 404 404 PHE PHE B . n 
D 1 405 ASN 405 405 405 ASN ASN B . n 
D 1 406 THR 406 406 406 THR THR B . n 
D 1 407 SER 407 407 407 SER SER B . n 
D 1 408 TYR 408 408 408 TYR TYR B . n 
D 1 409 ASN 409 409 409 ASN ASN B . n 
D 1 410 GLN 410 410 410 GLN GLN B . n 
D 1 411 THR 411 411 411 THR THR B . n 
D 1 412 TYR 412 412 412 TYR TYR B . n 
D 1 413 GLU 413 413 413 GLU GLU B . n 
D 1 414 LYS 414 414 414 LYS LYS B . n 
D 1 415 TYR 415 415 415 TYR TYR B . n 
D 1 416 GLY 416 416 416 GLY GLY B . n 
D 1 417 ASN 417 417 417 ASN ASN B . n 
D 1 418 VAL 418 418 418 VAL VAL B . n 
D 1 419 SER 419 419 419 SER SER B . n 
D 1 420 VAL 420 420 420 VAL VAL B . n 
D 1 421 PHE 421 421 421 PHE PHE B . n 
D 1 422 GLU 422 422 422 GLU GLU B . n 
D 1 423 THR 423 423 423 THR THR B . n 
D 1 424 THR 424 424 424 THR THR B . n 
D 1 425 GLY 425 425 425 GLY GLY B . n 
D 1 426 GLY 426 426 426 GLY GLY B . n 
D 1 427 LEU 427 427 427 LEU LEU B . n 
D 1 428 VAL 428 428 428 VAL VAL B . n 
D 1 429 VAL 429 429 429 VAL VAL B . n 
D 1 430 PHE 430 430 430 PHE PHE B . n 
D 1 431 TRP 431 431 431 TRP TRP B . n 
D 1 432 GLN 432 432 432 GLN GLN B . n 
D 1 433 GLY 433 433 433 GLY GLY B . n 
D 1 434 ILE 434 434 434 ILE ILE B . n 
D 1 435 LYS 435 435 435 LYS LYS B . n 
D 1 436 GLN 436 436 ?   ?   ?   B . n 
D 1 437 LYS 437 437 ?   ?   ?   B . n 
D 1 438 SER 438 438 ?   ?   ?   B . n 
D 1 439 LEU 439 439 ?   ?   ?   B . n 
D 1 440 VAL 440 440 ?   ?   ?   B . n 
D 1 441 GLU 441 441 ?   ?   ?   B . n 
D 1 442 LEU 442 442 ?   ?   ?   B . n 
D 1 443 GLU 443 443 ?   ?   ?   B . n 
D 1 444 ARG 444 444 ?   ?   ?   B . n 
D 1 445 LEU 445 445 ?   ?   ?   B . n 
D 1 446 ALA 446 446 ?   ?   ?   B . n 
D 1 447 ASN 447 447 ?   ?   ?   B . n 
D 1 448 ARG 448 448 ?   ?   ?   B . n 
D 1 449 SER 449 449 ?   ?   ?   B . n 
D 1 450 SER 450 450 ?   ?   ?   B . n 
D 1 451 LEU 451 451 ?   ?   ?   B . n 
D 1 452 ASN 452 452 ?   ?   ?   B . n 
D 1 453 LEU 453 453 ?   ?   ?   B . n 
D 1 454 THR 454 454 ?   ?   ?   B . n 
D 1 455 HIS 455 455 ?   ?   ?   B . n 
D 1 456 ASN 456 456 ?   ?   ?   B . n 
D 1 457 GLU 457 457 ?   ?   ?   B . n 
D 1 458 THR 458 458 ?   ?   ?   B . n 
D 1 459 LYS 459 459 ?   ?   ?   B . n 
D 1 460 GLU 460 460 ?   ?   ?   B . n 
D 1 461 SER 461 461 ?   ?   ?   B . n 
D 1 462 THR 462 462 ?   ?   ?   B . n 
D 1 463 ASP 463 463 ?   ?   ?   B . n 
D 1 464 GLY 464 464 ?   ?   ?   B . n 
D 1 465 ASN 465 465 ?   ?   ?   B . n 
D 1 466 ASN 466 466 ?   ?   ?   B . n 
D 1 467 ALA 467 467 ?   ?   ?   B . n 
D 1 468 THR 468 468 468 THR THR B . n 
D 1 469 HIS 469 469 469 HIS HIS B . n 
D 1 470 LEU 470 470 470 LEU LEU B . n 
D 1 471 SER 471 471 471 SER SER B . n 
D 1 472 ASN 472 472 472 ASN ASN B . n 
D 1 473 MET 473 473 473 MET MET B . n 
D 1 474 GLU 474 474 474 GLU GLU B . n 
D 1 475 SER 475 475 475 SER SER B . n 
D 1 476 VAL 476 476 476 VAL VAL B . n 
D 1 477 HIS 477 477 477 HIS HIS B . n 
D 1 478 ASN 478 478 478 ASN ASN B . n 
D 1 479 LEU 479 479 479 LEU LEU B . n 
D 1 480 VAL 480 480 480 VAL VAL B . n 
D 1 481 TYR 481 481 481 TYR TYR B . n 
D 1 482 ALA 482 482 482 ALA ALA B . n 
D 1 483 GLN 483 483 483 GLN GLN B . n 
D 1 484 LEU 484 484 484 LEU LEU B . n 
D 1 485 GLN 485 485 485 GLN GLN B . n 
D 1 486 PHE 486 486 486 PHE PHE B . n 
D 1 487 THR 487 487 487 THR THR B . n 
D 1 488 TYR 488 488 488 TYR TYR B . n 
D 1 489 ASP 489 489 489 ASP ASP B . n 
D 1 490 THR 490 490 490 THR THR B . n 
D 1 491 LEU 491 491 491 LEU LEU B . n 
D 1 492 ARG 492 492 492 ARG ARG B . n 
D 1 493 GLY 493 493 493 GLY GLY B . n 
D 1 494 TYR 494 494 494 TYR TYR B . n 
D 1 495 ILE 495 495 495 ILE ILE B . n 
D 1 496 ASN 496 496 496 ASN ASN B . n 
D 1 497 ARG 497 497 497 ARG ARG B . n 
D 1 498 ALA 498 498 498 ALA ALA B . n 
D 1 499 LEU 499 499 499 LEU LEU B . n 
D 1 500 ALA 500 500 500 ALA ALA B . n 
D 1 501 GLN 501 501 501 GLN GLN B . n 
D 1 502 ILE 502 502 502 ILE ILE B . n 
D 1 503 ALA 503 503 503 ALA ALA B . n 
D 1 504 GLU 504 504 504 GLU GLU B . n 
D 1 505 ALA 505 505 505 ALA ALA B . n 
D 1 506 TRP 506 506 506 TRP TRP B . n 
D 1 507 CYS 507 507 507 CYS CYS B . n 
D 1 508 VAL 508 508 508 VAL VAL B . n 
D 1 509 ASP 509 509 509 ASP ASP B . n 
D 1 510 GLN 510 510 510 GLN GLN B . n 
D 1 511 ARG 511 511 511 ARG ARG B . n 
D 1 512 ARG 512 512 512 ARG ARG B . n 
D 1 513 THR 513 513 513 THR THR B . n 
D 1 514 LEU 514 514 514 LEU LEU B . n 
D 1 515 GLU 515 515 515 GLU GLU B . n 
D 1 516 VAL 516 516 516 VAL VAL B . n 
D 1 517 PHE 517 517 517 PHE PHE B . n 
D 1 518 LYS 518 518 518 LYS LYS B . n 
D 1 519 GLU 519 519 519 GLU GLU B . n 
D 1 520 LEU 520 520 520 LEU LEU B . n 
D 1 521 SER 521 521 521 SER SER B . n 
D 1 522 LYS 522 522 522 LYS LYS B . n 
D 1 523 ILE 523 523 523 ILE ILE B . n 
D 1 524 ASN 524 524 524 ASN ASN B . n 
D 1 525 PRO 525 525 525 PRO PRO B . n 
D 1 526 SER 526 526 526 SER SER B . n 
D 1 527 ALA 527 527 527 ALA ALA B . n 
D 1 528 ILE 528 528 528 ILE ILE B . n 
D 1 529 LEU 529 529 529 LEU LEU B . n 
D 1 530 SER 530 530 530 SER SER B . n 
D 1 531 ALA 531 531 531 ALA ALA B . n 
D 1 532 ILE 532 532 532 ILE ILE B . n 
D 1 533 TYR 533 533 533 TYR TYR B . n 
D 1 534 ASN 534 534 534 ASN ASN B . n 
D 1 535 LYS 535 535 535 LYS LYS B . n 
D 1 536 PRO 536 536 536 PRO PRO B . n 
D 1 537 ILE 537 537 537 ILE ILE B . n 
D 1 538 ALA 538 538 538 ALA ALA B . n 
D 1 539 ALA 539 539 ?   ?   ?   B . n 
D 1 540 ARG 540 540 ?   ?   ?   B . n 
D 1 541 PHE 541 541 ?   ?   ?   B . n 
D 1 542 MET 542 542 ?   ?   ?   B . n 
D 1 543 GLY 543 543 ?   ?   ?   B . n 
D 1 544 ASP 544 544 ?   ?   ?   B . n 
D 1 545 VAL 545 545 ?   ?   ?   B . n 
D 1 546 LEU 546 546 ?   ?   ?   B . n 
D 1 547 GLY 547 547 ?   ?   ?   B . n 
D 1 548 LEU 548 548 ?   ?   ?   B . n 
D 1 549 ALA 549 549 ?   ?   ?   B . n 
D 1 550 SER 550 550 ?   ?   ?   B . n 
D 1 551 CYS 551 551 ?   ?   ?   B . n 
D 1 552 VAL 552 552 ?   ?   ?   B . n 
D 1 553 THR 553 553 ?   ?   ?   B . n 
D 1 554 ILE 554 554 ?   ?   ?   B . n 
D 1 555 ASN 555 555 ?   ?   ?   B . n 
D 1 556 GLN 556 556 ?   ?   ?   B . n 
D 1 557 THR 557 557 ?   ?   ?   B . n 
D 1 558 SER 558 558 ?   ?   ?   B . n 
D 1 559 VAL 559 559 ?   ?   ?   B . n 
D 1 560 LYS 560 560 ?   ?   ?   B . n 
D 1 561 VAL 561 561 ?   ?   ?   B . n 
D 1 562 LEU 562 562 ?   ?   ?   B . n 
D 1 563 ARG 563 563 ?   ?   ?   B . n 
D 1 564 ASP 564 564 ?   ?   ?   B . n 
D 1 565 MET 565 565 ?   ?   ?   B . n 
D 1 566 ASN 566 566 ?   ?   ?   B . n 
D 1 567 VAL 567 567 ?   ?   ?   B . n 
D 1 568 LYS 568 568 ?   ?   ?   B . n 
D 1 569 GLU 569 569 ?   ?   ?   B . n 
D 1 570 SER 570 570 ?   ?   ?   B . n 
D 1 571 PRO 571 571 ?   ?   ?   B . n 
D 1 572 GLY 572 572 ?   ?   ?   B . n 
D 1 573 ARG 573 573 ?   ?   ?   B . n 
D 1 574 CYS 574 574 ?   ?   ?   B . n 
D 1 575 TYR 575 575 ?   ?   ?   B . n 
D 1 576 SER 576 576 ?   ?   ?   B . n 
D 1 577 ARG 577 577 ?   ?   ?   B . n 
D 1 578 PRO 578 578 ?   ?   ?   B . n 
D 1 579 VAL 579 579 ?   ?   ?   B . n 
D 1 580 VAL 580 580 ?   ?   ?   B . n 
D 1 581 ILE 581 581 ?   ?   ?   B . n 
D 1 582 PHE 582 582 ?   ?   ?   B . n 
D 1 583 ASN 583 583 ?   ?   ?   B . n 
D 1 584 PHE 584 584 ?   ?   ?   B . n 
D 1 585 ALA 585 585 ?   ?   ?   B . n 
D 1 586 ASN 586 586 ?   ?   ?   B . n 
D 1 587 SER 587 587 ?   ?   ?   B . n 
D 1 588 SER 588 588 ?   ?   ?   B . n 
D 1 589 TYR 589 589 ?   ?   ?   B . n 
D 1 590 VAL 590 590 ?   ?   ?   B . n 
D 1 591 GLN 591 591 ?   ?   ?   B . n 
D 1 592 TYR 592 592 ?   ?   ?   B . n 
D 1 593 GLY 593 593 ?   ?   ?   B . n 
D 1 594 GLN 594 594 ?   ?   ?   B . n 
D 1 595 LEU 595 595 ?   ?   ?   B . n 
D 1 596 GLY 596 596 ?   ?   ?   B . n 
D 1 597 GLU 597 597 ?   ?   ?   B . n 
D 1 598 ASP 598 598 ?   ?   ?   B . n 
D 1 599 ASN 599 599 ?   ?   ?   B . n 
D 1 600 GLU 600 600 ?   ?   ?   B . n 
D 1 601 ILE 601 601 ?   ?   ?   B . n 
D 1 602 LEU 602 602 ?   ?   ?   B . n 
D 1 603 LEU 603 603 ?   ?   ?   B . n 
D 1 604 GLY 604 604 ?   ?   ?   B . n 
D 1 605 ASN 605 605 ?   ?   ?   B . n 
D 1 606 HIS 606 606 ?   ?   ?   B . n 
D 1 607 ARG 607 607 ?   ?   ?   B . n 
D 1 608 THR 608 608 ?   ?   ?   B . n 
D 1 609 GLU 609 609 ?   ?   ?   B . n 
D 1 610 GLU 610 610 ?   ?   ?   B . n 
D 1 611 CYS 611 611 ?   ?   ?   B . n 
D 1 612 GLN 612 612 ?   ?   ?   B . n 
D 1 613 LEU 613 613 ?   ?   ?   B . n 
D 1 614 PRO 614 614 ?   ?   ?   B . n 
D 1 615 SER 615 615 ?   ?   ?   B . n 
D 1 616 LEU 616 616 ?   ?   ?   B . n 
D 1 617 LYS 617 617 ?   ?   ?   B . n 
D 1 618 ILE 618 618 ?   ?   ?   B . n 
D 1 619 PHE 619 619 ?   ?   ?   B . n 
D 1 620 ILE 620 620 ?   ?   ?   B . n 
D 1 621 ALA 621 621 ?   ?   ?   B . n 
D 1 622 GLY 622 622 ?   ?   ?   B . n 
D 1 623 ASN 623 623 ?   ?   ?   B . n 
D 1 624 SER 624 624 ?   ?   ?   B . n 
D 1 625 ALA 625 625 ?   ?   ?   B . n 
D 1 626 TYR 626 626 ?   ?   ?   B . n 
D 1 627 GLU 627 627 ?   ?   ?   B . n 
D 1 628 TYR 628 628 ?   ?   ?   B . n 
D 1 629 VAL 629 629 ?   ?   ?   B . n 
D 1 630 ASP 630 630 ?   ?   ?   B . n 
D 1 631 TYR 631 631 ?   ?   ?   B . n 
D 1 632 LEU 632 632 ?   ?   ?   B . n 
D 1 633 PHE 633 633 ?   ?   ?   B . n 
D 1 634 LYS 634 634 ?   ?   ?   B . n 
D 1 635 ARG 635 635 ?   ?   ?   B . n 
D 1 636 MET 636 636 ?   ?   ?   B . n 
D 1 637 ILE 637 637 ?   ?   ?   B . n 
D 1 638 ASP 638 638 ?   ?   ?   B . n 
D 1 639 LEU 639 639 ?   ?   ?   B . n 
D 1 640 SER 640 640 ?   ?   ?   B . n 
D 1 641 SER 641 641 ?   ?   ?   B . n 
D 1 642 ILE 642 642 ?   ?   ?   B . n 
D 1 643 SER 643 643 ?   ?   ?   B . n 
D 1 644 THR 644 644 ?   ?   ?   B . n 
D 1 645 VAL 645 645 ?   ?   ?   B . n 
D 1 646 ASP 646 646 ?   ?   ?   B . n 
D 1 647 SER 647 647 ?   ?   ?   B . n 
D 1 648 MET 648 648 ?   ?   ?   B . n 
D 1 649 ILE 649 649 ?   ?   ?   B . n 
D 1 650 ALA 650 650 ?   ?   ?   B . n 
D 1 651 LEU 651 651 651 LEU LEU B . n 
D 1 652 ASP 652 652 652 ASP ASP B . n 
D 1 653 ILE 653 653 653 ILE ILE B . n 
D 1 654 ASP 654 654 654 ASP ASP B . n 
D 1 655 PRO 655 655 655 PRO PRO B . n 
D 1 656 LEU 656 656 656 LEU LEU B . n 
D 1 657 GLU 657 657 657 GLU GLU B . n 
D 1 658 ASN 658 658 658 ASN ASN B . n 
D 1 659 THR 659 659 659 THR THR B . n 
D 1 660 ASP 660 660 660 ASP ASP B . n 
D 1 661 PHE 661 661 661 PHE PHE B . n 
D 1 662 ARG 662 662 662 ARG ARG B . n 
D 1 663 VAL 663 663 663 VAL VAL B . n 
D 1 664 LEU 664 664 664 LEU LEU B . n 
D 1 665 GLU 665 665 665 GLU GLU B . n 
D 1 666 LEU 666 666 666 LEU LEU B . n 
D 1 667 TYR 667 667 667 TYR TYR B . n 
D 1 668 SER 668 668 668 SER SER B . n 
D 1 669 GLN 669 669 669 GLN GLN B . n 
D 1 670 LYS 670 670 670 LYS LYS B . n 
D 1 671 GLU 671 671 671 GLU GLU B . n 
D 1 672 LEU 672 672 672 LEU LEU B . n 
D 1 673 ARG 673 673 673 ARG ARG B . n 
D 1 674 SER 674 674 674 SER SER B . n 
D 1 675 ILE 675 675 675 ILE ILE B . n 
D 1 676 ASN 676 676 676 ASN ASN B . n 
D 1 677 VAL 677 677 677 VAL VAL B . n 
D 1 678 PHE 678 678 678 PHE PHE B . n 
D 1 679 ASP 679 679 679 ASP ASP B . n 
D 1 680 LEU 680 680 680 LEU LEU B . n 
D 1 681 GLU 681 681 681 GLU GLU B . n 
D 1 682 GLU 682 682 682 GLU GLU B . n 
D 1 683 ILE 683 683 683 ILE ILE B . n 
D 1 684 MET 684 684 684 MET MET B . n 
D 1 685 ARG 685 685 685 ARG ARG B . n 
D 1 686 GLU 686 686 686 GLU GLU B . n 
D 1 687 PHE 687 687 687 PHE PHE B . n 
D 1 688 ASN 688 688 688 ASN ASN B . n 
D 1 689 SER 689 689 689 SER SER B . n 
D 1 690 TYR 690 690 690 TYR TYR B . n 
D 1 691 LYS 691 691 691 LYS LYS B . n 
D 1 692 GLN 692 692 692 GLN GLN B . n 
D 1 693 ARG 693 693 693 ARG ARG B . n 
D 1 694 VAL 694 694 694 VAL VAL B . n 
D 1 695 LYS 695 695 695 LYS LYS B . n 
D 1 696 TYR 696 696 696 TYR TYR B . n 
D 1 697 VAL 697 697 697 VAL VAL B . n 
D 1 698 GLU 698 698 698 GLU GLU B . n 
D 1 699 ASP 699 699 ?   ?   ?   B . n 
D 1 700 LYS 700 700 ?   ?   ?   B . n 
D 1 701 GLY 701 701 ?   ?   ?   B . n 
D 1 702 LEU 702 702 ?   ?   ?   B . n 
D 1 703 ASN 703 703 ?   ?   ?   B . n 
D 1 704 ASP 704 704 ?   ?   ?   B . n 
D 1 705 ILE 705 705 ?   ?   ?   B . n 
D 1 706 PHE 706 706 ?   ?   ?   B . n 
D 1 707 GLU 707 707 ?   ?   ?   B . n 
D 1 708 ALA 708 708 ?   ?   ?   B . n 
D 1 709 GLN 709 709 ?   ?   ?   B . n 
D 1 710 LYS 710 710 ?   ?   ?   B . n 
D 1 711 ILE 711 711 ?   ?   ?   B . n 
D 1 712 GLU 712 712 ?   ?   ?   B . n 
D 1 713 TRP 713 713 ?   ?   ?   B . n 
D 1 714 HIS 714 714 ?   ?   ?   B . n 
D 1 715 GLU 715 715 ?   ?   ?   B . n 
D 1 716 LEU 716 716 ?   ?   ?   B . n 
D 1 717 GLU 717 717 ?   ?   ?   B . n 
D 1 718 VAL 718 718 ?   ?   ?   B . n 
D 1 719 LEU 719 719 ?   ?   ?   B . n 
D 1 720 PHE 720 720 ?   ?   ?   B . n 
D 1 721 GLN 721 721 ?   ?   ?   B . n 
D 1 722 GLY 722 722 ?   ?   ?   B . n 
D 1 723 PRO 723 723 ?   ?   ?   B . n 
D 1 724 GLY 724 724 ?   ?   ?   B . n 
D 1 725 HIS 725 725 ?   ?   ?   B . n 
D 1 726 HIS 726 726 ?   ?   ?   B . n 
D 1 727 HIS 727 727 ?   ?   ?   B . n 
D 1 728 HIS 728 728 ?   ?   ?   B . n 
D 1 729 HIS 729 729 ?   ?   ?   B . n 
D 1 730 HIS 730 730 ?   ?   ?   B . n 
D 1 731 HIS 731 731 ?   ?   ?   B . n 
E 2 1   GLN 1   1   1   GLN GLN F . n 
E 2 2   VAL 2   2   2   VAL VAL F . n 
E 2 3   GLN 3   3   3   GLN GLN F . n 
E 2 4   LEU 4   4   4   LEU LEU F . n 
E 2 5   VAL 5   5   5   VAL VAL F . n 
E 2 6   GLN 6   6   6   GLN GLN F . n 
E 2 7   SER 7   7   7   SER SER F . n 
E 2 8   GLY 8   8   8   GLY GLY F . n 
E 2 9   ALA 9   9   9   ALA ALA F . n 
E 2 10  GLU 10  10  10  GLU GLU F . n 
E 2 11  VAL 11  11  11  VAL VAL F . n 
E 2 12  LYS 12  12  12  LYS LYS F . n 
E 2 13  LYS 13  13  13  LYS LYS F . n 
E 2 14  PRO 14  14  14  PRO PRO F . n 
E 2 15  GLY 15  15  15  GLY GLY F . n 
E 2 16  GLU 16  16  16  GLU GLU F . n 
E 2 17  SER 17  17  17  SER SER F . n 
E 2 18  LEU 18  18  18  LEU LEU F . n 
E 2 19  LYS 19  19  19  LYS LYS F . n 
E 2 20  ILE 20  20  20  ILE ILE F . n 
E 2 21  SER 21  21  21  SER SER F . n 
E 2 22  CYS 22  22  22  CYS CYS F . n 
E 2 23  LYS 23  23  23  LYS LYS F . n 
E 2 24  GLY 24  24  24  GLY GLY F . n 
E 2 25  SER 25  25  25  SER SER F . n 
E 2 26  GLY 26  26  26  GLY GLY F . n 
E 2 27  TYR 27  27  27  TYR TYR F . n 
E 2 28  THR 28  28  28  THR THR F . n 
E 2 29  PHE 29  29  29  PHE PHE F . n 
E 2 30  THR 30  30  30  THR THR F . n 
E 2 31  ASN 31  31  31  ASN ASN F . n 
E 2 32  TYR 32  32  32  TYR TYR F . n 
E 2 33  TRP 33  33  33  TRP TRP F . n 
E 2 34  ILE 34  34  34  ILE ILE F . n 
E 2 35  GLY 35  35  35  GLY GLY F . n 
E 2 36  TRP 36  36  36  TRP TRP F . n 
E 2 37  VAL 37  37  37  VAL VAL F . n 
E 2 38  ARG 38  38  38  ARG ARG F . n 
E 2 39  GLN 39  39  39  GLN GLN F . n 
E 2 40  MET 40  40  40  MET MET F . n 
E 2 41  PRO 41  41  41  PRO PRO F . n 
E 2 42  GLY 42  42  42  GLY GLY F . n 
E 2 43  ALA 43  43  43  ALA ALA F . n 
E 2 44  GLY 44  44  44  GLY GLY F . n 
E 2 45  LEU 45  45  45  LEU LEU F . n 
E 2 46  GLU 46  46  46  GLU GLU F . n 
E 2 47  TRP 47  47  47  TRP TRP F . n 
E 2 48  MET 48  48  48  MET MET F . n 
E 2 49  ALA 49  49  49  ALA ALA F . n 
E 2 50  ILE 50  50  50  ILE ILE F . n 
E 2 51  ILE 51  51  51  ILE ILE F . n 
E 2 52  PHE 52  52  52  PHE PHE F . n 
E 2 53  PRO 53  53  53  PRO PRO F . n 
E 2 54  ARG 54  54  54  ARG ARG F . n 
E 2 55  ASP 55  55  55  ASP ASP F . n 
E 2 56  SER 56  56  56  SER SER F . n 
E 2 57  TYR 57  57  57  TYR TYR F . n 
E 2 58  SER 58  58  58  SER SER F . n 
E 2 59  ALA 59  59  59  ALA ALA F . n 
E 2 60  TYR 60  60  60  TYR TYR F . n 
E 2 61  SER 61  61  61  SER SER F . n 
E 2 62  PRO 62  62  62  PRO PRO F . n 
E 2 63  SER 63  63  63  SER SER F . n 
E 2 64  PHE 64  64  64  PHE PHE F . n 
E 2 65  GLN 65  65  65  GLN GLN F . n 
E 2 66  GLY 66  66  66  GLY GLY F . n 
E 2 67  ARG 67  67  67  ARG ARG F . n 
E 2 68  VAL 68  68  68  VAL VAL F . n 
E 2 69  THR 69  69  69  THR THR F . n 
E 2 70  ILE 70  70  70  ILE ILE F . n 
E 2 71  SER 71  71  71  SER SER F . n 
E 2 72  VAL 72  72  72  VAL VAL F . n 
E 2 73  ASP 73  73  73  ASP ASP F . n 
E 2 74  LYS 74  74  74  LYS LYS F . n 
E 2 75  SER 75  75  75  SER SER F . n 
E 2 76  ILE 76  76  76  ILE ILE F . n 
E 2 77  SER 77  77  77  SER SER F . n 
E 2 78  THR 78  78  78  THR THR F . n 
E 2 79  ALA 79  79  79  ALA ALA F . n 
E 2 80  TYR 80  80  80  TYR TYR F . n 
E 2 81  LEU 81  81  81  LEU LEU F . n 
E 2 82  HIS 82  82  82  HIS HIS F . n 
E 2 83  TRP 83  83  83  TRP TRP F . n 
E 2 84  SER 84  84  84  SER SER F . n 
E 2 85  SER 85  85  85  SER SER F . n 
E 2 86  LEU 86  86  86  LEU LEU F . n 
E 2 87  GLU 87  87  87  GLU GLU F . n 
E 2 88  ALA 88  88  88  ALA ALA F . n 
E 2 89  SER 89  89  89  SER SER F . n 
E 2 90  ASP 90  90  90  ASP ASP F . n 
E 2 91  THR 91  91  91  THR THR F . n 
E 2 92  ALA 92  92  92  ALA ALA F . n 
E 2 93  VAL 93  93  93  VAL VAL F . n 
E 2 94  TYR 94  94  94  TYR TYR F . n 
E 2 95  TYR 95  95  95  TYR TYR F . n 
E 2 96  CYS 96  96  96  CYS CYS F . n 
E 2 97  ALA 97  97  97  ALA ALA F . n 
E 2 98  ILE 98  98  98  ILE ILE F . n 
E 2 99  TYR 99  99  99  TYR TYR F . n 
E 2 100 ASN 100 100 100 ASN ASN F . n 
E 2 101 ASP 101 101 101 ASP ASP F . n 
E 2 102 LEU 102 102 102 LEU LEU F . n 
E 2 103 ARG 103 103 103 ARG ARG F . n 
E 2 104 SER 104 104 104 SER SER F . n 
E 2 105 GLY 105 105 105 GLY GLY F . n 
E 2 106 ASN 106 106 106 ASN ASN F . n 
E 2 107 SER 107 107 107 SER SER F . n 
E 2 108 TRP 108 108 108 TRP TRP F . n 
E 2 109 GLY 109 109 109 GLY GLY F . n 
E 2 110 GLN 110 110 110 GLN GLN F . n 
E 2 111 GLY 111 111 111 GLY GLY F . n 
E 2 112 THR 112 112 112 THR THR F . n 
E 2 113 PRO 113 113 113 PRO PRO F . n 
E 2 114 LEU 114 114 114 LEU LEU F . n 
E 2 115 ILE 115 115 115 ILE ILE F . n 
E 2 116 VAL 116 116 116 VAL VAL F . n 
E 2 117 SER 117 117 117 SER SER F . n 
E 2 118 SER 118 118 118 SER SER F . n 
E 2 119 ALA 119 119 ?   ?   ?   F . n 
E 2 120 SER 120 120 ?   ?   ?   F . n 
E 2 121 THR 121 121 ?   ?   ?   F . n 
E 2 122 LYS 122 122 ?   ?   ?   F . n 
E 2 123 GLY 123 123 ?   ?   ?   F . n 
E 2 124 PRO 124 124 ?   ?   ?   F . n 
E 2 125 SER 125 125 ?   ?   ?   F . n 
E 2 126 VAL 126 126 ?   ?   ?   F . n 
E 2 127 PHE 127 127 ?   ?   ?   F . n 
E 2 128 PRO 128 128 ?   ?   ?   F . n 
E 2 129 LEU 129 129 ?   ?   ?   F . n 
E 2 130 ALA 130 130 ?   ?   ?   F . n 
E 2 131 PRO 131 131 ?   ?   ?   F . n 
E 2 132 SER 132 132 ?   ?   ?   F . n 
E 2 133 SER 133 133 ?   ?   ?   F . n 
E 2 134 LYS 134 134 ?   ?   ?   F . n 
E 2 135 SER 135 135 ?   ?   ?   F . n 
E 2 136 THR 136 136 ?   ?   ?   F . n 
E 2 137 SER 137 137 ?   ?   ?   F . n 
E 2 138 GLY 138 138 ?   ?   ?   F . n 
E 2 139 GLY 139 139 ?   ?   ?   F . n 
E 2 140 THR 140 140 ?   ?   ?   F . n 
E 2 141 ALA 141 141 ?   ?   ?   F . n 
E 2 142 ALA 142 142 ?   ?   ?   F . n 
E 2 143 LEU 143 143 ?   ?   ?   F . n 
E 2 144 GLY 144 144 ?   ?   ?   F . n 
E 2 145 CYS 145 145 ?   ?   ?   F . n 
E 2 146 LEU 146 146 ?   ?   ?   F . n 
E 2 147 VAL 147 147 ?   ?   ?   F . n 
E 2 148 LYS 148 148 ?   ?   ?   F . n 
E 2 149 ASP 149 149 ?   ?   ?   F . n 
E 2 150 TYR 150 150 ?   ?   ?   F . n 
E 2 151 PHE 151 151 ?   ?   ?   F . n 
E 2 152 PRO 152 152 ?   ?   ?   F . n 
E 2 153 GLU 153 153 ?   ?   ?   F . n 
E 2 154 PRO 154 154 ?   ?   ?   F . n 
E 2 155 VAL 155 155 ?   ?   ?   F . n 
E 2 156 THR 156 156 ?   ?   ?   F . n 
E 2 157 VAL 157 157 ?   ?   ?   F . n 
E 2 158 SER 158 158 ?   ?   ?   F . n 
E 2 159 TRP 159 159 ?   ?   ?   F . n 
E 2 160 ASN 160 160 ?   ?   ?   F . n 
E 2 161 SER 161 161 ?   ?   ?   F . n 
E 2 162 GLY 162 162 ?   ?   ?   F . n 
E 2 163 ALA 163 163 ?   ?   ?   F . n 
E 2 164 LEU 164 164 ?   ?   ?   F . n 
E 2 165 THR 165 165 ?   ?   ?   F . n 
E 2 166 SER 166 166 ?   ?   ?   F . n 
E 2 167 GLY 167 167 ?   ?   ?   F . n 
E 2 168 VAL 168 168 ?   ?   ?   F . n 
E 2 169 HIS 169 169 ?   ?   ?   F . n 
E 2 170 THR 170 170 ?   ?   ?   F . n 
E 2 171 PHE 171 171 ?   ?   ?   F . n 
E 2 172 PRO 172 172 ?   ?   ?   F . n 
E 2 173 ALA 173 173 ?   ?   ?   F . n 
E 2 174 VAL 174 174 ?   ?   ?   F . n 
E 2 175 LEU 175 175 ?   ?   ?   F . n 
E 2 176 GLN 176 176 ?   ?   ?   F . n 
E 2 177 SER 177 177 ?   ?   ?   F . n 
E 2 178 SER 178 178 ?   ?   ?   F . n 
E 2 179 GLY 179 179 ?   ?   ?   F . n 
E 2 180 LEU 180 180 ?   ?   ?   F . n 
E 2 181 TYR 181 181 ?   ?   ?   F . n 
E 2 182 SER 182 182 ?   ?   ?   F . n 
E 2 183 LEU 183 183 ?   ?   ?   F . n 
E 2 184 SER 184 184 ?   ?   ?   F . n 
E 2 185 SER 185 185 ?   ?   ?   F . n 
E 2 186 VAL 186 186 ?   ?   ?   F . n 
E 2 187 VAL 187 187 ?   ?   ?   F . n 
E 2 188 THR 188 188 ?   ?   ?   F . n 
E 2 189 VAL 189 189 ?   ?   ?   F . n 
E 2 190 PRO 190 190 ?   ?   ?   F . n 
E 2 191 SER 191 191 ?   ?   ?   F . n 
E 2 192 SER 192 192 ?   ?   ?   F . n 
E 2 193 SER 193 193 ?   ?   ?   F . n 
E 2 194 LEU 194 194 ?   ?   ?   F . n 
E 2 195 GLY 195 195 ?   ?   ?   F . n 
E 2 196 THR 196 196 ?   ?   ?   F . n 
E 2 197 GLN 197 197 ?   ?   ?   F . n 
E 2 198 THR 198 198 ?   ?   ?   F . n 
E 2 199 TYR 199 199 ?   ?   ?   F . n 
E 2 200 ILE 200 200 ?   ?   ?   F . n 
E 2 201 CYS 201 201 ?   ?   ?   F . n 
E 2 202 ASN 202 202 ?   ?   ?   F . n 
E 2 203 VAL 203 203 ?   ?   ?   F . n 
E 2 204 ASN 204 204 ?   ?   ?   F . n 
E 2 205 HIS 205 205 ?   ?   ?   F . n 
E 2 206 LYS 206 206 ?   ?   ?   F . n 
E 2 207 PRO 207 207 ?   ?   ?   F . n 
E 2 208 SER 208 208 ?   ?   ?   F . n 
E 2 209 ASN 209 209 ?   ?   ?   F . n 
E 2 210 THR 210 210 ?   ?   ?   F . n 
E 2 211 LYS 211 211 ?   ?   ?   F . n 
E 2 212 VAL 212 212 ?   ?   ?   F . n 
E 2 213 ASP 213 213 ?   ?   ?   F . n 
E 2 214 LYS 214 214 ?   ?   ?   F . n 
E 2 215 ARG 215 215 ?   ?   ?   F . n 
E 2 216 VAL 216 216 ?   ?   ?   F . n 
E 2 217 GLU 217 217 ?   ?   ?   F . n 
E 2 218 PRO 218 218 ?   ?   ?   F . n 
E 2 219 LYS 219 219 ?   ?   ?   F . n 
E 2 220 SER 220 220 ?   ?   ?   F . n 
E 2 221 CYS 221 221 ?   ?   ?   F . n 
E 2 222 ASP 222 222 ?   ?   ?   F . n 
E 2 223 LYS 223 223 ?   ?   ?   F . n 
F 3 1   ASP 1   1   1   ASP ASP G . n 
F 3 2   ILE 2   2   2   ILE ILE G . n 
F 3 3   GLN 3   3   3   GLN GLN G . n 
F 3 4   MET 4   4   4   MET MET G . n 
F 3 5   THR 5   5   5   THR THR G . n 
F 3 6   GLN 6   6   6   GLN GLN G . n 
F 3 7   SER 7   7   7   SER SER G . n 
F 3 8   PRO 8   8   8   PRO PRO G . n 
F 3 9   SER 9   9   9   SER SER G . n 
F 3 10  SER 10  10  10  SER SER G . n 
F 3 11  LEU 11  11  11  LEU LEU G . n 
F 3 12  SER 12  12  12  SER SER G . n 
F 3 13  ALA 13  13  13  ALA ALA G . n 
F 3 14  SER 14  14  14  SER SER G . n 
F 3 15  VAL 15  15  15  VAL VAL G . n 
F 3 16  GLY 16  16  16  GLY GLY G . n 
F 3 17  ASP 17  17  17  ASP ASP G . n 
F 3 18  ARG 18  18  18  ARG ARG G . n 
F 3 19  VAL 19  19  19  VAL VAL G . n 
F 3 20  THR 20  20  20  THR THR G . n 
F 3 21  ILE 21  21  21  ILE ILE G . n 
F 3 22  THR 22  22  22  THR THR G . n 
F 3 23  CYS 23  23  23  CYS CYS G . n 
F 3 24  ARG 24  24  24  ARG ARG G . n 
F 3 25  ALA 25  25  25  ALA ALA G . n 
F 3 26  SER 26  26  26  SER SER G . n 
F 3 27  GLN 27  27  27  GLN GLN G . n 
F 3 28  SER 28  28  28  SER SER G . n 
F 3 29  ILE 29  29  29  ILE ILE G . n 
F 3 30  THR 30  30  30  THR THR G . n 
F 3 31  LYS 31  31  31  LYS LYS G . n 
F 3 32  TYR 32  32  32  TYR TYR G . n 
F 3 33  LEU 33  33  33  LEU LEU G . n 
F 3 34  ASN 34  34  34  ASN ASN G . n 
F 3 35  TRP 35  35  35  TRP TRP G . n 
F 3 36  TYR 36  36  36  TYR TYR G . n 
F 3 37  GLN 37  37  37  GLN GLN G . n 
F 3 38  GLN 38  38  38  GLN GLN G . n 
F 3 39  LYS 39  39  39  LYS LYS G . n 
F 3 40  PRO 40  40  40  PRO PRO G . n 
F 3 41  GLY 41  41  41  GLY GLY G . n 
F 3 42  ARG 42  42  42  ARG ARG G . n 
F 3 43  ALA 43  43  43  ALA ALA G . n 
F 3 44  PRO 44  44  44  PRO PRO G . n 
F 3 45  LYS 45  45  45  LYS LYS G . n 
F 3 46  LEU 46  46  46  LEU LEU G . n 
F 3 47  LEU 47  47  47  LEU LEU G . n 
F 3 48  ILE 48  48  48  ILE ILE G . n 
F 3 49  HIS 49  49  49  HIS HIS G . n 
F 3 50  THR 50  50  50  THR THR G . n 
F 3 51  THR 51  51  51  THR THR G . n 
F 3 52  SER 52  52  52  SER SER G . n 
F 3 53  THR 53  53  53  THR THR G . n 
F 3 54  LEU 54  54  54  LEU LEU G . n 
F 3 55  GLN 55  55  55  GLN GLN G . n 
F 3 56  SER 56  56  56  SER SER G . n 
F 3 57  GLY 57  57  57  GLY GLY G . n 
F 3 58  VAL 58  58  58  VAL VAL G . n 
F 3 59  PRO 59  59  59  PRO PRO G . n 
F 3 60  SER 60  60  60  SER SER G . n 
F 3 61  ARG 61  61  61  ARG ARG G . n 
F 3 62  PHE 62  62  62  PHE PHE G . n 
F 3 63  SER 63  63  63  SER SER G . n 
F 3 64  GLY 64  64  64  GLY GLY G . n 
F 3 65  SER 65  65  65  SER SER G . n 
F 3 66  GLY 66  66  66  GLY GLY G . n 
F 3 67  SER 67  67  67  SER SER G . n 
F 3 68  GLY 68  68  68  GLY GLY G . n 
F 3 69  THR 69  69  69  THR THR G . n 
F 3 70  ASP 70  70  70  ASP ASP G . n 
F 3 71  PHE 71  71  71  PHE PHE G . n 
F 3 72  THR 72  72  72  THR THR G . n 
F 3 73  LEU 73  73  73  LEU LEU G . n 
F 3 74  THR 74  74  74  THR THR G . n 
F 3 75  ILE 75  75  75  ILE ILE G . n 
F 3 76  SER 76  76  76  SER SER G . n 
F 3 77  SER 77  77  77  SER SER G . n 
F 3 78  LEU 78  78  78  LEU LEU G . n 
F 3 79  GLN 79  79  79  GLN GLN G . n 
F 3 80  LEU 80  80  80  LEU LEU G . n 
F 3 81  GLU 81  81  81  GLU GLU G . n 
F 3 82  ASP 82  82  82  ASP ASP G . n 
F 3 83  PHE 83  83  83  PHE PHE G . n 
F 3 84  GLY 84  84  84  GLY GLY G . n 
F 3 85  THR 85  85  85  THR THR G . n 
F 3 86  TYR 86  86  86  TYR TYR G . n 
F 3 87  TYR 87  87  87  TYR TYR G . n 
F 3 88  CYS 88  88  88  CYS CYS G . n 
F 3 89  GLN 89  89  89  GLN GLN G . n 
F 3 90  GLN 90  90  90  GLN GLN G . n 
F 3 91  SER 91  91  91  SER SER G . n 
F 3 92  PHE 92  92  92  PHE PHE G . n 
F 3 93  SER 93  93  93  SER SER G . n 
F 3 94  THR 94  94  94  THR THR G . n 
F 3 95  LEU 95  95  95  LEU LEU G . n 
F 3 96  TRP 96  96  96  TRP TRP G . n 
F 3 97  THR 97  97  97  THR THR G . n 
F 3 98  PHE 98  98  98  PHE PHE G . n 
F 3 99  GLY 99  99  99  GLY GLY G . n 
F 3 100 GLN 100 100 100 GLN GLN G . n 
F 3 101 GLY 101 101 101 GLY GLY G . n 
F 3 102 THR 102 102 102 THR THR G . n 
F 3 103 LYS 103 103 103 LYS LYS G . n 
F 3 104 LEU 104 104 104 LEU LEU G . n 
F 3 105 ASP 105 105 105 ASP ASP G . n 
F 3 106 ILE 106 106 106 ILE ILE G . n 
F 3 107 LYS 107 107 107 LYS LYS G . n 
F 3 108 ARG 108 108 ?   ?   ?   G . n 
F 3 109 THR 109 109 ?   ?   ?   G . n 
F 3 110 VAL 110 110 ?   ?   ?   G . n 
F 3 111 ALA 111 111 ?   ?   ?   G . n 
F 3 112 ALA 112 112 ?   ?   ?   G . n 
F 3 113 PRO 113 113 ?   ?   ?   G . n 
F 3 114 SER 114 114 ?   ?   ?   G . n 
F 3 115 VAL 115 115 ?   ?   ?   G . n 
F 3 116 PHE 116 116 ?   ?   ?   G . n 
F 3 117 ILE 117 117 ?   ?   ?   G . n 
F 3 118 PHE 118 118 ?   ?   ?   G . n 
F 3 119 PRO 119 119 ?   ?   ?   G . n 
F 3 120 PRO 120 120 ?   ?   ?   G . n 
F 3 121 SER 121 121 ?   ?   ?   G . n 
F 3 122 ASP 122 122 ?   ?   ?   G . n 
F 3 123 GLU 123 123 ?   ?   ?   G . n 
F 3 124 GLN 124 124 ?   ?   ?   G . n 
F 3 125 LEU 125 125 ?   ?   ?   G . n 
F 3 126 LYS 126 126 ?   ?   ?   G . n 
F 3 127 SER 127 127 ?   ?   ?   G . n 
F 3 128 GLY 128 128 ?   ?   ?   G . n 
F 3 129 THR 129 129 ?   ?   ?   G . n 
F 3 130 ALA 130 130 ?   ?   ?   G . n 
F 3 131 SER 131 131 ?   ?   ?   G . n 
F 3 132 VAL 132 132 ?   ?   ?   G . n 
F 3 133 VAL 133 133 ?   ?   ?   G . n 
F 3 134 CYS 134 134 ?   ?   ?   G . n 
F 3 135 LEU 135 135 ?   ?   ?   G . n 
F 3 136 LEU 136 136 ?   ?   ?   G . n 
F 3 137 ASN 137 137 ?   ?   ?   G . n 
F 3 138 ASN 138 138 ?   ?   ?   G . n 
F 3 139 PHE 139 139 ?   ?   ?   G . n 
F 3 140 TYR 140 140 ?   ?   ?   G . n 
F 3 141 PRO 141 141 ?   ?   ?   G . n 
F 3 142 ARG 142 142 ?   ?   ?   G . n 
F 3 143 GLU 143 143 ?   ?   ?   G . n 
F 3 144 ALA 144 144 ?   ?   ?   G . n 
F 3 145 LYS 145 145 ?   ?   ?   G . n 
F 3 146 VAL 146 146 ?   ?   ?   G . n 
F 3 147 GLN 147 147 ?   ?   ?   G . n 
F 3 148 TRP 148 148 ?   ?   ?   G . n 
F 3 149 LYS 149 149 ?   ?   ?   G . n 
F 3 150 VAL 150 150 ?   ?   ?   G . n 
F 3 151 ASP 151 151 ?   ?   ?   G . n 
F 3 152 ASN 152 152 ?   ?   ?   G . n 
F 3 153 ALA 153 153 ?   ?   ?   G . n 
F 3 154 LEU 154 154 ?   ?   ?   G . n 
F 3 155 GLN 155 155 ?   ?   ?   G . n 
F 3 156 SER 156 156 ?   ?   ?   G . n 
F 3 157 GLY 157 157 ?   ?   ?   G . n 
F 3 158 ASN 158 158 ?   ?   ?   G . n 
F 3 159 SER 159 159 ?   ?   ?   G . n 
F 3 160 GLN 160 160 ?   ?   ?   G . n 
F 3 161 GLU 161 161 ?   ?   ?   G . n 
F 3 162 SER 162 162 ?   ?   ?   G . n 
F 3 163 VAL 163 163 ?   ?   ?   G . n 
F 3 164 THR 164 164 ?   ?   ?   G . n 
F 3 165 GLU 165 165 ?   ?   ?   G . n 
F 3 166 GLN 166 166 ?   ?   ?   G . n 
F 3 167 ASP 167 167 ?   ?   ?   G . n 
F 3 168 SER 168 168 ?   ?   ?   G . n 
F 3 169 LYS 169 169 ?   ?   ?   G . n 
F 3 170 ASP 170 170 ?   ?   ?   G . n 
F 3 171 SER 171 171 ?   ?   ?   G . n 
F 3 172 THR 172 172 ?   ?   ?   G . n 
F 3 173 TYR 173 173 ?   ?   ?   G . n 
F 3 174 SER 174 174 ?   ?   ?   G . n 
F 3 175 LEU 175 175 ?   ?   ?   G . n 
F 3 176 SER 176 176 ?   ?   ?   G . n 
F 3 177 SER 177 177 ?   ?   ?   G . n 
F 3 178 THR 178 178 ?   ?   ?   G . n 
F 3 179 LEU 179 179 ?   ?   ?   G . n 
F 3 180 THR 180 180 ?   ?   ?   G . n 
F 3 181 LEU 181 181 ?   ?   ?   G . n 
F 3 182 SER 182 182 ?   ?   ?   G . n 
F 3 183 LYS 183 183 ?   ?   ?   G . n 
F 3 184 ALA 184 184 ?   ?   ?   G . n 
F 3 185 ASP 185 185 ?   ?   ?   G . n 
F 3 186 TYR 186 186 ?   ?   ?   G . n 
F 3 187 GLU 187 187 ?   ?   ?   G . n 
F 3 188 LYS 188 188 ?   ?   ?   G . n 
F 3 189 HIS 189 189 ?   ?   ?   G . n 
F 3 190 LYS 190 190 ?   ?   ?   G . n 
F 3 191 VAL 191 191 ?   ?   ?   G . n 
F 3 192 TYR 192 192 ?   ?   ?   G . n 
F 3 193 ALA 193 193 ?   ?   ?   G . n 
F 3 194 CYS 194 194 ?   ?   ?   G . n 
F 3 195 GLU 195 195 ?   ?   ?   G . n 
F 3 196 VAL 196 196 ?   ?   ?   G . n 
F 3 197 THR 197 197 ?   ?   ?   G . n 
F 3 198 HIS 198 198 ?   ?   ?   G . n 
F 3 199 GLN 199 199 ?   ?   ?   G . n 
F 3 200 GLY 200 200 ?   ?   ?   G . n 
F 3 201 LEU 201 201 ?   ?   ?   G . n 
F 3 202 SER 202 202 ?   ?   ?   G . n 
F 3 203 SER 203 203 ?   ?   ?   G . n 
F 3 204 PRO 204 204 ?   ?   ?   G . n 
F 3 205 VAL 205 205 ?   ?   ?   G . n 
F 3 206 THR 206 206 ?   ?   ?   G . n 
F 3 207 LYS 207 207 ?   ?   ?   G . n 
F 3 208 SER 208 208 ?   ?   ?   G . n 
F 3 209 PHE 209 209 ?   ?   ?   G . n 
F 3 210 ASN 210 210 ?   ?   ?   G . n 
F 3 211 ARG 211 211 ?   ?   ?   G . n 
F 3 212 GLY 212 212 ?   ?   ?   G . n 
F 3 213 GLU 213 213 ?   ?   ?   G . n 
F 3 214 CYS 214 214 ?   ?   ?   G . n 
G 1 1   MET 1   1   ?   ?   ?   C . n 
G 1 2   GLU 2   2   ?   ?   ?   C . n 
G 1 3   SER 3   3   ?   ?   ?   C . n 
G 1 4   ARG 4   4   ?   ?   ?   C . n 
G 1 5   ILE 5   5   ?   ?   ?   C . n 
G 1 6   TRP 6   6   ?   ?   ?   C . n 
G 1 7   CYS 7   7   ?   ?   ?   C . n 
G 1 8   LEU 8   8   ?   ?   ?   C . n 
G 1 9   VAL 9   9   ?   ?   ?   C . n 
G 1 10  VAL 10  10  ?   ?   ?   C . n 
G 1 11  CYS 11  11  ?   ?   ?   C . n 
G 1 12  VAL 12  12  ?   ?   ?   C . n 
G 1 13  ASN 13  13  ?   ?   ?   C . n 
G 1 14  LEU 14  14  ?   ?   ?   C . n 
G 1 15  CYS 15  15  ?   ?   ?   C . n 
G 1 16  ILE 16  16  ?   ?   ?   C . n 
G 1 17  VAL 17  17  ?   ?   ?   C . n 
G 1 18  CYS 18  18  ?   ?   ?   C . n 
G 1 19  LEU 19  19  ?   ?   ?   C . n 
G 1 20  GLY 20  20  ?   ?   ?   C . n 
G 1 21  ALA 21  21  ?   ?   ?   C . n 
G 1 22  ALA 22  22  ?   ?   ?   C . n 
G 1 23  VAL 23  23  ?   ?   ?   C . n 
G 1 24  SER 24  24  ?   ?   ?   C . n 
G 1 25  SER 25  25  ?   ?   ?   C . n 
G 1 26  SER 26  26  ?   ?   ?   C . n 
G 1 27  SER 27  27  ?   ?   ?   C . n 
G 1 28  THR 28  28  ?   ?   ?   C . n 
G 1 29  ARG 29  29  ?   ?   ?   C . n 
G 1 30  GLY 30  30  ?   ?   ?   C . n 
G 1 31  THR 31  31  ?   ?   ?   C . n 
G 1 32  SER 32  32  ?   ?   ?   C . n 
G 1 33  ALA 33  33  ?   ?   ?   C . n 
G 1 34  THR 34  34  ?   ?   ?   C . n 
G 1 35  HIS 35  35  ?   ?   ?   C . n 
G 1 36  SER 36  36  ?   ?   ?   C . n 
G 1 37  HIS 37  37  ?   ?   ?   C . n 
G 1 38  HIS 38  38  ?   ?   ?   C . n 
G 1 39  SER 39  39  ?   ?   ?   C . n 
G 1 40  SER 40  40  ?   ?   ?   C . n 
G 1 41  HIS 41  41  ?   ?   ?   C . n 
G 1 42  THR 42  42  ?   ?   ?   C . n 
G 1 43  THR 43  43  ?   ?   ?   C . n 
G 1 44  SER 44  44  ?   ?   ?   C . n 
G 1 45  ALA 45  45  ?   ?   ?   C . n 
G 1 46  ALA 46  46  ?   ?   ?   C . n 
G 1 47  HIS 47  47  ?   ?   ?   C . n 
G 1 48  SER 48  48  ?   ?   ?   C . n 
G 1 49  ARG 49  49  ?   ?   ?   C . n 
G 1 50  SER 50  50  ?   ?   ?   C . n 
G 1 51  GLY 51  51  ?   ?   ?   C . n 
G 1 52  SER 52  52  ?   ?   ?   C . n 
G 1 53  VAL 53  53  ?   ?   ?   C . n 
G 1 54  SER 54  54  ?   ?   ?   C . n 
G 1 55  GLN 55  55  ?   ?   ?   C . n 
G 1 56  ARG 56  56  ?   ?   ?   C . n 
G 1 57  VAL 57  57  ?   ?   ?   C . n 
G 1 58  THR 58  58  ?   ?   ?   C . n 
G 1 59  SER 59  59  ?   ?   ?   C . n 
G 1 60  SER 60  60  ?   ?   ?   C . n 
G 1 61  GLN 61  61  ?   ?   ?   C . n 
G 1 62  THR 62  62  ?   ?   ?   C . n 
G 1 63  VAL 63  63  ?   ?   ?   C . n 
G 1 64  SER 64  64  ?   ?   ?   C . n 
G 1 65  HIS 65  65  ?   ?   ?   C . n 
G 1 66  GLY 66  66  ?   ?   ?   C . n 
G 1 67  VAL 67  67  ?   ?   ?   C . n 
G 1 68  ASN 68  68  ?   ?   ?   C . n 
G 1 69  GLU 69  69  ?   ?   ?   C . n 
G 1 70  THR 70  70  ?   ?   ?   C . n 
G 1 71  ILE 71  71  ?   ?   ?   C . n 
G 1 72  TYR 72  72  ?   ?   ?   C . n 
G 1 73  ASN 73  73  ?   ?   ?   C . n 
G 1 74  THR 74  74  ?   ?   ?   C . n 
G 1 75  THR 75  75  ?   ?   ?   C . n 
G 1 76  LEU 76  76  ?   ?   ?   C . n 
G 1 77  LYS 77  77  ?   ?   ?   C . n 
G 1 78  TYR 78  78  ?   ?   ?   C . n 
G 1 79  GLY 79  79  ?   ?   ?   C . n 
G 1 80  ASP 80  80  ?   ?   ?   C . n 
G 1 81  VAL 81  81  ?   ?   ?   C . n 
G 1 82  VAL 82  82  ?   ?   ?   C . n 
G 1 83  GLY 83  83  ?   ?   ?   C . n 
G 1 84  VAL 84  84  ?   ?   ?   C . n 
G 1 85  ASN 85  85  ?   ?   ?   C . n 
G 1 86  THR 86  86  ?   ?   ?   C . n 
G 1 87  THR 87  87  ?   ?   ?   C . n 
G 1 88  LYS 88  88  ?   ?   ?   C . n 
G 1 89  TYR 89  89  ?   ?   ?   C . n 
G 1 90  PRO 90  90  ?   ?   ?   C . n 
G 1 91  TYR 91  91  ?   ?   ?   C . n 
G 1 92  ARG 92  92  ?   ?   ?   C . n 
G 1 93  VAL 93  93  ?   ?   ?   C . n 
G 1 94  CYS 94  94  ?   ?   ?   C . n 
G 1 95  SER 95  95  ?   ?   ?   C . n 
G 1 96  MET 96  96  ?   ?   ?   C . n 
G 1 97  ALA 97  97  ?   ?   ?   C . n 
G 1 98  GLN 98  98  ?   ?   ?   C . n 
G 1 99  GLY 99  99  ?   ?   ?   C . n 
G 1 100 THR 100 100 ?   ?   ?   C . n 
G 1 101 ASP 101 101 ?   ?   ?   C . n 
G 1 102 LEU 102 102 ?   ?   ?   C . n 
G 1 103 ILE 103 103 ?   ?   ?   C . n 
G 1 104 ARG 104 104 ?   ?   ?   C . n 
G 1 105 PHE 105 105 ?   ?   ?   C . n 
G 1 106 GLU 106 106 ?   ?   ?   C . n 
G 1 107 ARG 107 107 ?   ?   ?   C . n 
G 1 108 ASN 108 108 ?   ?   ?   C . n 
G 1 109 ILE 109 109 ?   ?   ?   C . n 
G 1 110 VAL 110 110 ?   ?   ?   C . n 
G 1 111 CYS 111 111 ?   ?   ?   C . n 
G 1 112 THR 112 112 ?   ?   ?   C . n 
G 1 113 SER 113 113 ?   ?   ?   C . n 
G 1 114 MET 114 114 ?   ?   ?   C . n 
G 1 115 LYS 115 115 ?   ?   ?   C . n 
G 1 116 PRO 116 116 ?   ?   ?   C . n 
G 1 117 ILE 117 117 ?   ?   ?   C . n 
G 1 118 ASN 118 118 ?   ?   ?   C . n 
G 1 119 GLU 119 119 ?   ?   ?   C . n 
G 1 120 ASP 120 120 ?   ?   ?   C . n 
G 1 121 LEU 121 121 121 LEU LEU C . n 
G 1 122 ASP 122 122 122 ASP ASP C . n 
G 1 123 GLU 123 123 123 GLU GLU C . n 
G 1 124 GLY 124 124 124 GLY GLY C . n 
G 1 125 ILE 125 125 125 ILE ILE C . n 
G 1 126 MET 126 126 126 MET MET C . n 
G 1 127 VAL 127 127 127 VAL VAL C . n 
G 1 128 VAL 128 128 128 VAL VAL C . n 
G 1 129 TYR 129 129 129 TYR TYR C . n 
G 1 130 LYS 130 130 130 LYS LYS C . n 
G 1 131 ARG 131 131 131 ARG ARG C . n 
G 1 132 ASN 132 132 132 ASN ASN C . n 
G 1 133 ILE 133 133 133 ILE ILE C . n 
G 1 134 VAL 134 134 134 VAL VAL C . n 
G 1 135 ALA 135 135 135 ALA ALA C . n 
G 1 136 HIS 136 136 136 HIS HIS C . n 
G 1 137 THR 137 137 137 THR THR C . n 
G 1 138 PHE 138 138 138 PHE PHE C . n 
G 1 139 LYS 139 139 139 LYS LYS C . n 
G 1 140 VAL 140 140 140 VAL VAL C . n 
G 1 141 ARG 141 141 141 ARG ARG C . n 
G 1 142 VAL 142 142 142 VAL VAL C . n 
G 1 143 TYR 143 143 143 TYR TYR C . n 
G 1 144 GLN 144 144 144 GLN GLN C . n 
G 1 145 LYS 145 145 145 LYS LYS C . n 
G 1 146 VAL 146 146 146 VAL VAL C . n 
G 1 147 LEU 147 147 147 LEU LEU C . n 
G 1 148 THR 148 148 148 THR THR C . n 
G 1 149 PHE 149 149 149 PHE PHE C . n 
G 1 150 ARG 150 150 150 ARG ARG C . n 
G 1 151 ARG 151 151 151 ARG ARG C . n 
G 1 152 SER 152 152 152 SER SER C . n 
G 1 153 TYR 153 153 153 TYR TYR C . n 
G 1 154 ALA 154 154 154 ALA ALA C . n 
G 1 155 TYR 155 155 155 TYR TYR C . n 
G 1 156 HIS 156 156 156 HIS HIS C . n 
G 1 157 ARG 157 157 157 ARG ARG C . n 
G 1 158 THR 158 158 158 THR THR C . n 
G 1 159 THR 159 159 159 THR THR C . n 
G 1 160 TYR 160 160 160 TYR TYR C . n 
G 1 161 LEU 161 161 161 LEU LEU C . n 
G 1 162 LEU 162 162 162 LEU LEU C . n 
G 1 163 GLY 163 163 163 GLY GLY C . n 
G 1 164 SER 164 164 164 SER SER C . n 
G 1 165 ASN 165 165 165 ASN ASN C . n 
G 1 166 THR 166 166 166 THR THR C . n 
G 1 167 GLU 167 167 167 GLU GLU C . n 
G 1 168 TYR 168 168 168 TYR TYR C . n 
G 1 169 VAL 169 169 169 VAL VAL C . n 
G 1 170 ALA 170 170 170 ALA ALA C . n 
G 1 171 PRO 171 171 171 PRO PRO C . n 
G 1 172 PRO 172 172 172 PRO PRO C . n 
G 1 173 MET 173 173 173 MET MET C . n 
G 1 174 TRP 174 174 174 TRP TRP C . n 
G 1 175 GLU 175 175 175 GLU GLU C . n 
G 1 176 ILE 176 176 176 ILE ILE C . n 
G 1 177 HIS 177 177 177 HIS HIS C . n 
G 1 178 HIS 178 178 178 HIS HIS C . n 
G 1 179 ILE 179 179 179 ILE ILE C . n 
G 1 180 ASN 180 180 180 ASN ASN C . n 
G 1 181 SER 181 181 181 SER SER C . n 
G 1 182 HIS 182 182 182 HIS HIS C . n 
G 1 183 SER 183 183 183 SER SER C . n 
G 1 184 GLN 184 184 184 GLN GLN C . n 
G 1 185 CYS 185 185 185 CYS CYS C . n 
G 1 186 TYR 186 186 186 TYR TYR C . n 
G 1 187 SER 187 187 187 SER SER C . n 
G 1 188 SER 188 188 188 SER SER C . n 
G 1 189 TYR 189 189 189 TYR TYR C . n 
G 1 190 SER 190 190 190 SER SER C . n 
G 1 191 ARG 191 191 191 ARG ARG C . n 
G 1 192 VAL 192 192 192 VAL VAL C . n 
G 1 193 ILE 193 193 193 ILE ILE C . n 
G 1 194 ALA 194 194 194 ALA ALA C . n 
G 1 195 GLY 195 195 195 GLY GLY C . n 
G 1 196 THR 196 196 196 THR THR C . n 
G 1 197 VAL 197 197 197 VAL VAL C . n 
G 1 198 PHE 198 198 198 PHE PHE C . n 
G 1 199 VAL 199 199 199 VAL VAL C . n 
G 1 200 ALA 200 200 200 ALA ALA C . n 
G 1 201 TYR 201 201 201 TYR TYR C . n 
G 1 202 HIS 202 202 202 HIS HIS C . n 
G 1 203 ARG 203 203 203 ARG ARG C . n 
G 1 204 ASP 204 204 204 ASP ASP C . n 
G 1 205 SER 205 205 205 SER SER C . n 
G 1 206 TYR 206 206 206 TYR TYR C . n 
G 1 207 GLU 207 207 207 GLU GLU C . n 
G 1 208 ASN 208 208 208 ASN ASN C . n 
G 1 209 LYS 209 209 209 LYS LYS C . n 
G 1 210 THR 210 210 210 THR THR C . n 
G 1 211 MET 211 211 211 MET MET C . n 
G 1 212 GLN 212 212 212 GLN GLN C . n 
G 1 213 LEU 213 213 213 LEU LEU C . n 
G 1 214 MET 214 214 214 MET MET C . n 
G 1 215 PRO 215 215 215 PRO PRO C . n 
G 1 216 ASP 216 216 216 ASP ASP C . n 
G 1 217 ASP 217 217 217 ASP ASP C . n 
G 1 218 TYR 218 218 218 TYR TYR C . n 
G 1 219 SER 219 219 219 SER SER C . n 
G 1 220 ASN 220 220 220 ASN ASN C . n 
G 1 221 THR 221 221 221 THR THR C . n 
G 1 222 HIS 222 222 222 HIS HIS C . n 
G 1 223 SER 223 223 223 SER SER C . n 
G 1 224 THR 224 224 224 THR THR C . n 
G 1 225 ARG 225 225 225 ARG ARG C . n 
G 1 226 TYR 226 226 226 TYR TYR C . n 
G 1 227 VAL 227 227 227 VAL VAL C . n 
G 1 228 THR 228 228 228 THR THR C . n 
G 1 229 VAL 229 229 229 VAL VAL C . n 
G 1 230 LYS 230 230 230 LYS LYS C . n 
G 1 231 ASP 231 231 231 ASP ASP C . n 
G 1 232 GLN 232 232 232 GLN GLN C . n 
G 1 233 TRP 233 233 233 TRP TRP C . n 
G 1 234 HIS 234 234 234 HIS HIS C . n 
G 1 235 SER 235 235 235 SER SER C . n 
G 1 236 ARG 236 236 236 ARG ARG C . n 
G 1 237 GLY 237 237 237 GLY GLY C . n 
G 1 238 SER 238 238 238 SER SER C . n 
G 1 239 THR 239 239 239 THR THR C . n 
G 1 240 ASN 240 240 240 ASN ASN C . n 
G 1 241 LEU 241 241 241 LEU LEU C . n 
G 1 242 THR 242 242 242 THR THR C . n 
G 1 243 ARG 243 243 243 ARG ARG C . n 
G 1 244 GLU 244 244 244 GLU GLU C . n 
G 1 245 THR 245 245 245 THR THR C . n 
G 1 246 SER 246 246 246 SER SER C . n 
G 1 247 ASN 247 247 247 ASN ASN C . n 
G 1 248 LEU 248 248 248 LEU LEU C . n 
G 1 249 ASN 249 249 249 ASN ASN C . n 
G 1 250 CYS 250 250 250 CYS CYS C . n 
G 1 251 MET 251 251 251 MET MET C . n 
G 1 252 VAL 252 252 252 VAL VAL C . n 
G 1 253 THR 253 253 253 THR THR C . n 
G 1 254 ILE 254 254 254 ILE ILE C . n 
G 1 255 THR 255 255 255 THR THR C . n 
G 1 256 THR 256 256 256 THR THR C . n 
G 1 257 ALA 257 257 257 ALA ALA C . n 
G 1 258 ARG 258 258 258 ARG ARG C . n 
G 1 259 SER 259 259 259 SER SER C . n 
G 1 260 LYS 260 260 260 LYS LYS C . n 
G 1 261 TYR 261 261 261 TYR TYR C . n 
G 1 262 PRO 262 262 262 PRO PRO C . n 
G 1 263 TYR 263 263 263 TYR TYR C . n 
G 1 264 HIS 264 264 264 HIS HIS C . n 
G 1 265 PHE 265 265 265 PHE PHE C . n 
G 1 266 PHE 266 266 266 PHE PHE C . n 
G 1 267 ALA 267 267 267 ALA ALA C . n 
G 1 268 THR 268 268 268 THR THR C . n 
G 1 269 SER 269 269 269 SER SER C . n 
G 1 270 THR 270 270 270 THR THR C . n 
G 1 271 GLY 271 271 271 GLY GLY C . n 
G 1 272 ASP 272 272 272 ASP ASP C . n 
G 1 273 VAL 273 273 273 VAL VAL C . n 
G 1 274 VAL 274 274 274 VAL VAL C . n 
G 1 275 ASP 275 275 275 ASP ASP C . n 
G 1 276 ILE 276 276 276 ILE ILE C . n 
G 1 277 SER 277 277 277 SER SER C . n 
G 1 278 PRO 278 278 278 PRO PRO C . n 
G 1 279 PHE 279 279 279 PHE PHE C . n 
G 1 280 TYR 280 280 280 TYR TYR C . n 
G 1 281 ASN 281 281 281 ASN ASN C . n 
G 1 282 GLY 282 282 282 GLY GLY C . n 
G 1 283 THR 283 283 283 THR THR C . n 
G 1 284 ASN 284 284 284 ASN ASN C . n 
G 1 285 ARG 285 285 285 ARG ARG C . n 
G 1 286 ASN 286 286 286 ASN ASN C . n 
G 1 287 ALA 287 287 287 ALA ALA C . n 
G 1 288 SER 288 288 288 SER SER C . n 
G 1 289 TYR 289 289 289 TYR TYR C . n 
G 1 290 PHE 290 290 290 PHE PHE C . n 
G 1 291 GLY 291 291 291 GLY GLY C . n 
G 1 292 GLU 292 292 292 GLU GLU C . n 
G 1 293 ASN 293 293 293 ASN ASN C . n 
G 1 294 ALA 294 294 294 ALA ALA C . n 
G 1 295 ASP 295 295 295 ASP ASP C . n 
G 1 296 LYS 296 296 296 LYS LYS C . n 
G 1 297 PHE 297 297 297 PHE PHE C . n 
G 1 298 PHE 298 298 298 PHE PHE C . n 
G 1 299 ILE 299 299 299 ILE ILE C . n 
G 1 300 PHE 300 300 300 PHE PHE C . n 
G 1 301 PRO 301 301 301 PRO PRO C . n 
G 1 302 ASN 302 302 302 ASN ASN C . n 
G 1 303 TYR 303 303 303 TYR TYR C . n 
G 1 304 THR 304 304 304 THR THR C . n 
G 1 305 ILE 305 305 305 ILE ILE C . n 
G 1 306 VAL 306 306 306 VAL VAL C . n 
G 1 307 SER 307 307 307 SER SER C . n 
G 1 308 ASP 308 308 308 ASP ASP C . n 
G 1 309 PHE 309 309 309 PHE PHE C . n 
G 1 310 GLY 310 310 310 GLY GLY C . n 
G 1 311 ARG 311 311 311 ARG ARG C . n 
G 1 312 PRO 312 312 312 PRO PRO C . n 
G 1 313 ASN 313 313 313 ASN ASN C . n 
G 1 314 SER 314 314 314 SER SER C . n 
G 1 315 ALA 315 315 315 ALA ALA C . n 
G 1 316 LEU 316 316 316 LEU LEU C . n 
G 1 317 GLU 317 317 317 GLU GLU C . n 
G 1 318 THR 318 318 318 THR THR C . n 
G 1 319 HIS 319 319 319 HIS HIS C . n 
G 1 320 ARG 320 320 320 ARG ARG C . n 
G 1 321 LEU 321 321 321 LEU LEU C . n 
G 1 322 VAL 322 322 322 VAL VAL C . n 
G 1 323 ALA 323 323 323 ALA ALA C . n 
G 1 324 PHE 324 324 324 PHE PHE C . n 
G 1 325 LEU 325 325 325 LEU LEU C . n 
G 1 326 GLU 326 326 326 GLU GLU C . n 
G 1 327 ARG 327 327 327 ARG ARG C . n 
G 1 328 ALA 328 328 328 ALA ALA C . n 
G 1 329 ASP 329 329 329 ASP ASP C . n 
G 1 330 SER 330 330 330 SER SER C . n 
G 1 331 VAL 331 331 331 VAL VAL C . n 
G 1 332 ILE 332 332 332 ILE ILE C . n 
G 1 333 SER 333 333 333 SER SER C . n 
G 1 334 TRP 334 334 334 TRP TRP C . n 
G 1 335 ASP 335 335 335 ASP ASP C . n 
G 1 336 ILE 336 336 336 ILE ILE C . n 
G 1 337 GLN 337 337 337 GLN GLN C . n 
G 1 338 ASP 338 338 338 ASP ASP C . n 
G 1 339 GLU 339 339 339 GLU GLU C . n 
G 1 340 LYS 340 340 340 LYS LYS C . n 
G 1 341 ASN 341 341 341 ASN ASN C . n 
G 1 342 VAL 342 342 342 VAL VAL C . n 
G 1 343 THR 343 343 343 THR THR C . n 
G 1 344 CYS 344 344 344 CYS CYS C . n 
G 1 345 GLN 345 345 345 GLN GLN C . n 
G 1 346 LEU 346 346 346 LEU LEU C . n 
G 1 347 THR 347 347 347 THR THR C . n 
G 1 348 PHE 348 348 348 PHE PHE C . n 
G 1 349 TRP 349 349 349 TRP TRP C . n 
G 1 350 GLU 350 350 350 GLU GLU C . n 
G 1 351 ALA 351 351 351 ALA ALA C . n 
G 1 352 SER 352 352 352 SER SER C . n 
G 1 353 GLU 353 353 353 GLU GLU C . n 
G 1 354 ARG 354 354 354 ARG ARG C . n 
G 1 355 THR 355 355 355 THR THR C . n 
G 1 356 ILE 356 356 356 ILE ILE C . n 
G 1 357 ARG 357 357 357 ARG ARG C . n 
G 1 358 SER 358 358 358 SER SER C . n 
G 1 359 GLU 359 359 359 GLU GLU C . n 
G 1 360 ALA 360 360 360 ALA ALA C . n 
G 1 361 GLU 361 361 361 GLU GLU C . n 
G 1 362 ASP 362 362 362 ASP ASP C . n 
G 1 363 SER 363 363 363 SER SER C . n 
G 1 364 TYR 364 364 364 TYR TYR C . n 
G 1 365 HIS 365 365 365 HIS HIS C . n 
G 1 366 PHE 366 366 366 PHE PHE C . n 
G 1 367 SER 367 367 367 SER SER C . n 
G 1 368 SER 368 368 368 SER SER C . n 
G 1 369 ALA 369 369 369 ALA ALA C . n 
G 1 370 LYS 370 370 370 LYS LYS C . n 
G 1 371 MET 371 371 371 MET MET C . n 
G 1 372 THR 372 372 372 THR THR C . n 
G 1 373 ALA 373 373 373 ALA ALA C . n 
G 1 374 THR 374 374 374 THR THR C . n 
G 1 375 PHE 375 375 375 PHE PHE C . n 
G 1 376 LEU 376 376 376 LEU LEU C . n 
G 1 377 SER 377 377 377 SER SER C . n 
G 1 378 LYS 378 378 378 LYS LYS C . n 
G 1 379 LYS 379 379 379 LYS LYS C . n 
G 1 380 GLN 380 380 380 GLN GLN C . n 
G 1 381 GLU 381 381 381 GLU GLU C . n 
G 1 382 VAL 382 382 382 VAL VAL C . n 
G 1 383 ASN 383 383 383 ASN ASN C . n 
G 1 384 MET 384 384 384 MET MET C . n 
G 1 385 SER 385 385 385 SER SER C . n 
G 1 386 ASP 386 386 386 ASP ASP C . n 
G 1 387 SER 387 387 387 SER SER C . n 
G 1 388 ALA 388 388 388 ALA ALA C . n 
G 1 389 LEU 389 389 389 LEU LEU C . n 
G 1 390 ASP 390 390 390 ASP ASP C . n 
G 1 391 CYS 391 391 391 CYS CYS C . n 
G 1 392 VAL 392 392 392 VAL VAL C . n 
G 1 393 ARG 393 393 393 ARG ARG C . n 
G 1 394 ASP 394 394 394 ASP ASP C . n 
G 1 395 GLU 395 395 395 GLU GLU C . n 
G 1 396 ALA 396 396 396 ALA ALA C . n 
G 1 397 ILE 397 397 397 ILE ILE C . n 
G 1 398 ASN 398 398 398 ASN ASN C . n 
G 1 399 LYS 399 399 399 LYS LYS C . n 
G 1 400 LEU 400 400 400 LEU LEU C . n 
G 1 401 GLN 401 401 401 GLN GLN C . n 
G 1 402 GLN 402 402 402 GLN GLN C . n 
G 1 403 ILE 403 403 403 ILE ILE C . n 
G 1 404 PHE 404 404 404 PHE PHE C . n 
G 1 405 ASN 405 405 405 ASN ASN C . n 
G 1 406 THR 406 406 406 THR THR C . n 
G 1 407 SER 407 407 407 SER SER C . n 
G 1 408 TYR 408 408 408 TYR TYR C . n 
G 1 409 ASN 409 409 409 ASN ASN C . n 
G 1 410 GLN 410 410 410 GLN GLN C . n 
G 1 411 THR 411 411 411 THR THR C . n 
G 1 412 TYR 412 412 412 TYR TYR C . n 
G 1 413 GLU 413 413 413 GLU GLU C . n 
G 1 414 LYS 414 414 414 LYS LYS C . n 
G 1 415 TYR 415 415 415 TYR TYR C . n 
G 1 416 GLY 416 416 416 GLY GLY C . n 
G 1 417 ASN 417 417 417 ASN ASN C . n 
G 1 418 VAL 418 418 418 VAL VAL C . n 
G 1 419 SER 419 419 419 SER SER C . n 
G 1 420 VAL 420 420 420 VAL VAL C . n 
G 1 421 PHE 421 421 421 PHE PHE C . n 
G 1 422 GLU 422 422 422 GLU GLU C . n 
G 1 423 THR 423 423 423 THR THR C . n 
G 1 424 THR 424 424 424 THR THR C . n 
G 1 425 GLY 425 425 425 GLY GLY C . n 
G 1 426 GLY 426 426 426 GLY GLY C . n 
G 1 427 LEU 427 427 427 LEU LEU C . n 
G 1 428 VAL 428 428 428 VAL VAL C . n 
G 1 429 VAL 429 429 429 VAL VAL C . n 
G 1 430 PHE 430 430 430 PHE PHE C . n 
G 1 431 TRP 431 431 431 TRP TRP C . n 
G 1 432 GLN 432 432 432 GLN GLN C . n 
G 1 433 GLY 433 433 433 GLY GLY C . n 
G 1 434 ILE 434 434 434 ILE ILE C . n 
G 1 435 LYS 435 435 435 LYS LYS C . n 
G 1 436 GLN 436 436 ?   ?   ?   C . n 
G 1 437 LYS 437 437 ?   ?   ?   C . n 
G 1 438 SER 438 438 ?   ?   ?   C . n 
G 1 439 LEU 439 439 ?   ?   ?   C . n 
G 1 440 VAL 440 440 ?   ?   ?   C . n 
G 1 441 GLU 441 441 ?   ?   ?   C . n 
G 1 442 LEU 442 442 ?   ?   ?   C . n 
G 1 443 GLU 443 443 ?   ?   ?   C . n 
G 1 444 ARG 444 444 ?   ?   ?   C . n 
G 1 445 LEU 445 445 ?   ?   ?   C . n 
G 1 446 ALA 446 446 ?   ?   ?   C . n 
G 1 447 ASN 447 447 ?   ?   ?   C . n 
G 1 448 ARG 448 448 ?   ?   ?   C . n 
G 1 449 SER 449 449 ?   ?   ?   C . n 
G 1 450 SER 450 450 ?   ?   ?   C . n 
G 1 451 LEU 451 451 ?   ?   ?   C . n 
G 1 452 ASN 452 452 ?   ?   ?   C . n 
G 1 453 LEU 453 453 ?   ?   ?   C . n 
G 1 454 THR 454 454 ?   ?   ?   C . n 
G 1 455 HIS 455 455 ?   ?   ?   C . n 
G 1 456 ASN 456 456 ?   ?   ?   C . n 
G 1 457 GLU 457 457 ?   ?   ?   C . n 
G 1 458 THR 458 458 ?   ?   ?   C . n 
G 1 459 LYS 459 459 ?   ?   ?   C . n 
G 1 460 GLU 460 460 ?   ?   ?   C . n 
G 1 461 SER 461 461 ?   ?   ?   C . n 
G 1 462 THR 462 462 ?   ?   ?   C . n 
G 1 463 ASP 463 463 ?   ?   ?   C . n 
G 1 464 GLY 464 464 ?   ?   ?   C . n 
G 1 465 ASN 465 465 ?   ?   ?   C . n 
G 1 466 ASN 466 466 ?   ?   ?   C . n 
G 1 467 ALA 467 467 ?   ?   ?   C . n 
G 1 468 THR 468 468 468 THR THR C . n 
G 1 469 HIS 469 469 469 HIS HIS C . n 
G 1 470 LEU 470 470 470 LEU LEU C . n 
G 1 471 SER 471 471 471 SER SER C . n 
G 1 472 ASN 472 472 472 ASN ASN C . n 
G 1 473 MET 473 473 473 MET MET C . n 
G 1 474 GLU 474 474 474 GLU GLU C . n 
G 1 475 SER 475 475 475 SER SER C . n 
G 1 476 VAL 476 476 476 VAL VAL C . n 
G 1 477 HIS 477 477 477 HIS HIS C . n 
G 1 478 ASN 478 478 478 ASN ASN C . n 
G 1 479 LEU 479 479 479 LEU LEU C . n 
G 1 480 VAL 480 480 480 VAL VAL C . n 
G 1 481 TYR 481 481 481 TYR TYR C . n 
G 1 482 ALA 482 482 482 ALA ALA C . n 
G 1 483 GLN 483 483 483 GLN GLN C . n 
G 1 484 LEU 484 484 484 LEU LEU C . n 
G 1 485 GLN 485 485 485 GLN GLN C . n 
G 1 486 PHE 486 486 486 PHE PHE C . n 
G 1 487 THR 487 487 487 THR THR C . n 
G 1 488 TYR 488 488 488 TYR TYR C . n 
G 1 489 ASP 489 489 489 ASP ASP C . n 
G 1 490 THR 490 490 490 THR THR C . n 
G 1 491 LEU 491 491 491 LEU LEU C . n 
G 1 492 ARG 492 492 492 ARG ARG C . n 
G 1 493 GLY 493 493 493 GLY GLY C . n 
G 1 494 TYR 494 494 494 TYR TYR C . n 
G 1 495 ILE 495 495 495 ILE ILE C . n 
G 1 496 ASN 496 496 496 ASN ASN C . n 
G 1 497 ARG 497 497 497 ARG ARG C . n 
G 1 498 ALA 498 498 498 ALA ALA C . n 
G 1 499 LEU 499 499 499 LEU LEU C . n 
G 1 500 ALA 500 500 500 ALA ALA C . n 
G 1 501 GLN 501 501 501 GLN GLN C . n 
G 1 502 ILE 502 502 502 ILE ILE C . n 
G 1 503 ALA 503 503 503 ALA ALA C . n 
G 1 504 GLU 504 504 504 GLU GLU C . n 
G 1 505 ALA 505 505 505 ALA ALA C . n 
G 1 506 TRP 506 506 506 TRP TRP C . n 
G 1 507 CYS 507 507 507 CYS CYS C . n 
G 1 508 VAL 508 508 508 VAL VAL C . n 
G 1 509 ASP 509 509 509 ASP ASP C . n 
G 1 510 GLN 510 510 510 GLN GLN C . n 
G 1 511 ARG 511 511 511 ARG ARG C . n 
G 1 512 ARG 512 512 512 ARG ARG C . n 
G 1 513 THR 513 513 513 THR THR C . n 
G 1 514 LEU 514 514 514 LEU LEU C . n 
G 1 515 GLU 515 515 515 GLU GLU C . n 
G 1 516 VAL 516 516 516 VAL VAL C . n 
G 1 517 PHE 517 517 517 PHE PHE C . n 
G 1 518 LYS 518 518 518 LYS LYS C . n 
G 1 519 GLU 519 519 519 GLU GLU C . n 
G 1 520 LEU 520 520 520 LEU LEU C . n 
G 1 521 SER 521 521 521 SER SER C . n 
G 1 522 LYS 522 522 522 LYS LYS C . n 
G 1 523 ILE 523 523 523 ILE ILE C . n 
G 1 524 ASN 524 524 524 ASN ASN C . n 
G 1 525 PRO 525 525 525 PRO PRO C . n 
G 1 526 SER 526 526 526 SER SER C . n 
G 1 527 ALA 527 527 527 ALA ALA C . n 
G 1 528 ILE 528 528 528 ILE ILE C . n 
G 1 529 LEU 529 529 529 LEU LEU C . n 
G 1 530 SER 530 530 530 SER SER C . n 
G 1 531 ALA 531 531 531 ALA ALA C . n 
G 1 532 ILE 532 532 532 ILE ILE C . n 
G 1 533 TYR 533 533 533 TYR TYR C . n 
G 1 534 ASN 534 534 534 ASN ASN C . n 
G 1 535 LYS 535 535 535 LYS LYS C . n 
G 1 536 PRO 536 536 536 PRO PRO C . n 
G 1 537 ILE 537 537 537 ILE ILE C . n 
G 1 538 ALA 538 538 538 ALA ALA C . n 
G 1 539 ALA 539 539 ?   ?   ?   C . n 
G 1 540 ARG 540 540 ?   ?   ?   C . n 
G 1 541 PHE 541 541 ?   ?   ?   C . n 
G 1 542 MET 542 542 ?   ?   ?   C . n 
G 1 543 GLY 543 543 ?   ?   ?   C . n 
G 1 544 ASP 544 544 ?   ?   ?   C . n 
G 1 545 VAL 545 545 ?   ?   ?   C . n 
G 1 546 LEU 546 546 ?   ?   ?   C . n 
G 1 547 GLY 547 547 ?   ?   ?   C . n 
G 1 548 LEU 548 548 ?   ?   ?   C . n 
G 1 549 ALA 549 549 ?   ?   ?   C . n 
G 1 550 SER 550 550 ?   ?   ?   C . n 
G 1 551 CYS 551 551 ?   ?   ?   C . n 
G 1 552 VAL 552 552 ?   ?   ?   C . n 
G 1 553 THR 553 553 ?   ?   ?   C . n 
G 1 554 ILE 554 554 ?   ?   ?   C . n 
G 1 555 ASN 555 555 ?   ?   ?   C . n 
G 1 556 GLN 556 556 ?   ?   ?   C . n 
G 1 557 THR 557 557 ?   ?   ?   C . n 
G 1 558 SER 558 558 ?   ?   ?   C . n 
G 1 559 VAL 559 559 ?   ?   ?   C . n 
G 1 560 LYS 560 560 ?   ?   ?   C . n 
G 1 561 VAL 561 561 ?   ?   ?   C . n 
G 1 562 LEU 562 562 ?   ?   ?   C . n 
G 1 563 ARG 563 563 ?   ?   ?   C . n 
G 1 564 ASP 564 564 ?   ?   ?   C . n 
G 1 565 MET 565 565 ?   ?   ?   C . n 
G 1 566 ASN 566 566 ?   ?   ?   C . n 
G 1 567 VAL 567 567 ?   ?   ?   C . n 
G 1 568 LYS 568 568 ?   ?   ?   C . n 
G 1 569 GLU 569 569 ?   ?   ?   C . n 
G 1 570 SER 570 570 ?   ?   ?   C . n 
G 1 571 PRO 571 571 ?   ?   ?   C . n 
G 1 572 GLY 572 572 ?   ?   ?   C . n 
G 1 573 ARG 573 573 ?   ?   ?   C . n 
G 1 574 CYS 574 574 ?   ?   ?   C . n 
G 1 575 TYR 575 575 ?   ?   ?   C . n 
G 1 576 SER 576 576 ?   ?   ?   C . n 
G 1 577 ARG 577 577 ?   ?   ?   C . n 
G 1 578 PRO 578 578 ?   ?   ?   C . n 
G 1 579 VAL 579 579 ?   ?   ?   C . n 
G 1 580 VAL 580 580 ?   ?   ?   C . n 
G 1 581 ILE 581 581 ?   ?   ?   C . n 
G 1 582 PHE 582 582 ?   ?   ?   C . n 
G 1 583 ASN 583 583 ?   ?   ?   C . n 
G 1 584 PHE 584 584 ?   ?   ?   C . n 
G 1 585 ALA 585 585 ?   ?   ?   C . n 
G 1 586 ASN 586 586 ?   ?   ?   C . n 
G 1 587 SER 587 587 ?   ?   ?   C . n 
G 1 588 SER 588 588 ?   ?   ?   C . n 
G 1 589 TYR 589 589 ?   ?   ?   C . n 
G 1 590 VAL 590 590 ?   ?   ?   C . n 
G 1 591 GLN 591 591 ?   ?   ?   C . n 
G 1 592 TYR 592 592 ?   ?   ?   C . n 
G 1 593 GLY 593 593 ?   ?   ?   C . n 
G 1 594 GLN 594 594 ?   ?   ?   C . n 
G 1 595 LEU 595 595 ?   ?   ?   C . n 
G 1 596 GLY 596 596 ?   ?   ?   C . n 
G 1 597 GLU 597 597 ?   ?   ?   C . n 
G 1 598 ASP 598 598 ?   ?   ?   C . n 
G 1 599 ASN 599 599 ?   ?   ?   C . n 
G 1 600 GLU 600 600 ?   ?   ?   C . n 
G 1 601 ILE 601 601 ?   ?   ?   C . n 
G 1 602 LEU 602 602 ?   ?   ?   C . n 
G 1 603 LEU 603 603 ?   ?   ?   C . n 
G 1 604 GLY 604 604 ?   ?   ?   C . n 
G 1 605 ASN 605 605 ?   ?   ?   C . n 
G 1 606 HIS 606 606 ?   ?   ?   C . n 
G 1 607 ARG 607 607 ?   ?   ?   C . n 
G 1 608 THR 608 608 ?   ?   ?   C . n 
G 1 609 GLU 609 609 ?   ?   ?   C . n 
G 1 610 GLU 610 610 ?   ?   ?   C . n 
G 1 611 CYS 611 611 ?   ?   ?   C . n 
G 1 612 GLN 612 612 ?   ?   ?   C . n 
G 1 613 LEU 613 613 ?   ?   ?   C . n 
G 1 614 PRO 614 614 ?   ?   ?   C . n 
G 1 615 SER 615 615 ?   ?   ?   C . n 
G 1 616 LEU 616 616 ?   ?   ?   C . n 
G 1 617 LYS 617 617 ?   ?   ?   C . n 
G 1 618 ILE 618 618 ?   ?   ?   C . n 
G 1 619 PHE 619 619 ?   ?   ?   C . n 
G 1 620 ILE 620 620 ?   ?   ?   C . n 
G 1 621 ALA 621 621 ?   ?   ?   C . n 
G 1 622 GLY 622 622 ?   ?   ?   C . n 
G 1 623 ASN 623 623 ?   ?   ?   C . n 
G 1 624 SER 624 624 ?   ?   ?   C . n 
G 1 625 ALA 625 625 ?   ?   ?   C . n 
G 1 626 TYR 626 626 ?   ?   ?   C . n 
G 1 627 GLU 627 627 ?   ?   ?   C . n 
G 1 628 TYR 628 628 ?   ?   ?   C . n 
G 1 629 VAL 629 629 ?   ?   ?   C . n 
G 1 630 ASP 630 630 ?   ?   ?   C . n 
G 1 631 TYR 631 631 ?   ?   ?   C . n 
G 1 632 LEU 632 632 ?   ?   ?   C . n 
G 1 633 PHE 633 633 ?   ?   ?   C . n 
G 1 634 LYS 634 634 ?   ?   ?   C . n 
G 1 635 ARG 635 635 ?   ?   ?   C . n 
G 1 636 MET 636 636 ?   ?   ?   C . n 
G 1 637 ILE 637 637 ?   ?   ?   C . n 
G 1 638 ASP 638 638 ?   ?   ?   C . n 
G 1 639 LEU 639 639 ?   ?   ?   C . n 
G 1 640 SER 640 640 ?   ?   ?   C . n 
G 1 641 SER 641 641 ?   ?   ?   C . n 
G 1 642 ILE 642 642 ?   ?   ?   C . n 
G 1 643 SER 643 643 ?   ?   ?   C . n 
G 1 644 THR 644 644 ?   ?   ?   C . n 
G 1 645 VAL 645 645 ?   ?   ?   C . n 
G 1 646 ASP 646 646 ?   ?   ?   C . n 
G 1 647 SER 647 647 ?   ?   ?   C . n 
G 1 648 MET 648 648 ?   ?   ?   C . n 
G 1 649 ILE 649 649 ?   ?   ?   C . n 
G 1 650 ALA 650 650 ?   ?   ?   C . n 
G 1 651 LEU 651 651 651 LEU LEU C . n 
G 1 652 ASP 652 652 652 ASP ASP C . n 
G 1 653 ILE 653 653 653 ILE ILE C . n 
G 1 654 ASP 654 654 654 ASP ASP C . n 
G 1 655 PRO 655 655 655 PRO PRO C . n 
G 1 656 LEU 656 656 656 LEU LEU C . n 
G 1 657 GLU 657 657 657 GLU GLU C . n 
G 1 658 ASN 658 658 658 ASN ASN C . n 
G 1 659 THR 659 659 659 THR THR C . n 
G 1 660 ASP 660 660 660 ASP ASP C . n 
G 1 661 PHE 661 661 661 PHE PHE C . n 
G 1 662 ARG 662 662 662 ARG ARG C . n 
G 1 663 VAL 663 663 663 VAL VAL C . n 
G 1 664 LEU 664 664 664 LEU LEU C . n 
G 1 665 GLU 665 665 665 GLU GLU C . n 
G 1 666 LEU 666 666 666 LEU LEU C . n 
G 1 667 TYR 667 667 667 TYR TYR C . n 
G 1 668 SER 668 668 668 SER SER C . n 
G 1 669 GLN 669 669 669 GLN GLN C . n 
G 1 670 LYS 670 670 670 LYS LYS C . n 
G 1 671 GLU 671 671 671 GLU GLU C . n 
G 1 672 LEU 672 672 672 LEU LEU C . n 
G 1 673 ARG 673 673 673 ARG ARG C . n 
G 1 674 SER 674 674 674 SER SER C . n 
G 1 675 ILE 675 675 675 ILE ILE C . n 
G 1 676 ASN 676 676 676 ASN ASN C . n 
G 1 677 VAL 677 677 677 VAL VAL C . n 
G 1 678 PHE 678 678 678 PHE PHE C . n 
G 1 679 ASP 679 679 679 ASP ASP C . n 
G 1 680 LEU 680 680 680 LEU LEU C . n 
G 1 681 GLU 681 681 681 GLU GLU C . n 
G 1 682 GLU 682 682 682 GLU GLU C . n 
G 1 683 ILE 683 683 683 ILE ILE C . n 
G 1 684 MET 684 684 684 MET MET C . n 
G 1 685 ARG 685 685 685 ARG ARG C . n 
G 1 686 GLU 686 686 686 GLU GLU C . n 
G 1 687 PHE 687 687 687 PHE PHE C . n 
G 1 688 ASN 688 688 688 ASN ASN C . n 
G 1 689 SER 689 689 689 SER SER C . n 
G 1 690 TYR 690 690 690 TYR TYR C . n 
G 1 691 LYS 691 691 691 LYS LYS C . n 
G 1 692 GLN 692 692 692 GLN GLN C . n 
G 1 693 ARG 693 693 693 ARG ARG C . n 
G 1 694 VAL 694 694 694 VAL VAL C . n 
G 1 695 LYS 695 695 695 LYS LYS C . n 
G 1 696 TYR 696 696 696 TYR TYR C . n 
G 1 697 VAL 697 697 697 VAL VAL C . n 
G 1 698 GLU 698 698 698 GLU GLU C . n 
G 1 699 ASP 699 699 ?   ?   ?   C . n 
G 1 700 LYS 700 700 ?   ?   ?   C . n 
G 1 701 GLY 701 701 ?   ?   ?   C . n 
G 1 702 LEU 702 702 ?   ?   ?   C . n 
G 1 703 ASN 703 703 ?   ?   ?   C . n 
G 1 704 ASP 704 704 ?   ?   ?   C . n 
G 1 705 ILE 705 705 ?   ?   ?   C . n 
G 1 706 PHE 706 706 ?   ?   ?   C . n 
G 1 707 GLU 707 707 ?   ?   ?   C . n 
G 1 708 ALA 708 708 ?   ?   ?   C . n 
G 1 709 GLN 709 709 ?   ?   ?   C . n 
G 1 710 LYS 710 710 ?   ?   ?   C . n 
G 1 711 ILE 711 711 ?   ?   ?   C . n 
G 1 712 GLU 712 712 ?   ?   ?   C . n 
G 1 713 TRP 713 713 ?   ?   ?   C . n 
G 1 714 HIS 714 714 ?   ?   ?   C . n 
G 1 715 GLU 715 715 ?   ?   ?   C . n 
G 1 716 LEU 716 716 ?   ?   ?   C . n 
G 1 717 GLU 717 717 ?   ?   ?   C . n 
G 1 718 VAL 718 718 ?   ?   ?   C . n 
G 1 719 LEU 719 719 ?   ?   ?   C . n 
G 1 720 PHE 720 720 ?   ?   ?   C . n 
G 1 721 GLN 721 721 ?   ?   ?   C . n 
G 1 722 GLY 722 722 ?   ?   ?   C . n 
G 1 723 PRO 723 723 ?   ?   ?   C . n 
G 1 724 GLY 724 724 ?   ?   ?   C . n 
G 1 725 HIS 725 725 ?   ?   ?   C . n 
G 1 726 HIS 726 726 ?   ?   ?   C . n 
G 1 727 HIS 727 727 ?   ?   ?   C . n 
G 1 728 HIS 728 728 ?   ?   ?   C . n 
G 1 729 HIS 729 729 ?   ?   ?   C . n 
G 1 730 HIS 730 730 ?   ?   ?   C . n 
G 1 731 HIS 731 731 ?   ?   ?   C . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   VAL 5   5   5   VAL VAL H . n 
H 2 6   GLN 6   6   6   GLN GLN H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   ALA 9   9   9   ALA ALA H . n 
H 2 10  GLU 10  10  10  GLU GLU H . n 
H 2 11  VAL 11  11  11  VAL VAL H . n 
H 2 12  LYS 12  12  12  LYS LYS H . n 
H 2 13  LYS 13  13  13  LYS LYS H . n 
H 2 14  PRO 14  14  14  PRO PRO H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  GLU 16  16  16  GLU GLU H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  LYS 19  19  19  LYS LYS H . n 
H 2 20  ILE 20  20  20  ILE ILE H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  LYS 23  23  23  LYS LYS H . n 
H 2 24  GLY 24  24  24  GLY GLY H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  TYR 27  27  27  TYR TYR H . n 
H 2 28  THR 28  28  28  THR THR H . n 
H 2 29  PHE 29  29  29  PHE PHE H . n 
H 2 30  THR 30  30  30  THR THR H . n 
H 2 31  ASN 31  31  31  ASN ASN H . n 
H 2 32  TYR 32  32  32  TYR TYR H . n 
H 2 33  TRP 33  33  33  TRP TRP H . n 
H 2 34  ILE 34  34  34  ILE ILE H . n 
H 2 35  GLY 35  35  35  GLY GLY H . n 
H 2 36  TRP 36  36  36  TRP TRP H . n 
H 2 37  VAL 37  37  37  VAL VAL H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  GLN 39  39  39  GLN GLN H . n 
H 2 40  MET 40  40  40  MET MET H . n 
H 2 41  PRO 41  41  41  PRO PRO H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  ALA 43  43  43  ALA ALA H . n 
H 2 44  GLY 44  44  44  GLY GLY H . n 
H 2 45  LEU 45  45  45  LEU LEU H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  TRP 47  47  47  TRP TRP H . n 
H 2 48  MET 48  48  48  MET MET H . n 
H 2 49  ALA 49  49  49  ALA ALA H . n 
H 2 50  ILE 50  50  50  ILE ILE H . n 
H 2 51  ILE 51  51  51  ILE ILE H . n 
H 2 52  PHE 52  52  52  PHE PHE H . n 
H 2 53  PRO 53  53  53  PRO PRO H . n 
H 2 54  ARG 54  54  54  ARG ARG H . n 
H 2 55  ASP 55  55  55  ASP ASP H . n 
H 2 56  SER 56  56  56  SER SER H . n 
H 2 57  TYR 57  57  57  TYR TYR H . n 
H 2 58  SER 58  58  58  SER SER H . n 
H 2 59  ALA 59  59  59  ALA ALA H . n 
H 2 60  TYR 60  60  60  TYR TYR H . n 
H 2 61  SER 61  61  61  SER SER H . n 
H 2 62  PRO 62  62  62  PRO PRO H . n 
H 2 63  SER 63  63  63  SER SER H . n 
H 2 64  PHE 64  64  64  PHE PHE H . n 
H 2 65  GLN 65  65  65  GLN GLN H . n 
H 2 66  GLY 66  66  66  GLY GLY H . n 
H 2 67  ARG 67  67  67  ARG ARG H . n 
H 2 68  VAL 68  68  68  VAL VAL H . n 
H 2 69  THR 69  69  69  THR THR H . n 
H 2 70  ILE 70  70  70  ILE ILE H . n 
H 2 71  SER 71  71  71  SER SER H . n 
H 2 72  VAL 72  72  72  VAL VAL H . n 
H 2 73  ASP 73  73  73  ASP ASP H . n 
H 2 74  LYS 74  74  74  LYS LYS H . n 
H 2 75  SER 75  75  75  SER SER H . n 
H 2 76  ILE 76  76  76  ILE ILE H . n 
H 2 77  SER 77  77  77  SER SER H . n 
H 2 78  THR 78  78  78  THR THR H . n 
H 2 79  ALA 79  79  79  ALA ALA H . n 
H 2 80  TYR 80  80  80  TYR TYR H . n 
H 2 81  LEU 81  81  81  LEU LEU H . n 
H 2 82  HIS 82  82  82  HIS HIS H . n 
H 2 83  TRP 83  83  83  TRP TRP H . n 
H 2 84  SER 84  84  84  SER SER H . n 
H 2 85  SER 85  85  85  SER SER H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  GLU 87  87  87  GLU GLU H . n 
H 2 88  ALA 88  88  88  ALA ALA H . n 
H 2 89  SER 89  89  89  SER SER H . n 
H 2 90  ASP 90  90  90  ASP ASP H . n 
H 2 91  THR 91  91  91  THR THR H . n 
H 2 92  ALA 92  92  92  ALA ALA H . n 
H 2 93  VAL 93  93  93  VAL VAL H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  TYR 95  95  95  TYR TYR H . n 
H 2 96  CYS 96  96  96  CYS CYS H . n 
H 2 97  ALA 97  97  97  ALA ALA H . n 
H 2 98  ILE 98  98  98  ILE ILE H . n 
H 2 99  TYR 99  99  99  TYR TYR H . n 
H 2 100 ASN 100 100 100 ASN ASN H . n 
H 2 101 ASP 101 101 101 ASP ASP H . n 
H 2 102 LEU 102 102 102 LEU LEU H . n 
H 2 103 ARG 103 103 103 ARG ARG H . n 
H 2 104 SER 104 104 104 SER SER H . n 
H 2 105 GLY 105 105 105 GLY GLY H . n 
H 2 106 ASN 106 106 106 ASN ASN H . n 
H 2 107 SER 107 107 107 SER SER H . n 
H 2 108 TRP 108 108 108 TRP TRP H . n 
H 2 109 GLY 109 109 109 GLY GLY H . n 
H 2 110 GLN 110 110 110 GLN GLN H . n 
H 2 111 GLY 111 111 111 GLY GLY H . n 
H 2 112 THR 112 112 112 THR THR H . n 
H 2 113 PRO 113 113 113 PRO PRO H . n 
H 2 114 LEU 114 114 114 LEU LEU H . n 
H 2 115 ILE 115 115 115 ILE ILE H . n 
H 2 116 VAL 116 116 116 VAL VAL H . n 
H 2 117 SER 117 117 117 SER SER H . n 
H 2 118 SER 118 118 118 SER SER H . n 
H 2 119 ALA 119 119 ?   ?   ?   H . n 
H 2 120 SER 120 120 ?   ?   ?   H . n 
H 2 121 THR 121 121 ?   ?   ?   H . n 
H 2 122 LYS 122 122 ?   ?   ?   H . n 
H 2 123 GLY 123 123 ?   ?   ?   H . n 
H 2 124 PRO 124 124 ?   ?   ?   H . n 
H 2 125 SER 125 125 ?   ?   ?   H . n 
H 2 126 VAL 126 126 ?   ?   ?   H . n 
H 2 127 PHE 127 127 ?   ?   ?   H . n 
H 2 128 PRO 128 128 ?   ?   ?   H . n 
H 2 129 LEU 129 129 ?   ?   ?   H . n 
H 2 130 ALA 130 130 ?   ?   ?   H . n 
H 2 131 PRO 131 131 ?   ?   ?   H . n 
H 2 132 SER 132 132 ?   ?   ?   H . n 
H 2 133 SER 133 133 ?   ?   ?   H . n 
H 2 134 LYS 134 134 ?   ?   ?   H . n 
H 2 135 SER 135 135 ?   ?   ?   H . n 
H 2 136 THR 136 136 ?   ?   ?   H . n 
H 2 137 SER 137 137 ?   ?   ?   H . n 
H 2 138 GLY 138 138 ?   ?   ?   H . n 
H 2 139 GLY 139 139 ?   ?   ?   H . n 
H 2 140 THR 140 140 ?   ?   ?   H . n 
H 2 141 ALA 141 141 ?   ?   ?   H . n 
H 2 142 ALA 142 142 ?   ?   ?   H . n 
H 2 143 LEU 143 143 ?   ?   ?   H . n 
H 2 144 GLY 144 144 ?   ?   ?   H . n 
H 2 145 CYS 145 145 ?   ?   ?   H . n 
H 2 146 LEU 146 146 ?   ?   ?   H . n 
H 2 147 VAL 147 147 ?   ?   ?   H . n 
H 2 148 LYS 148 148 ?   ?   ?   H . n 
H 2 149 ASP 149 149 ?   ?   ?   H . n 
H 2 150 TYR 150 150 ?   ?   ?   H . n 
H 2 151 PHE 151 151 ?   ?   ?   H . n 
H 2 152 PRO 152 152 ?   ?   ?   H . n 
H 2 153 GLU 153 153 ?   ?   ?   H . n 
H 2 154 PRO 154 154 ?   ?   ?   H . n 
H 2 155 VAL 155 155 ?   ?   ?   H . n 
H 2 156 THR 156 156 ?   ?   ?   H . n 
H 2 157 VAL 157 157 ?   ?   ?   H . n 
H 2 158 SER 158 158 ?   ?   ?   H . n 
H 2 159 TRP 159 159 ?   ?   ?   H . n 
H 2 160 ASN 160 160 ?   ?   ?   H . n 
H 2 161 SER 161 161 ?   ?   ?   H . n 
H 2 162 GLY 162 162 ?   ?   ?   H . n 
H 2 163 ALA 163 163 ?   ?   ?   H . n 
H 2 164 LEU 164 164 ?   ?   ?   H . n 
H 2 165 THR 165 165 ?   ?   ?   H . n 
H 2 166 SER 166 166 ?   ?   ?   H . n 
H 2 167 GLY 167 167 ?   ?   ?   H . n 
H 2 168 VAL 168 168 ?   ?   ?   H . n 
H 2 169 HIS 169 169 ?   ?   ?   H . n 
H 2 170 THR 170 170 ?   ?   ?   H . n 
H 2 171 PHE 171 171 ?   ?   ?   H . n 
H 2 172 PRO 172 172 ?   ?   ?   H . n 
H 2 173 ALA 173 173 ?   ?   ?   H . n 
H 2 174 VAL 174 174 ?   ?   ?   H . n 
H 2 175 LEU 175 175 ?   ?   ?   H . n 
H 2 176 GLN 176 176 ?   ?   ?   H . n 
H 2 177 SER 177 177 ?   ?   ?   H . n 
H 2 178 SER 178 178 ?   ?   ?   H . n 
H 2 179 GLY 179 179 ?   ?   ?   H . n 
H 2 180 LEU 180 180 ?   ?   ?   H . n 
H 2 181 TYR 181 181 ?   ?   ?   H . n 
H 2 182 SER 182 182 ?   ?   ?   H . n 
H 2 183 LEU 183 183 ?   ?   ?   H . n 
H 2 184 SER 184 184 ?   ?   ?   H . n 
H 2 185 SER 185 185 ?   ?   ?   H . n 
H 2 186 VAL 186 186 ?   ?   ?   H . n 
H 2 187 VAL 187 187 ?   ?   ?   H . n 
H 2 188 THR 188 188 ?   ?   ?   H . n 
H 2 189 VAL 189 189 ?   ?   ?   H . n 
H 2 190 PRO 190 190 ?   ?   ?   H . n 
H 2 191 SER 191 191 ?   ?   ?   H . n 
H 2 192 SER 192 192 ?   ?   ?   H . n 
H 2 193 SER 193 193 ?   ?   ?   H . n 
H 2 194 LEU 194 194 ?   ?   ?   H . n 
H 2 195 GLY 195 195 ?   ?   ?   H . n 
H 2 196 THR 196 196 ?   ?   ?   H . n 
H 2 197 GLN 197 197 ?   ?   ?   H . n 
H 2 198 THR 198 198 ?   ?   ?   H . n 
H 2 199 TYR 199 199 ?   ?   ?   H . n 
H 2 200 ILE 200 200 ?   ?   ?   H . n 
H 2 201 CYS 201 201 ?   ?   ?   H . n 
H 2 202 ASN 202 202 ?   ?   ?   H . n 
H 2 203 VAL 203 203 ?   ?   ?   H . n 
H 2 204 ASN 204 204 ?   ?   ?   H . n 
H 2 205 HIS 205 205 ?   ?   ?   H . n 
H 2 206 LYS 206 206 ?   ?   ?   H . n 
H 2 207 PRO 207 207 ?   ?   ?   H . n 
H 2 208 SER 208 208 ?   ?   ?   H . n 
H 2 209 ASN 209 209 ?   ?   ?   H . n 
H 2 210 THR 210 210 ?   ?   ?   H . n 
H 2 211 LYS 211 211 ?   ?   ?   H . n 
H 2 212 VAL 212 212 ?   ?   ?   H . n 
H 2 213 ASP 213 213 ?   ?   ?   H . n 
H 2 214 LYS 214 214 ?   ?   ?   H . n 
H 2 215 ARG 215 215 ?   ?   ?   H . n 
H 2 216 VAL 216 216 ?   ?   ?   H . n 
H 2 217 GLU 217 217 ?   ?   ?   H . n 
H 2 218 PRO 218 218 ?   ?   ?   H . n 
H 2 219 LYS 219 219 ?   ?   ?   H . n 
H 2 220 SER 220 220 ?   ?   ?   H . n 
H 2 221 CYS 221 221 ?   ?   ?   H . n 
H 2 222 ASP 222 222 ?   ?   ?   H . n 
H 2 223 LYS 223 223 ?   ?   ?   H . n 
I 3 1   ASP 1   1   1   ASP ASP I . n 
I 3 2   ILE 2   2   2   ILE ILE I . n 
I 3 3   GLN 3   3   3   GLN GLN I . n 
I 3 4   MET 4   4   4   MET MET I . n 
I 3 5   THR 5   5   5   THR THR I . n 
I 3 6   GLN 6   6   6   GLN GLN I . n 
I 3 7   SER 7   7   7   SER SER I . n 
I 3 8   PRO 8   8   8   PRO PRO I . n 
I 3 9   SER 9   9   9   SER SER I . n 
I 3 10  SER 10  10  10  SER SER I . n 
I 3 11  LEU 11  11  11  LEU LEU I . n 
I 3 12  SER 12  12  12  SER SER I . n 
I 3 13  ALA 13  13  13  ALA ALA I . n 
I 3 14  SER 14  14  14  SER SER I . n 
I 3 15  VAL 15  15  15  VAL VAL I . n 
I 3 16  GLY 16  16  16  GLY GLY I . n 
I 3 17  ASP 17  17  17  ASP ASP I . n 
I 3 18  ARG 18  18  18  ARG ARG I . n 
I 3 19  VAL 19  19  19  VAL VAL I . n 
I 3 20  THR 20  20  20  THR THR I . n 
I 3 21  ILE 21  21  21  ILE ILE I . n 
I 3 22  THR 22  22  22  THR THR I . n 
I 3 23  CYS 23  23  23  CYS CYS I . n 
I 3 24  ARG 24  24  24  ARG ARG I . n 
I 3 25  ALA 25  25  25  ALA ALA I . n 
I 3 26  SER 26  26  26  SER SER I . n 
I 3 27  GLN 27  27  27  GLN GLN I . n 
I 3 28  SER 28  28  28  SER SER I . n 
I 3 29  ILE 29  29  29  ILE ILE I . n 
I 3 30  THR 30  30  30  THR THR I . n 
I 3 31  LYS 31  31  31  LYS LYS I . n 
I 3 32  TYR 32  32  32  TYR TYR I . n 
I 3 33  LEU 33  33  33  LEU LEU I . n 
I 3 34  ASN 34  34  34  ASN ASN I . n 
I 3 35  TRP 35  35  35  TRP TRP I . n 
I 3 36  TYR 36  36  36  TYR TYR I . n 
I 3 37  GLN 37  37  37  GLN GLN I . n 
I 3 38  GLN 38  38  38  GLN GLN I . n 
I 3 39  LYS 39  39  39  LYS LYS I . n 
I 3 40  PRO 40  40  40  PRO PRO I . n 
I 3 41  GLY 41  41  41  GLY GLY I . n 
I 3 42  ARG 42  42  42  ARG ARG I . n 
I 3 43  ALA 43  43  43  ALA ALA I . n 
I 3 44  PRO 44  44  44  PRO PRO I . n 
I 3 45  LYS 45  45  45  LYS LYS I . n 
I 3 46  LEU 46  46  46  LEU LEU I . n 
I 3 47  LEU 47  47  47  LEU LEU I . n 
I 3 48  ILE 48  48  48  ILE ILE I . n 
I 3 49  HIS 49  49  49  HIS HIS I . n 
I 3 50  THR 50  50  50  THR THR I . n 
I 3 51  THR 51  51  51  THR THR I . n 
I 3 52  SER 52  52  52  SER SER I . n 
I 3 53  THR 53  53  53  THR THR I . n 
I 3 54  LEU 54  54  54  LEU LEU I . n 
I 3 55  GLN 55  55  55  GLN GLN I . n 
I 3 56  SER 56  56  56  SER SER I . n 
I 3 57  GLY 57  57  57  GLY GLY I . n 
I 3 58  VAL 58  58  58  VAL VAL I . n 
I 3 59  PRO 59  59  59  PRO PRO I . n 
I 3 60  SER 60  60  60  SER SER I . n 
I 3 61  ARG 61  61  61  ARG ARG I . n 
I 3 62  PHE 62  62  62  PHE PHE I . n 
I 3 63  SER 63  63  63  SER SER I . n 
I 3 64  GLY 64  64  64  GLY GLY I . n 
I 3 65  SER 65  65  65  SER SER I . n 
I 3 66  GLY 66  66  66  GLY GLY I . n 
I 3 67  SER 67  67  67  SER SER I . n 
I 3 68  GLY 68  68  68  GLY GLY I . n 
I 3 69  THR 69  69  69  THR THR I . n 
I 3 70  ASP 70  70  70  ASP ASP I . n 
I 3 71  PHE 71  71  71  PHE PHE I . n 
I 3 72  THR 72  72  72  THR THR I . n 
I 3 73  LEU 73  73  73  LEU LEU I . n 
I 3 74  THR 74  74  74  THR THR I . n 
I 3 75  ILE 75  75  75  ILE ILE I . n 
I 3 76  SER 76  76  76  SER SER I . n 
I 3 77  SER 77  77  77  SER SER I . n 
I 3 78  LEU 78  78  78  LEU LEU I . n 
I 3 79  GLN 79  79  79  GLN GLN I . n 
I 3 80  LEU 80  80  80  LEU LEU I . n 
I 3 81  GLU 81  81  81  GLU GLU I . n 
I 3 82  ASP 82  82  82  ASP ASP I . n 
I 3 83  PHE 83  83  83  PHE PHE I . n 
I 3 84  GLY 84  84  84  GLY GLY I . n 
I 3 85  THR 85  85  85  THR THR I . n 
I 3 86  TYR 86  86  86  TYR TYR I . n 
I 3 87  TYR 87  87  87  TYR TYR I . n 
I 3 88  CYS 88  88  88  CYS CYS I . n 
I 3 89  GLN 89  89  89  GLN GLN I . n 
I 3 90  GLN 90  90  90  GLN GLN I . n 
I 3 91  SER 91  91  91  SER SER I . n 
I 3 92  PHE 92  92  92  PHE PHE I . n 
I 3 93  SER 93  93  93  SER SER I . n 
I 3 94  THR 94  94  94  THR THR I . n 
I 3 95  LEU 95  95  95  LEU LEU I . n 
I 3 96  TRP 96  96  96  TRP TRP I . n 
I 3 97  THR 97  97  97  THR THR I . n 
I 3 98  PHE 98  98  98  PHE PHE I . n 
I 3 99  GLY 99  99  99  GLY GLY I . n 
I 3 100 GLN 100 100 100 GLN GLN I . n 
I 3 101 GLY 101 101 101 GLY GLY I . n 
I 3 102 THR 102 102 102 THR THR I . n 
I 3 103 LYS 103 103 103 LYS LYS I . n 
I 3 104 LEU 104 104 104 LEU LEU I . n 
I 3 105 ASP 105 105 105 ASP ASP I . n 
I 3 106 ILE 106 106 106 ILE ILE I . n 
I 3 107 LYS 107 107 107 LYS LYS I . n 
I 3 108 ARG 108 108 ?   ?   ?   I . n 
I 3 109 THR 109 109 ?   ?   ?   I . n 
I 3 110 VAL 110 110 ?   ?   ?   I . n 
I 3 111 ALA 111 111 ?   ?   ?   I . n 
I 3 112 ALA 112 112 ?   ?   ?   I . n 
I 3 113 PRO 113 113 ?   ?   ?   I . n 
I 3 114 SER 114 114 ?   ?   ?   I . n 
I 3 115 VAL 115 115 ?   ?   ?   I . n 
I 3 116 PHE 116 116 ?   ?   ?   I . n 
I 3 117 ILE 117 117 ?   ?   ?   I . n 
I 3 118 PHE 118 118 ?   ?   ?   I . n 
I 3 119 PRO 119 119 ?   ?   ?   I . n 
I 3 120 PRO 120 120 ?   ?   ?   I . n 
I 3 121 SER 121 121 ?   ?   ?   I . n 
I 3 122 ASP 122 122 ?   ?   ?   I . n 
I 3 123 GLU 123 123 ?   ?   ?   I . n 
I 3 124 GLN 124 124 ?   ?   ?   I . n 
I 3 125 LEU 125 125 ?   ?   ?   I . n 
I 3 126 LYS 126 126 ?   ?   ?   I . n 
I 3 127 SER 127 127 ?   ?   ?   I . n 
I 3 128 GLY 128 128 ?   ?   ?   I . n 
I 3 129 THR 129 129 ?   ?   ?   I . n 
I 3 130 ALA 130 130 ?   ?   ?   I . n 
I 3 131 SER 131 131 ?   ?   ?   I . n 
I 3 132 VAL 132 132 ?   ?   ?   I . n 
I 3 133 VAL 133 133 ?   ?   ?   I . n 
I 3 134 CYS 134 134 ?   ?   ?   I . n 
I 3 135 LEU 135 135 ?   ?   ?   I . n 
I 3 136 LEU 136 136 ?   ?   ?   I . n 
I 3 137 ASN 137 137 ?   ?   ?   I . n 
I 3 138 ASN 138 138 ?   ?   ?   I . n 
I 3 139 PHE 139 139 ?   ?   ?   I . n 
I 3 140 TYR 140 140 ?   ?   ?   I . n 
I 3 141 PRO 141 141 ?   ?   ?   I . n 
I 3 142 ARG 142 142 ?   ?   ?   I . n 
I 3 143 GLU 143 143 ?   ?   ?   I . n 
I 3 144 ALA 144 144 ?   ?   ?   I . n 
I 3 145 LYS 145 145 ?   ?   ?   I . n 
I 3 146 VAL 146 146 ?   ?   ?   I . n 
I 3 147 GLN 147 147 ?   ?   ?   I . n 
I 3 148 TRP 148 148 ?   ?   ?   I . n 
I 3 149 LYS 149 149 ?   ?   ?   I . n 
I 3 150 VAL 150 150 ?   ?   ?   I . n 
I 3 151 ASP 151 151 ?   ?   ?   I . n 
I 3 152 ASN 152 152 ?   ?   ?   I . n 
I 3 153 ALA 153 153 ?   ?   ?   I . n 
I 3 154 LEU 154 154 ?   ?   ?   I . n 
I 3 155 GLN 155 155 ?   ?   ?   I . n 
I 3 156 SER 156 156 ?   ?   ?   I . n 
I 3 157 GLY 157 157 ?   ?   ?   I . n 
I 3 158 ASN 158 158 ?   ?   ?   I . n 
I 3 159 SER 159 159 ?   ?   ?   I . n 
I 3 160 GLN 160 160 ?   ?   ?   I . n 
I 3 161 GLU 161 161 ?   ?   ?   I . n 
I 3 162 SER 162 162 ?   ?   ?   I . n 
I 3 163 VAL 163 163 ?   ?   ?   I . n 
I 3 164 THR 164 164 ?   ?   ?   I . n 
I 3 165 GLU 165 165 ?   ?   ?   I . n 
I 3 166 GLN 166 166 ?   ?   ?   I . n 
I 3 167 ASP 167 167 ?   ?   ?   I . n 
I 3 168 SER 168 168 ?   ?   ?   I . n 
I 3 169 LYS 169 169 ?   ?   ?   I . n 
I 3 170 ASP 170 170 ?   ?   ?   I . n 
I 3 171 SER 171 171 ?   ?   ?   I . n 
I 3 172 THR 172 172 ?   ?   ?   I . n 
I 3 173 TYR 173 173 ?   ?   ?   I . n 
I 3 174 SER 174 174 ?   ?   ?   I . n 
I 3 175 LEU 175 175 ?   ?   ?   I . n 
I 3 176 SER 176 176 ?   ?   ?   I . n 
I 3 177 SER 177 177 ?   ?   ?   I . n 
I 3 178 THR 178 178 ?   ?   ?   I . n 
I 3 179 LEU 179 179 ?   ?   ?   I . n 
I 3 180 THR 180 180 ?   ?   ?   I . n 
I 3 181 LEU 181 181 ?   ?   ?   I . n 
I 3 182 SER 182 182 ?   ?   ?   I . n 
I 3 183 LYS 183 183 ?   ?   ?   I . n 
I 3 184 ALA 184 184 ?   ?   ?   I . n 
I 3 185 ASP 185 185 ?   ?   ?   I . n 
I 3 186 TYR 186 186 ?   ?   ?   I . n 
I 3 187 GLU 187 187 ?   ?   ?   I . n 
I 3 188 LYS 188 188 ?   ?   ?   I . n 
I 3 189 HIS 189 189 ?   ?   ?   I . n 
I 3 190 LYS 190 190 ?   ?   ?   I . n 
I 3 191 VAL 191 191 ?   ?   ?   I . n 
I 3 192 TYR 192 192 ?   ?   ?   I . n 
I 3 193 ALA 193 193 ?   ?   ?   I . n 
I 3 194 CYS 194 194 ?   ?   ?   I . n 
I 3 195 GLU 195 195 ?   ?   ?   I . n 
I 3 196 VAL 196 196 ?   ?   ?   I . n 
I 3 197 THR 197 197 ?   ?   ?   I . n 
I 3 198 HIS 198 198 ?   ?   ?   I . n 
I 3 199 GLN 199 199 ?   ?   ?   I . n 
I 3 200 GLY 200 200 ?   ?   ?   I . n 
I 3 201 LEU 201 201 ?   ?   ?   I . n 
I 3 202 SER 202 202 ?   ?   ?   I . n 
I 3 203 SER 203 203 ?   ?   ?   I . n 
I 3 204 PRO 204 204 ?   ?   ?   I . n 
I 3 205 VAL 205 205 ?   ?   ?   I . n 
I 3 206 THR 206 206 ?   ?   ?   I . n 
I 3 207 LYS 207 207 ?   ?   ?   I . n 
I 3 208 SER 208 208 ?   ?   ?   I . n 
I 3 209 PHE 209 209 ?   ?   ?   I . n 
I 3 210 ASN 210 210 ?   ?   ?   I . n 
I 3 211 ARG 211 211 ?   ?   ?   I . n 
I 3 212 GLY 212 212 ?   ?   ?   I . n 
I 3 213 GLU 213 213 ?   ?   ?   I . n 
I 3 214 CYS 214 214 ?   ?   ?   I . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 zhushujia@ion.ac.cn Shujia Zhu  ? 'principal investigator/group leader' 0000-0001-8358-2859 
3 tliao805@jnu.edu.cn Huaxin Liao ? 'principal investigator/group leader' 0000-0002-7871-1334 
# 
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 
M 5 NAG 1 801 903 NAG NAG A . 
N 5 NAG 1 802 904 NAG NAG A . 
O 5 NAG 1 801 903 NAG NAG B . 
P 5 NAG 1 802 904 NAG NAG B . 
Q 5 NAG 1 801 903 NAG NAG C . 
R 5 NAG 1 802 904 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-08-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20_4459: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7YRN 
_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         ? 
# 
_em_3d_fitting.entry_id          7YRN 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7YRN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               185463 
_em_3d_reconstruction.resolution                  2.99 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'HCMV glycoprotein B in complex with 1B03 Fab' RECOMBINANT COMPLEX '1, 2, 3' ? ? 
2 1 ? 'HCMV glycoprotein B'                          RECOMBINANT COMPLEX 1         ? ? 
3 2 ? '1B03 Fab'                                     RECOMBINANT COMPLEX 2,3       ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7YRN 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7YRN 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7YRN 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 156 ? ? 56.75   -105.54 
2  1 ASP A 204 ? ? 39.33   42.23   
3  1 ASP A 217 ? ? 61.22   -130.77 
4  1 TYR A 218 ? ? 60.30   175.99  
5  1 THR A 221 ? ? 53.50   -91.04  
6  1 ASP A 275 ? ? -92.88  52.16   
7  1 GLN A 410 ? ? 36.98   -68.78  
8  1 VAL D 72  ? ? 55.41   -168.17 
9  1 SER D 75  ? ? 54.43   -100.05 
10 1 ASN D 100 ? ? -162.19 119.07  
11 1 SER E 26  ? ? -99.67  34.03   
12 1 LYS E 31  ? ? 60.69   -128.00 
13 1 THR E 50  ? ? 57.91   10.37   
14 1 THR E 51  ? ? 59.26   11.24   
15 1 SER E 93  ? ? 56.00   -113.05 
16 1 HIS B 156 ? ? 56.82   -105.38 
17 1 ASP B 204 ? ? 39.32   41.82   
18 1 ASP B 217 ? ? 61.18   -130.56 
19 1 TYR B 218 ? ? 60.24   176.25  
20 1 THR B 221 ? ? 53.38   -91.30  
21 1 ASP B 275 ? ? -92.97  51.99   
22 1 TRP B 349 ? ? -94.31  -60.82  
23 1 GLN B 410 ? ? 36.95   -68.87  
24 1 VAL F 72  ? ? 55.79   -168.67 
25 1 SER F 75  ? ? 54.43   -98.92  
26 1 ASN F 100 ? ? -162.30 119.13  
27 1 ASP F 101 ? ? -94.72  -60.18  
28 1 SER G 26  ? ? -99.28  34.35   
29 1 LYS G 31  ? ? 60.42   -128.26 
30 1 THR G 50  ? ? 58.11   10.75   
31 1 THR G 51  ? ? 59.33   11.01   
32 1 SER G 93  ? ? 56.09   -113.30 
33 1 HIS C 156 ? ? 56.63   -105.40 
34 1 ASP C 217 ? ? 61.16   -130.64 
35 1 TYR C 218 ? ? 60.26   176.29  
36 1 THR C 221 ? ? 53.18   -89.28  
37 1 ASP C 275 ? ? -92.68  52.56   
38 1 TRP C 349 ? ? -94.48  -60.89  
39 1 GLN C 410 ? ? 37.01   -68.82  
40 1 VAL H 72  ? ? 55.37   -168.19 
41 1 SER H 75  ? ? 54.50   -100.21 
42 1 ASN H 100 ? ? -162.11 119.19  
43 1 ASP H 101 ? ? -94.12  -60.33  
44 1 SER I 26  ? ? -99.27  34.10   
45 1 LYS I 31  ? ? 60.43   -128.27 
46 1 THR I 50  ? ? 58.27   10.69   
47 1 THR I 51  ? ? 59.38   10.79   
48 1 SER I 93  ? ? 56.14   -112.30 
# 
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 ARG 4   ? A ARG 4   
5    1 Y 1 A ILE 5   ? A ILE 5   
6    1 Y 1 A TRP 6   ? A TRP 6   
7    1 Y 1 A CYS 7   ? A CYS 7   
8    1 Y 1 A LEU 8   ? A LEU 8   
9    1 Y 1 A VAL 9   ? A VAL 9   
10   1 Y 1 A VAL 10  ? A VAL 10  
11   1 Y 1 A CYS 11  ? A CYS 11  
12   1 Y 1 A VAL 12  ? A VAL 12  
13   1 Y 1 A ASN 13  ? A ASN 13  
14   1 Y 1 A LEU 14  ? A LEU 14  
15   1 Y 1 A CYS 15  ? A CYS 15  
16   1 Y 1 A ILE 16  ? A ILE 16  
17   1 Y 1 A VAL 17  ? A VAL 17  
18   1 Y 1 A CYS 18  ? A CYS 18  
19   1 Y 1 A LEU 19  ? A LEU 19  
20   1 Y 1 A GLY 20  ? A GLY 20  
21   1 Y 1 A ALA 21  ? A ALA 21  
22   1 Y 1 A ALA 22  ? A ALA 22  
23   1 Y 1 A VAL 23  ? A VAL 23  
24   1 Y 1 A SER 24  ? A SER 24  
25   1 Y 1 A SER 25  ? A SER 25  
26   1 Y 1 A SER 26  ? A SER 26  
27   1 Y 1 A SER 27  ? A SER 27  
28   1 Y 1 A THR 28  ? A THR 28  
29   1 Y 1 A ARG 29  ? A ARG 29  
30   1 Y 1 A GLY 30  ? A GLY 30  
31   1 Y 1 A THR 31  ? A THR 31  
32   1 Y 1 A SER 32  ? A SER 32  
33   1 Y 1 A ALA 33  ? A ALA 33  
34   1 Y 1 A THR 34  ? A THR 34  
35   1 Y 1 A HIS 35  ? A HIS 35  
36   1 Y 1 A SER 36  ? A SER 36  
37   1 Y 1 A HIS 37  ? A HIS 37  
38   1 Y 1 A HIS 38  ? A HIS 38  
39   1 Y 1 A SER 39  ? A SER 39  
40   1 Y 1 A SER 40  ? A SER 40  
41   1 Y 1 A HIS 41  ? A HIS 41  
42   1 Y 1 A THR 42  ? A THR 42  
43   1 Y 1 A THR 43  ? A THR 43  
44   1 Y 1 A SER 44  ? A SER 44  
45   1 Y 1 A ALA 45  ? A ALA 45  
46   1 Y 1 A ALA 46  ? A ALA 46  
47   1 Y 1 A HIS 47  ? A HIS 47  
48   1 Y 1 A SER 48  ? A SER 48  
49   1 Y 1 A ARG 49  ? A ARG 49  
50   1 Y 1 A SER 50  ? A SER 50  
51   1 Y 1 A GLY 51  ? A GLY 51  
52   1 Y 1 A SER 52  ? A SER 52  
53   1 Y 1 A VAL 53  ? A VAL 53  
54   1 Y 1 A SER 54  ? A SER 54  
55   1 Y 1 A GLN 55  ? A GLN 55  
56   1 Y 1 A ARG 56  ? A ARG 56  
57   1 Y 1 A VAL 57  ? A VAL 57  
58   1 Y 1 A THR 58  ? A THR 58  
59   1 Y 1 A SER 59  ? A SER 59  
60   1 Y 1 A SER 60  ? A SER 60  
61   1 Y 1 A GLN 61  ? A GLN 61  
62   1 Y 1 A THR 62  ? A THR 62  
63   1 Y 1 A VAL 63  ? A VAL 63  
64   1 Y 1 A SER 64  ? A SER 64  
65   1 Y 1 A HIS 65  ? A HIS 65  
66   1 Y 1 A GLY 66  ? A GLY 66  
67   1 Y 1 A VAL 67  ? A VAL 67  
68   1 Y 1 A ASN 68  ? A ASN 68  
69   1 Y 1 A GLU 69  ? A GLU 69  
70   1 Y 1 A THR 70  ? A THR 70  
71   1 Y 1 A ILE 71  ? A ILE 71  
72   1 Y 1 A TYR 72  ? A TYR 72  
73   1 Y 1 A ASN 73  ? A ASN 73  
74   1 Y 1 A THR 74  ? A THR 74  
75   1 Y 1 A THR 75  ? A THR 75  
76   1 Y 1 A LEU 76  ? A LEU 76  
77   1 Y 1 A LYS 77  ? A LYS 77  
78   1 Y 1 A TYR 78  ? A TYR 78  
79   1 Y 1 A GLY 79  ? A GLY 79  
80   1 Y 1 A ASP 80  ? A ASP 80  
81   1 Y 1 A VAL 81  ? A VAL 81  
82   1 Y 1 A VAL 82  ? A VAL 82  
83   1 Y 1 A GLY 83  ? A GLY 83  
84   1 Y 1 A VAL 84  ? A VAL 84  
85   1 Y 1 A ASN 85  ? A ASN 85  
86   1 Y 1 A THR 86  ? A THR 86  
87   1 Y 1 A THR 87  ? A THR 87  
88   1 Y 1 A LYS 88  ? A LYS 88  
89   1 Y 1 A TYR 89  ? A TYR 89  
90   1 Y 1 A PRO 90  ? A PRO 90  
91   1 Y 1 A TYR 91  ? A TYR 91  
92   1 Y 1 A ARG 92  ? A ARG 92  
93   1 Y 1 A VAL 93  ? A VAL 93  
94   1 Y 1 A CYS 94  ? A CYS 94  
95   1 Y 1 A SER 95  ? A SER 95  
96   1 Y 1 A MET 96  ? A MET 96  
97   1 Y 1 A ALA 97  ? A ALA 97  
98   1 Y 1 A GLN 98  ? A GLN 98  
99   1 Y 1 A GLY 99  ? A GLY 99  
100  1 Y 1 A THR 100 ? A THR 100 
101  1 Y 1 A ASP 101 ? A ASP 101 
102  1 Y 1 A LEU 102 ? A LEU 102 
103  1 Y 1 A ILE 103 ? A ILE 103 
104  1 Y 1 A ARG 104 ? A ARG 104 
105  1 Y 1 A PHE 105 ? A PHE 105 
106  1 Y 1 A GLU 106 ? A GLU 106 
107  1 Y 1 A ARG 107 ? A ARG 107 
108  1 Y 1 A ASN 108 ? A ASN 108 
109  1 Y 1 A ILE 109 ? A ILE 109 
110  1 Y 1 A VAL 110 ? A VAL 110 
111  1 Y 1 A CYS 111 ? A CYS 111 
112  1 Y 1 A THR 112 ? A THR 112 
113  1 Y 1 A SER 113 ? A SER 113 
114  1 Y 1 A MET 114 ? A MET 114 
115  1 Y 1 A LYS 115 ? A LYS 115 
116  1 Y 1 A PRO 116 ? A PRO 116 
117  1 Y 1 A ILE 117 ? A ILE 117 
118  1 Y 1 A ASN 118 ? A ASN 118 
119  1 Y 1 A GLU 119 ? A GLU 119 
120  1 Y 1 A ASP 120 ? A ASP 120 
121  1 Y 1 A GLN 436 ? A GLN 436 
122  1 Y 1 A LYS 437 ? A LYS 437 
123  1 Y 1 A SER 438 ? A SER 438 
124  1 Y 1 A LEU 439 ? A LEU 439 
125  1 Y 1 A VAL 440 ? A VAL 440 
126  1 Y 1 A GLU 441 ? A GLU 441 
127  1 Y 1 A LEU 442 ? A LEU 442 
128  1 Y 1 A GLU 443 ? A GLU 443 
129  1 Y 1 A ARG 444 ? A ARG 444 
130  1 Y 1 A LEU 445 ? A LEU 445 
131  1 Y 1 A ALA 446 ? A ALA 446 
132  1 Y 1 A ASN 447 ? A ASN 447 
133  1 Y 1 A ARG 448 ? A ARG 448 
134  1 Y 1 A SER 449 ? A SER 449 
135  1 Y 1 A SER 450 ? A SER 450 
136  1 Y 1 A LEU 451 ? A LEU 451 
137  1 Y 1 A ASN 452 ? A ASN 452 
138  1 Y 1 A LEU 453 ? A LEU 453 
139  1 Y 1 A THR 454 ? A THR 454 
140  1 Y 1 A HIS 455 ? A HIS 455 
141  1 Y 1 A ASN 456 ? A ASN 456 
142  1 Y 1 A GLU 457 ? A GLU 457 
143  1 Y 1 A THR 458 ? A THR 458 
144  1 Y 1 A LYS 459 ? A LYS 459 
145  1 Y 1 A GLU 460 ? A GLU 460 
146  1 Y 1 A SER 461 ? A SER 461 
147  1 Y 1 A THR 462 ? A THR 462 
148  1 Y 1 A ASP 463 ? A ASP 463 
149  1 Y 1 A GLY 464 ? A GLY 464 
150  1 Y 1 A ASN 465 ? A ASN 465 
151  1 Y 1 A ASN 466 ? A ASN 466 
152  1 Y 1 A ALA 467 ? A ALA 467 
153  1 Y 1 A ALA 539 ? A ALA 539 
154  1 Y 1 A ARG 540 ? A ARG 540 
155  1 Y 1 A PHE 541 ? A PHE 541 
156  1 Y 1 A MET 542 ? A MET 542 
157  1 Y 1 A GLY 543 ? A GLY 543 
158  1 Y 1 A ASP 544 ? A ASP 544 
159  1 Y 1 A VAL 545 ? A VAL 545 
160  1 Y 1 A LEU 546 ? A LEU 546 
161  1 Y 1 A GLY 547 ? A GLY 547 
162  1 Y 1 A LEU 548 ? A LEU 548 
163  1 Y 1 A ALA 549 ? A ALA 549 
164  1 Y 1 A SER 550 ? A SER 550 
165  1 Y 1 A CYS 551 ? A CYS 551 
166  1 Y 1 A VAL 552 ? A VAL 552 
167  1 Y 1 A THR 553 ? A THR 553 
168  1 Y 1 A ILE 554 ? A ILE 554 
169  1 Y 1 A ASN 555 ? A ASN 555 
170  1 Y 1 A GLN 556 ? A GLN 556 
171  1 Y 1 A THR 557 ? A THR 557 
172  1 Y 1 A SER 558 ? A SER 558 
173  1 Y 1 A VAL 559 ? A VAL 559 
174  1 Y 1 A LYS 560 ? A LYS 560 
175  1 Y 1 A VAL 561 ? A VAL 561 
176  1 Y 1 A LEU 562 ? A LEU 562 
177  1 Y 1 A ARG 563 ? A ARG 563 
178  1 Y 1 A ASP 564 ? A ASP 564 
179  1 Y 1 A MET 565 ? A MET 565 
180  1 Y 1 A ASN 566 ? A ASN 566 
181  1 Y 1 A VAL 567 ? A VAL 567 
182  1 Y 1 A LYS 568 ? A LYS 568 
183  1 Y 1 A GLU 569 ? A GLU 569 
184  1 Y 1 A SER 570 ? A SER 570 
185  1 Y 1 A PRO 571 ? A PRO 571 
186  1 Y 1 A GLY 572 ? A GLY 572 
187  1 Y 1 A ARG 573 ? A ARG 573 
188  1 Y 1 A CYS 574 ? A CYS 574 
189  1 Y 1 A TYR 575 ? A TYR 575 
190  1 Y 1 A SER 576 ? A SER 576 
191  1 Y 1 A ARG 577 ? A ARG 577 
192  1 Y 1 A PRO 578 ? A PRO 578 
193  1 Y 1 A VAL 579 ? A VAL 579 
194  1 Y 1 A VAL 580 ? A VAL 580 
195  1 Y 1 A ILE 581 ? A ILE 581 
196  1 Y 1 A PHE 582 ? A PHE 582 
197  1 Y 1 A ASN 583 ? A ASN 583 
198  1 Y 1 A PHE 584 ? A PHE 584 
199  1 Y 1 A ALA 585 ? A ALA 585 
200  1 Y 1 A ASN 586 ? A ASN 586 
201  1 Y 1 A SER 587 ? A SER 587 
202  1 Y 1 A SER 588 ? A SER 588 
203  1 Y 1 A TYR 589 ? A TYR 589 
204  1 Y 1 A VAL 590 ? A VAL 590 
205  1 Y 1 A GLN 591 ? A GLN 591 
206  1 Y 1 A TYR 592 ? A TYR 592 
207  1 Y 1 A GLY 593 ? A GLY 593 
208  1 Y 1 A GLN 594 ? A GLN 594 
209  1 Y 1 A LEU 595 ? A LEU 595 
210  1 Y 1 A GLY 596 ? A GLY 596 
211  1 Y 1 A GLU 597 ? A GLU 597 
212  1 Y 1 A ASP 598 ? A ASP 598 
213  1 Y 1 A ASN 599 ? A ASN 599 
214  1 Y 1 A GLU 600 ? A GLU 600 
215  1 Y 1 A ILE 601 ? A ILE 601 
216  1 Y 1 A LEU 602 ? A LEU 602 
217  1 Y 1 A LEU 603 ? A LEU 603 
218  1 Y 1 A GLY 604 ? A GLY 604 
219  1 Y 1 A ASN 605 ? A ASN 605 
220  1 Y 1 A HIS 606 ? A HIS 606 
221  1 Y 1 A ARG 607 ? A ARG 607 
222  1 Y 1 A THR 608 ? A THR 608 
223  1 Y 1 A GLU 609 ? A GLU 609 
224  1 Y 1 A GLU 610 ? A GLU 610 
225  1 Y 1 A CYS 611 ? A CYS 611 
226  1 Y 1 A GLN 612 ? A GLN 612 
227  1 Y 1 A LEU 613 ? A LEU 613 
228  1 Y 1 A PRO 614 ? A PRO 614 
229  1 Y 1 A SER 615 ? A SER 615 
230  1 Y 1 A LEU 616 ? A LEU 616 
231  1 Y 1 A LYS 617 ? A LYS 617 
232  1 Y 1 A ILE 618 ? A ILE 618 
233  1 Y 1 A PHE 619 ? A PHE 619 
234  1 Y 1 A ILE 620 ? A ILE 620 
235  1 Y 1 A ALA 621 ? A ALA 621 
236  1 Y 1 A GLY 622 ? A GLY 622 
237  1 Y 1 A ASN 623 ? A ASN 623 
238  1 Y 1 A SER 624 ? A SER 624 
239  1 Y 1 A ALA 625 ? A ALA 625 
240  1 Y 1 A TYR 626 ? A TYR 626 
241  1 Y 1 A GLU 627 ? A GLU 627 
242  1 Y 1 A TYR 628 ? A TYR 628 
243  1 Y 1 A VAL 629 ? A VAL 629 
244  1 Y 1 A ASP 630 ? A ASP 630 
245  1 Y 1 A TYR 631 ? A TYR 631 
246  1 Y 1 A LEU 632 ? A LEU 632 
247  1 Y 1 A PHE 633 ? A PHE 633 
248  1 Y 1 A LYS 634 ? A LYS 634 
249  1 Y 1 A ARG 635 ? A ARG 635 
250  1 Y 1 A MET 636 ? A MET 636 
251  1 Y 1 A ILE 637 ? A ILE 637 
252  1 Y 1 A ASP 638 ? A ASP 638 
253  1 Y 1 A LEU 639 ? A LEU 639 
254  1 Y 1 A SER 640 ? A SER 640 
255  1 Y 1 A SER 641 ? A SER 641 
256  1 Y 1 A ILE 642 ? A ILE 642 
257  1 Y 1 A SER 643 ? A SER 643 
258  1 Y 1 A THR 644 ? A THR 644 
259  1 Y 1 A VAL 645 ? A VAL 645 
260  1 Y 1 A ASP 646 ? A ASP 646 
261  1 Y 1 A SER 647 ? A SER 647 
262  1 Y 1 A MET 648 ? A MET 648 
263  1 Y 1 A ILE 649 ? A ILE 649 
264  1 Y 1 A ALA 650 ? A ALA 650 
265  1 Y 1 A ASP 699 ? A ASP 699 
266  1 Y 1 A LYS 700 ? A LYS 700 
267  1 Y 1 A GLY 701 ? A GLY 701 
268  1 Y 1 A LEU 702 ? A LEU 702 
269  1 Y 1 A ASN 703 ? A ASN 703 
270  1 Y 1 A ASP 704 ? A ASP 704 
271  1 Y 1 A ILE 705 ? A ILE 705 
272  1 Y 1 A PHE 706 ? A PHE 706 
273  1 Y 1 A GLU 707 ? A GLU 707 
274  1 Y 1 A ALA 708 ? A ALA 708 
275  1 Y 1 A GLN 709 ? A GLN 709 
276  1 Y 1 A LYS 710 ? A LYS 710 
277  1 Y 1 A ILE 711 ? A ILE 711 
278  1 Y 1 A GLU 712 ? A GLU 712 
279  1 Y 1 A TRP 713 ? A TRP 713 
280  1 Y 1 A HIS 714 ? A HIS 714 
281  1 Y 1 A GLU 715 ? A GLU 715 
282  1 Y 1 A LEU 716 ? A LEU 716 
283  1 Y 1 A GLU 717 ? A GLU 717 
284  1 Y 1 A VAL 718 ? A VAL 718 
285  1 Y 1 A LEU 719 ? A LEU 719 
286  1 Y 1 A PHE 720 ? A PHE 720 
287  1 Y 1 A GLN 721 ? A GLN 721 
288  1 Y 1 A GLY 722 ? A GLY 722 
289  1 Y 1 A PRO 723 ? A PRO 723 
290  1 Y 1 A GLY 724 ? A GLY 724 
291  1 Y 1 A HIS 725 ? A HIS 725 
292  1 Y 1 A HIS 726 ? A HIS 726 
293  1 Y 1 A HIS 727 ? A HIS 727 
294  1 Y 1 A HIS 728 ? A HIS 728 
295  1 Y 1 A HIS 729 ? A HIS 729 
296  1 Y 1 A HIS 730 ? A HIS 730 
297  1 Y 1 A HIS 731 ? A HIS 731 
298  1 Y 1 D ALA 119 ? B ALA 119 
299  1 Y 1 D SER 120 ? B SER 120 
300  1 Y 1 D THR 121 ? B THR 121 
301  1 Y 1 D LYS 122 ? B LYS 122 
302  1 Y 1 D GLY 123 ? B GLY 123 
303  1 Y 1 D PRO 124 ? B PRO 124 
304  1 Y 1 D SER 125 ? B SER 125 
305  1 Y 1 D VAL 126 ? B VAL 126 
306  1 Y 1 D PHE 127 ? B PHE 127 
307  1 Y 1 D PRO 128 ? B PRO 128 
308  1 Y 1 D LEU 129 ? B LEU 129 
309  1 Y 1 D ALA 130 ? B ALA 130 
310  1 Y 1 D PRO 131 ? B PRO 131 
311  1 Y 1 D SER 132 ? B SER 132 
312  1 Y 1 D SER 133 ? B SER 133 
313  1 Y 1 D LYS 134 ? B LYS 134 
314  1 Y 1 D SER 135 ? B SER 135 
315  1 Y 1 D THR 136 ? B THR 136 
316  1 Y 1 D SER 137 ? B SER 137 
317  1 Y 1 D GLY 138 ? B GLY 138 
318  1 Y 1 D GLY 139 ? B GLY 139 
319  1 Y 1 D THR 140 ? B THR 140 
320  1 Y 1 D ALA 141 ? B ALA 141 
321  1 Y 1 D ALA 142 ? B ALA 142 
322  1 Y 1 D LEU 143 ? B LEU 143 
323  1 Y 1 D GLY 144 ? B GLY 144 
324  1 Y 1 D CYS 145 ? B CYS 145 
325  1 Y 1 D LEU 146 ? B LEU 146 
326  1 Y 1 D VAL 147 ? B VAL 147 
327  1 Y 1 D LYS 148 ? B LYS 148 
328  1 Y 1 D ASP 149 ? B ASP 149 
329  1 Y 1 D TYR 150 ? B TYR 150 
330  1 Y 1 D PHE 151 ? B PHE 151 
331  1 Y 1 D PRO 152 ? B PRO 152 
332  1 Y 1 D GLU 153 ? B GLU 153 
333  1 Y 1 D PRO 154 ? B PRO 154 
334  1 Y 1 D VAL 155 ? B VAL 155 
335  1 Y 1 D THR 156 ? B THR 156 
336  1 Y 1 D VAL 157 ? B VAL 157 
337  1 Y 1 D SER 158 ? B SER 158 
338  1 Y 1 D TRP 159 ? B TRP 159 
339  1 Y 1 D ASN 160 ? B ASN 160 
340  1 Y 1 D SER 161 ? B SER 161 
341  1 Y 1 D GLY 162 ? B GLY 162 
342  1 Y 1 D ALA 163 ? B ALA 163 
343  1 Y 1 D LEU 164 ? B LEU 164 
344  1 Y 1 D THR 165 ? B THR 165 
345  1 Y 1 D SER 166 ? B SER 166 
346  1 Y 1 D GLY 167 ? B GLY 167 
347  1 Y 1 D VAL 168 ? B VAL 168 
348  1 Y 1 D HIS 169 ? B HIS 169 
349  1 Y 1 D THR 170 ? B THR 170 
350  1 Y 1 D PHE 171 ? B PHE 171 
351  1 Y 1 D PRO 172 ? B PRO 172 
352  1 Y 1 D ALA 173 ? B ALA 173 
353  1 Y 1 D VAL 174 ? B VAL 174 
354  1 Y 1 D LEU 175 ? B LEU 175 
355  1 Y 1 D GLN 176 ? B GLN 176 
356  1 Y 1 D SER 177 ? B SER 177 
357  1 Y 1 D SER 178 ? B SER 178 
358  1 Y 1 D GLY 179 ? B GLY 179 
359  1 Y 1 D LEU 180 ? B LEU 180 
360  1 Y 1 D TYR 181 ? B TYR 181 
361  1 Y 1 D SER 182 ? B SER 182 
362  1 Y 1 D LEU 183 ? B LEU 183 
363  1 Y 1 D SER 184 ? B SER 184 
364  1 Y 1 D SER 185 ? B SER 185 
365  1 Y 1 D VAL 186 ? B VAL 186 
366  1 Y 1 D VAL 187 ? B VAL 187 
367  1 Y 1 D THR 188 ? B THR 188 
368  1 Y 1 D VAL 189 ? B VAL 189 
369  1 Y 1 D PRO 190 ? B PRO 190 
370  1 Y 1 D SER 191 ? B SER 191 
371  1 Y 1 D SER 192 ? B SER 192 
372  1 Y 1 D SER 193 ? B SER 193 
373  1 Y 1 D LEU 194 ? B LEU 194 
374  1 Y 1 D GLY 195 ? B GLY 195 
375  1 Y 1 D THR 196 ? B THR 196 
376  1 Y 1 D GLN 197 ? B GLN 197 
377  1 Y 1 D THR 198 ? B THR 198 
378  1 Y 1 D TYR 199 ? B TYR 199 
379  1 Y 1 D ILE 200 ? B ILE 200 
380  1 Y 1 D CYS 201 ? B CYS 201 
381  1 Y 1 D ASN 202 ? B ASN 202 
382  1 Y 1 D VAL 203 ? B VAL 203 
383  1 Y 1 D ASN 204 ? B ASN 204 
384  1 Y 1 D HIS 205 ? B HIS 205 
385  1 Y 1 D LYS 206 ? B LYS 206 
386  1 Y 1 D PRO 207 ? B PRO 207 
387  1 Y 1 D SER 208 ? B SER 208 
388  1 Y 1 D ASN 209 ? B ASN 209 
389  1 Y 1 D THR 210 ? B THR 210 
390  1 Y 1 D LYS 211 ? B LYS 211 
391  1 Y 1 D VAL 212 ? B VAL 212 
392  1 Y 1 D ASP 213 ? B ASP 213 
393  1 Y 1 D LYS 214 ? B LYS 214 
394  1 Y 1 D ARG 215 ? B ARG 215 
395  1 Y 1 D VAL 216 ? B VAL 216 
396  1 Y 1 D GLU 217 ? B GLU 217 
397  1 Y 1 D PRO 218 ? B PRO 218 
398  1 Y 1 D LYS 219 ? B LYS 219 
399  1 Y 1 D SER 220 ? B SER 220 
400  1 Y 1 D CYS 221 ? B CYS 221 
401  1 Y 1 D ASP 222 ? B ASP 222 
402  1 Y 1 D LYS 223 ? B LYS 223 
403  1 Y 1 E ARG 108 ? C ARG 108 
404  1 Y 1 E THR 109 ? C THR 109 
405  1 Y 1 E VAL 110 ? C VAL 110 
406  1 Y 1 E ALA 111 ? C ALA 111 
407  1 Y 1 E ALA 112 ? C ALA 112 
408  1 Y 1 E PRO 113 ? C PRO 113 
409  1 Y 1 E SER 114 ? C SER 114 
410  1 Y 1 E VAL 115 ? C VAL 115 
411  1 Y 1 E PHE 116 ? C PHE 116 
412  1 Y 1 E ILE 117 ? C ILE 117 
413  1 Y 1 E PHE 118 ? C PHE 118 
414  1 Y 1 E PRO 119 ? C PRO 119 
415  1 Y 1 E PRO 120 ? C PRO 120 
416  1 Y 1 E SER 121 ? C SER 121 
417  1 Y 1 E ASP 122 ? C ASP 122 
418  1 Y 1 E GLU 123 ? C GLU 123 
419  1 Y 1 E GLN 124 ? C GLN 124 
420  1 Y 1 E LEU 125 ? C LEU 125 
421  1 Y 1 E LYS 126 ? C LYS 126 
422  1 Y 1 E SER 127 ? C SER 127 
423  1 Y 1 E GLY 128 ? C GLY 128 
424  1 Y 1 E THR 129 ? C THR 129 
425  1 Y 1 E ALA 130 ? C ALA 130 
426  1 Y 1 E SER 131 ? C SER 131 
427  1 Y 1 E VAL 132 ? C VAL 132 
428  1 Y 1 E VAL 133 ? C VAL 133 
429  1 Y 1 E CYS 134 ? C CYS 134 
430  1 Y 1 E LEU 135 ? C LEU 135 
431  1 Y 1 E LEU 136 ? C LEU 136 
432  1 Y 1 E ASN 137 ? C ASN 137 
433  1 Y 1 E ASN 138 ? C ASN 138 
434  1 Y 1 E PHE 139 ? C PHE 139 
435  1 Y 1 E TYR 140 ? C TYR 140 
436  1 Y 1 E PRO 141 ? C PRO 141 
437  1 Y 1 E ARG 142 ? C ARG 142 
438  1 Y 1 E GLU 143 ? C GLU 143 
439  1 Y 1 E ALA 144 ? C ALA 144 
440  1 Y 1 E LYS 145 ? C LYS 145 
441  1 Y 1 E VAL 146 ? C VAL 146 
442  1 Y 1 E GLN 147 ? C GLN 147 
443  1 Y 1 E TRP 148 ? C TRP 148 
444  1 Y 1 E LYS 149 ? C LYS 149 
445  1 Y 1 E VAL 150 ? C VAL 150 
446  1 Y 1 E ASP 151 ? C ASP 151 
447  1 Y 1 E ASN 152 ? C ASN 152 
448  1 Y 1 E ALA 153 ? C ALA 153 
449  1 Y 1 E LEU 154 ? C LEU 154 
450  1 Y 1 E GLN 155 ? C GLN 155 
451  1 Y 1 E SER 156 ? C SER 156 
452  1 Y 1 E GLY 157 ? C GLY 157 
453  1 Y 1 E ASN 158 ? C ASN 158 
454  1 Y 1 E SER 159 ? C SER 159 
455  1 Y 1 E GLN 160 ? C GLN 160 
456  1 Y 1 E GLU 161 ? C GLU 161 
457  1 Y 1 E SER 162 ? C SER 162 
458  1 Y 1 E VAL 163 ? C VAL 163 
459  1 Y 1 E THR 164 ? C THR 164 
460  1 Y 1 E GLU 165 ? C GLU 165 
461  1 Y 1 E GLN 166 ? C GLN 166 
462  1 Y 1 E ASP 167 ? C ASP 167 
463  1 Y 1 E SER 168 ? C SER 168 
464  1 Y 1 E LYS 169 ? C LYS 169 
465  1 Y 1 E ASP 170 ? C ASP 170 
466  1 Y 1 E SER 171 ? C SER 171 
467  1 Y 1 E THR 172 ? C THR 172 
468  1 Y 1 E TYR 173 ? C TYR 173 
469  1 Y 1 E SER 174 ? C SER 174 
470  1 Y 1 E LEU 175 ? C LEU 175 
471  1 Y 1 E SER 176 ? C SER 176 
472  1 Y 1 E SER 177 ? C SER 177 
473  1 Y 1 E THR 178 ? C THR 178 
474  1 Y 1 E LEU 179 ? C LEU 179 
475  1 Y 1 E THR 180 ? C THR 180 
476  1 Y 1 E LEU 181 ? C LEU 181 
477  1 Y 1 E SER 182 ? C SER 182 
478  1 Y 1 E LYS 183 ? C LYS 183 
479  1 Y 1 E ALA 184 ? C ALA 184 
480  1 Y 1 E ASP 185 ? C ASP 185 
481  1 Y 1 E TYR 186 ? C TYR 186 
482  1 Y 1 E GLU 187 ? C GLU 187 
483  1 Y 1 E LYS 188 ? C LYS 188 
484  1 Y 1 E HIS 189 ? C HIS 189 
485  1 Y 1 E LYS 190 ? C LYS 190 
486  1 Y 1 E VAL 191 ? C VAL 191 
487  1 Y 1 E TYR 192 ? C TYR 192 
488  1 Y 1 E ALA 193 ? C ALA 193 
489  1 Y 1 E CYS 194 ? C CYS 194 
490  1 Y 1 E GLU 195 ? C GLU 195 
491  1 Y 1 E VAL 196 ? C VAL 196 
492  1 Y 1 E THR 197 ? C THR 197 
493  1 Y 1 E HIS 198 ? C HIS 198 
494  1 Y 1 E GLN 199 ? C GLN 199 
495  1 Y 1 E GLY 200 ? C GLY 200 
496  1 Y 1 E LEU 201 ? C LEU 201 
497  1 Y 1 E SER 202 ? C SER 202 
498  1 Y 1 E SER 203 ? C SER 203 
499  1 Y 1 E PRO 204 ? C PRO 204 
500  1 Y 1 E VAL 205 ? C VAL 205 
501  1 Y 1 E THR 206 ? C THR 206 
502  1 Y 1 E LYS 207 ? C LYS 207 
503  1 Y 1 E SER 208 ? C SER 208 
504  1 Y 1 E PHE 209 ? C PHE 209 
505  1 Y 1 E ASN 210 ? C ASN 210 
506  1 Y 1 E ARG 211 ? C ARG 211 
507  1 Y 1 E GLY 212 ? C GLY 212 
508  1 Y 1 E GLU 213 ? C GLU 213 
509  1 Y 1 E CYS 214 ? C CYS 214 
510  1 Y 1 B MET 1   ? D MET 1   
511  1 Y 1 B GLU 2   ? D GLU 2   
512  1 Y 1 B SER 3   ? D SER 3   
513  1 Y 1 B ARG 4   ? D ARG 4   
514  1 Y 1 B ILE 5   ? D ILE 5   
515  1 Y 1 B TRP 6   ? D TRP 6   
516  1 Y 1 B CYS 7   ? D CYS 7   
517  1 Y 1 B LEU 8   ? D LEU 8   
518  1 Y 1 B VAL 9   ? D VAL 9   
519  1 Y 1 B VAL 10  ? D VAL 10  
520  1 Y 1 B CYS 11  ? D CYS 11  
521  1 Y 1 B VAL 12  ? D VAL 12  
522  1 Y 1 B ASN 13  ? D ASN 13  
523  1 Y 1 B LEU 14  ? D LEU 14  
524  1 Y 1 B CYS 15  ? D CYS 15  
525  1 Y 1 B ILE 16  ? D ILE 16  
526  1 Y 1 B VAL 17  ? D VAL 17  
527  1 Y 1 B CYS 18  ? D CYS 18  
528  1 Y 1 B LEU 19  ? D LEU 19  
529  1 Y 1 B GLY 20  ? D GLY 20  
530  1 Y 1 B ALA 21  ? D ALA 21  
531  1 Y 1 B ALA 22  ? D ALA 22  
532  1 Y 1 B VAL 23  ? D VAL 23  
533  1 Y 1 B SER 24  ? D SER 24  
534  1 Y 1 B SER 25  ? D SER 25  
535  1 Y 1 B SER 26  ? D SER 26  
536  1 Y 1 B SER 27  ? D SER 27  
537  1 Y 1 B THR 28  ? D THR 28  
538  1 Y 1 B ARG 29  ? D ARG 29  
539  1 Y 1 B GLY 30  ? D GLY 30  
540  1 Y 1 B THR 31  ? D THR 31  
541  1 Y 1 B SER 32  ? D SER 32  
542  1 Y 1 B ALA 33  ? D ALA 33  
543  1 Y 1 B THR 34  ? D THR 34  
544  1 Y 1 B HIS 35  ? D HIS 35  
545  1 Y 1 B SER 36  ? D SER 36  
546  1 Y 1 B HIS 37  ? D HIS 37  
547  1 Y 1 B HIS 38  ? D HIS 38  
548  1 Y 1 B SER 39  ? D SER 39  
549  1 Y 1 B SER 40  ? D SER 40  
550  1 Y 1 B HIS 41  ? D HIS 41  
551  1 Y 1 B THR 42  ? D THR 42  
552  1 Y 1 B THR 43  ? D THR 43  
553  1 Y 1 B SER 44  ? D SER 44  
554  1 Y 1 B ALA 45  ? D ALA 45  
555  1 Y 1 B ALA 46  ? D ALA 46  
556  1 Y 1 B HIS 47  ? D HIS 47  
557  1 Y 1 B SER 48  ? D SER 48  
558  1 Y 1 B ARG 49  ? D ARG 49  
559  1 Y 1 B SER 50  ? D SER 50  
560  1 Y 1 B GLY 51  ? D GLY 51  
561  1 Y 1 B SER 52  ? D SER 52  
562  1 Y 1 B VAL 53  ? D VAL 53  
563  1 Y 1 B SER 54  ? D SER 54  
564  1 Y 1 B GLN 55  ? D GLN 55  
565  1 Y 1 B ARG 56  ? D ARG 56  
566  1 Y 1 B VAL 57  ? D VAL 57  
567  1 Y 1 B THR 58  ? D THR 58  
568  1 Y 1 B SER 59  ? D SER 59  
569  1 Y 1 B SER 60  ? D SER 60  
570  1 Y 1 B GLN 61  ? D GLN 61  
571  1 Y 1 B THR 62  ? D THR 62  
572  1 Y 1 B VAL 63  ? D VAL 63  
573  1 Y 1 B SER 64  ? D SER 64  
574  1 Y 1 B HIS 65  ? D HIS 65  
575  1 Y 1 B GLY 66  ? D GLY 66  
576  1 Y 1 B VAL 67  ? D VAL 67  
577  1 Y 1 B ASN 68  ? D ASN 68  
578  1 Y 1 B GLU 69  ? D GLU 69  
579  1 Y 1 B THR 70  ? D THR 70  
580  1 Y 1 B ILE 71  ? D ILE 71  
581  1 Y 1 B TYR 72  ? D TYR 72  
582  1 Y 1 B ASN 73  ? D ASN 73  
583  1 Y 1 B THR 74  ? D THR 74  
584  1 Y 1 B THR 75  ? D THR 75  
585  1 Y 1 B LEU 76  ? D LEU 76  
586  1 Y 1 B LYS 77  ? D LYS 77  
587  1 Y 1 B TYR 78  ? D TYR 78  
588  1 Y 1 B GLY 79  ? D GLY 79  
589  1 Y 1 B ASP 80  ? D ASP 80  
590  1 Y 1 B VAL 81  ? D VAL 81  
591  1 Y 1 B VAL 82  ? D VAL 82  
592  1 Y 1 B GLY 83  ? D GLY 83  
593  1 Y 1 B VAL 84  ? D VAL 84  
594  1 Y 1 B ASN 85  ? D ASN 85  
595  1 Y 1 B THR 86  ? D THR 86  
596  1 Y 1 B THR 87  ? D THR 87  
597  1 Y 1 B LYS 88  ? D LYS 88  
598  1 Y 1 B TYR 89  ? D TYR 89  
599  1 Y 1 B PRO 90  ? D PRO 90  
600  1 Y 1 B TYR 91  ? D TYR 91  
601  1 Y 1 B ARG 92  ? D ARG 92  
602  1 Y 1 B VAL 93  ? D VAL 93  
603  1 Y 1 B CYS 94  ? D CYS 94  
604  1 Y 1 B SER 95  ? D SER 95  
605  1 Y 1 B MET 96  ? D MET 96  
606  1 Y 1 B ALA 97  ? D ALA 97  
607  1 Y 1 B GLN 98  ? D GLN 98  
608  1 Y 1 B GLY 99  ? D GLY 99  
609  1 Y 1 B THR 100 ? D THR 100 
610  1 Y 1 B ASP 101 ? D ASP 101 
611  1 Y 1 B LEU 102 ? D LEU 102 
612  1 Y 1 B ILE 103 ? D ILE 103 
613  1 Y 1 B ARG 104 ? D ARG 104 
614  1 Y 1 B PHE 105 ? D PHE 105 
615  1 Y 1 B GLU 106 ? D GLU 106 
616  1 Y 1 B ARG 107 ? D ARG 107 
617  1 Y 1 B ASN 108 ? D ASN 108 
618  1 Y 1 B ILE 109 ? D ILE 109 
619  1 Y 1 B VAL 110 ? D VAL 110 
620  1 Y 1 B CYS 111 ? D CYS 111 
621  1 Y 1 B THR 112 ? D THR 112 
622  1 Y 1 B SER 113 ? D SER 113 
623  1 Y 1 B MET 114 ? D MET 114 
624  1 Y 1 B LYS 115 ? D LYS 115 
625  1 Y 1 B PRO 116 ? D PRO 116 
626  1 Y 1 B ILE 117 ? D ILE 117 
627  1 Y 1 B ASN 118 ? D ASN 118 
628  1 Y 1 B GLU 119 ? D GLU 119 
629  1 Y 1 B ASP 120 ? D ASP 120 
630  1 Y 1 B GLN 436 ? D GLN 436 
631  1 Y 1 B LYS 437 ? D LYS 437 
632  1 Y 1 B SER 438 ? D SER 438 
633  1 Y 1 B LEU 439 ? D LEU 439 
634  1 Y 1 B VAL 440 ? D VAL 440 
635  1 Y 1 B GLU 441 ? D GLU 441 
636  1 Y 1 B LEU 442 ? D LEU 442 
637  1 Y 1 B GLU 443 ? D GLU 443 
638  1 Y 1 B ARG 444 ? D ARG 444 
639  1 Y 1 B LEU 445 ? D LEU 445 
640  1 Y 1 B ALA 446 ? D ALA 446 
641  1 Y 1 B ASN 447 ? D ASN 447 
642  1 Y 1 B ARG 448 ? D ARG 448 
643  1 Y 1 B SER 449 ? D SER 449 
644  1 Y 1 B SER 450 ? D SER 450 
645  1 Y 1 B LEU 451 ? D LEU 451 
646  1 Y 1 B ASN 452 ? D ASN 452 
647  1 Y 1 B LEU 453 ? D LEU 453 
648  1 Y 1 B THR 454 ? D THR 454 
649  1 Y 1 B HIS 455 ? D HIS 455 
650  1 Y 1 B ASN 456 ? D ASN 456 
651  1 Y 1 B GLU 457 ? D GLU 457 
652  1 Y 1 B THR 458 ? D THR 458 
653  1 Y 1 B LYS 459 ? D LYS 459 
654  1 Y 1 B GLU 460 ? D GLU 460 
655  1 Y 1 B SER 461 ? D SER 461 
656  1 Y 1 B THR 462 ? D THR 462 
657  1 Y 1 B ASP 463 ? D ASP 463 
658  1 Y 1 B GLY 464 ? D GLY 464 
659  1 Y 1 B ASN 465 ? D ASN 465 
660  1 Y 1 B ASN 466 ? D ASN 466 
661  1 Y 1 B ALA 467 ? D ALA 467 
662  1 Y 1 B ALA 539 ? D ALA 539 
663  1 Y 1 B ARG 540 ? D ARG 540 
664  1 Y 1 B PHE 541 ? D PHE 541 
665  1 Y 1 B MET 542 ? D MET 542 
666  1 Y 1 B GLY 543 ? D GLY 543 
667  1 Y 1 B ASP 544 ? D ASP 544 
668  1 Y 1 B VAL 545 ? D VAL 545 
669  1 Y 1 B LEU 546 ? D LEU 546 
670  1 Y 1 B GLY 547 ? D GLY 547 
671  1 Y 1 B LEU 548 ? D LEU 548 
672  1 Y 1 B ALA 549 ? D ALA 549 
673  1 Y 1 B SER 550 ? D SER 550 
674  1 Y 1 B CYS 551 ? D CYS 551 
675  1 Y 1 B VAL 552 ? D VAL 552 
676  1 Y 1 B THR 553 ? D THR 553 
677  1 Y 1 B ILE 554 ? D ILE 554 
678  1 Y 1 B ASN 555 ? D ASN 555 
679  1 Y 1 B GLN 556 ? D GLN 556 
680  1 Y 1 B THR 557 ? D THR 557 
681  1 Y 1 B SER 558 ? D SER 558 
682  1 Y 1 B VAL 559 ? D VAL 559 
683  1 Y 1 B LYS 560 ? D LYS 560 
684  1 Y 1 B VAL 561 ? D VAL 561 
685  1 Y 1 B LEU 562 ? D LEU 562 
686  1 Y 1 B ARG 563 ? D ARG 563 
687  1 Y 1 B ASP 564 ? D ASP 564 
688  1 Y 1 B MET 565 ? D MET 565 
689  1 Y 1 B ASN 566 ? D ASN 566 
690  1 Y 1 B VAL 567 ? D VAL 567 
691  1 Y 1 B LYS 568 ? D LYS 568 
692  1 Y 1 B GLU 569 ? D GLU 569 
693  1 Y 1 B SER 570 ? D SER 570 
694  1 Y 1 B PRO 571 ? D PRO 571 
695  1 Y 1 B GLY 572 ? D GLY 572 
696  1 Y 1 B ARG 573 ? D ARG 573 
697  1 Y 1 B CYS 574 ? D CYS 574 
698  1 Y 1 B TYR 575 ? D TYR 575 
699  1 Y 1 B SER 576 ? D SER 576 
700  1 Y 1 B ARG 577 ? D ARG 577 
701  1 Y 1 B PRO 578 ? D PRO 578 
702  1 Y 1 B VAL 579 ? D VAL 579 
703  1 Y 1 B VAL 580 ? D VAL 580 
704  1 Y 1 B ILE 581 ? D ILE 581 
705  1 Y 1 B PHE 582 ? D PHE 582 
706  1 Y 1 B ASN 583 ? D ASN 583 
707  1 Y 1 B PHE 584 ? D PHE 584 
708  1 Y 1 B ALA 585 ? D ALA 585 
709  1 Y 1 B ASN 586 ? D ASN 586 
710  1 Y 1 B SER 587 ? D SER 587 
711  1 Y 1 B SER 588 ? D SER 588 
712  1 Y 1 B TYR 589 ? D TYR 589 
713  1 Y 1 B VAL 590 ? D VAL 590 
714  1 Y 1 B GLN 591 ? D GLN 591 
715  1 Y 1 B TYR 592 ? D TYR 592 
716  1 Y 1 B GLY 593 ? D GLY 593 
717  1 Y 1 B GLN 594 ? D GLN 594 
718  1 Y 1 B LEU 595 ? D LEU 595 
719  1 Y 1 B GLY 596 ? D GLY 596 
720  1 Y 1 B GLU 597 ? D GLU 597 
721  1 Y 1 B ASP 598 ? D ASP 598 
722  1 Y 1 B ASN 599 ? D ASN 599 
723  1 Y 1 B GLU 600 ? D GLU 600 
724  1 Y 1 B ILE 601 ? D ILE 601 
725  1 Y 1 B LEU 602 ? D LEU 602 
726  1 Y 1 B LEU 603 ? D LEU 603 
727  1 Y 1 B GLY 604 ? D GLY 604 
728  1 Y 1 B ASN 605 ? D ASN 605 
729  1 Y 1 B HIS 606 ? D HIS 606 
730  1 Y 1 B ARG 607 ? D ARG 607 
731  1 Y 1 B THR 608 ? D THR 608 
732  1 Y 1 B GLU 609 ? D GLU 609 
733  1 Y 1 B GLU 610 ? D GLU 610 
734  1 Y 1 B CYS 611 ? D CYS 611 
735  1 Y 1 B GLN 612 ? D GLN 612 
736  1 Y 1 B LEU 613 ? D LEU 613 
737  1 Y 1 B PRO 614 ? D PRO 614 
738  1 Y 1 B SER 615 ? D SER 615 
739  1 Y 1 B LEU 616 ? D LEU 616 
740  1 Y 1 B LYS 617 ? D LYS 617 
741  1 Y 1 B ILE 618 ? D ILE 618 
742  1 Y 1 B PHE 619 ? D PHE 619 
743  1 Y 1 B ILE 620 ? D ILE 620 
744  1 Y 1 B ALA 621 ? D ALA 621 
745  1 Y 1 B GLY 622 ? D GLY 622 
746  1 Y 1 B ASN 623 ? D ASN 623 
747  1 Y 1 B SER 624 ? D SER 624 
748  1 Y 1 B ALA 625 ? D ALA 625 
749  1 Y 1 B TYR 626 ? D TYR 626 
750  1 Y 1 B GLU 627 ? D GLU 627 
751  1 Y 1 B TYR 628 ? D TYR 628 
752  1 Y 1 B VAL 629 ? D VAL 629 
753  1 Y 1 B ASP 630 ? D ASP 630 
754  1 Y 1 B TYR 631 ? D TYR 631 
755  1 Y 1 B LEU 632 ? D LEU 632 
756  1 Y 1 B PHE 633 ? D PHE 633 
757  1 Y 1 B LYS 634 ? D LYS 634 
758  1 Y 1 B ARG 635 ? D ARG 635 
759  1 Y 1 B MET 636 ? D MET 636 
760  1 Y 1 B ILE 637 ? D ILE 637 
761  1 Y 1 B ASP 638 ? D ASP 638 
762  1 Y 1 B LEU 639 ? D LEU 639 
763  1 Y 1 B SER 640 ? D SER 640 
764  1 Y 1 B SER 641 ? D SER 641 
765  1 Y 1 B ILE 642 ? D ILE 642 
766  1 Y 1 B SER 643 ? D SER 643 
767  1 Y 1 B THR 644 ? D THR 644 
768  1 Y 1 B VAL 645 ? D VAL 645 
769  1 Y 1 B ASP 646 ? D ASP 646 
770  1 Y 1 B SER 647 ? D SER 647 
771  1 Y 1 B MET 648 ? D MET 648 
772  1 Y 1 B ILE 649 ? D ILE 649 
773  1 Y 1 B ALA 650 ? D ALA 650 
774  1 Y 1 B ASP 699 ? D ASP 699 
775  1 Y 1 B LYS 700 ? D LYS 700 
776  1 Y 1 B GLY 701 ? D GLY 701 
777  1 Y 1 B LEU 702 ? D LEU 702 
778  1 Y 1 B ASN 703 ? D ASN 703 
779  1 Y 1 B ASP 704 ? D ASP 704 
780  1 Y 1 B ILE 705 ? D ILE 705 
781  1 Y 1 B PHE 706 ? D PHE 706 
782  1 Y 1 B GLU 707 ? D GLU 707 
783  1 Y 1 B ALA 708 ? D ALA 708 
784  1 Y 1 B GLN 709 ? D GLN 709 
785  1 Y 1 B LYS 710 ? D LYS 710 
786  1 Y 1 B ILE 711 ? D ILE 711 
787  1 Y 1 B GLU 712 ? D GLU 712 
788  1 Y 1 B TRP 713 ? D TRP 713 
789  1 Y 1 B HIS 714 ? D HIS 714 
790  1 Y 1 B GLU 715 ? D GLU 715 
791  1 Y 1 B LEU 716 ? D LEU 716 
792  1 Y 1 B GLU 717 ? D GLU 717 
793  1 Y 1 B VAL 718 ? D VAL 718 
794  1 Y 1 B LEU 719 ? D LEU 719 
795  1 Y 1 B PHE 720 ? D PHE 720 
796  1 Y 1 B GLN 721 ? D GLN 721 
797  1 Y 1 B GLY 722 ? D GLY 722 
798  1 Y 1 B PRO 723 ? D PRO 723 
799  1 Y 1 B GLY 724 ? D GLY 724 
800  1 Y 1 B HIS 725 ? D HIS 725 
801  1 Y 1 B HIS 726 ? D HIS 726 
802  1 Y 1 B HIS 727 ? D HIS 727 
803  1 Y 1 B HIS 728 ? D HIS 728 
804  1 Y 1 B HIS 729 ? D HIS 729 
805  1 Y 1 B HIS 730 ? D HIS 730 
806  1 Y 1 B HIS 731 ? D HIS 731 
807  1 Y 1 F ALA 119 ? E ALA 119 
808  1 Y 1 F SER 120 ? E SER 120 
809  1 Y 1 F THR 121 ? E THR 121 
810  1 Y 1 F LYS 122 ? E LYS 122 
811  1 Y 1 F GLY 123 ? E GLY 123 
812  1 Y 1 F PRO 124 ? E PRO 124 
813  1 Y 1 F SER 125 ? E SER 125 
814  1 Y 1 F VAL 126 ? E VAL 126 
815  1 Y 1 F PHE 127 ? E PHE 127 
816  1 Y 1 F PRO 128 ? E PRO 128 
817  1 Y 1 F LEU 129 ? E LEU 129 
818  1 Y 1 F ALA 130 ? E ALA 130 
819  1 Y 1 F PRO 131 ? E PRO 131 
820  1 Y 1 F SER 132 ? E SER 132 
821  1 Y 1 F SER 133 ? E SER 133 
822  1 Y 1 F LYS 134 ? E LYS 134 
823  1 Y 1 F SER 135 ? E SER 135 
824  1 Y 1 F THR 136 ? E THR 136 
825  1 Y 1 F SER 137 ? E SER 137 
826  1 Y 1 F GLY 138 ? E GLY 138 
827  1 Y 1 F GLY 139 ? E GLY 139 
828  1 Y 1 F THR 140 ? E THR 140 
829  1 Y 1 F ALA 141 ? E ALA 141 
830  1 Y 1 F ALA 142 ? E ALA 142 
831  1 Y 1 F LEU 143 ? E LEU 143 
832  1 Y 1 F GLY 144 ? E GLY 144 
833  1 Y 1 F CYS 145 ? E CYS 145 
834  1 Y 1 F LEU 146 ? E LEU 146 
835  1 Y 1 F VAL 147 ? E VAL 147 
836  1 Y 1 F LYS 148 ? E LYS 148 
837  1 Y 1 F ASP 149 ? E ASP 149 
838  1 Y 1 F TYR 150 ? E TYR 150 
839  1 Y 1 F PHE 151 ? E PHE 151 
840  1 Y 1 F PRO 152 ? E PRO 152 
841  1 Y 1 F GLU 153 ? E GLU 153 
842  1 Y 1 F PRO 154 ? E PRO 154 
843  1 Y 1 F VAL 155 ? E VAL 155 
844  1 Y 1 F THR 156 ? E THR 156 
845  1 Y 1 F VAL 157 ? E VAL 157 
846  1 Y 1 F SER 158 ? E SER 158 
847  1 Y 1 F TRP 159 ? E TRP 159 
848  1 Y 1 F ASN 160 ? E ASN 160 
849  1 Y 1 F SER 161 ? E SER 161 
850  1 Y 1 F GLY 162 ? E GLY 162 
851  1 Y 1 F ALA 163 ? E ALA 163 
852  1 Y 1 F LEU 164 ? E LEU 164 
853  1 Y 1 F THR 165 ? E THR 165 
854  1 Y 1 F SER 166 ? E SER 166 
855  1 Y 1 F GLY 167 ? E GLY 167 
856  1 Y 1 F VAL 168 ? E VAL 168 
857  1 Y 1 F HIS 169 ? E HIS 169 
858  1 Y 1 F THR 170 ? E THR 170 
859  1 Y 1 F PHE 171 ? E PHE 171 
860  1 Y 1 F PRO 172 ? E PRO 172 
861  1 Y 1 F ALA 173 ? E ALA 173 
862  1 Y 1 F VAL 174 ? E VAL 174 
863  1 Y 1 F LEU 175 ? E LEU 175 
864  1 Y 1 F GLN 176 ? E GLN 176 
865  1 Y 1 F SER 177 ? E SER 177 
866  1 Y 1 F SER 178 ? E SER 178 
867  1 Y 1 F GLY 179 ? E GLY 179 
868  1 Y 1 F LEU 180 ? E LEU 180 
869  1 Y 1 F TYR 181 ? E TYR 181 
870  1 Y 1 F SER 182 ? E SER 182 
871  1 Y 1 F LEU 183 ? E LEU 183 
872  1 Y 1 F SER 184 ? E SER 184 
873  1 Y 1 F SER 185 ? E SER 185 
874  1 Y 1 F VAL 186 ? E VAL 186 
875  1 Y 1 F VAL 187 ? E VAL 187 
876  1 Y 1 F THR 188 ? E THR 188 
877  1 Y 1 F VAL 189 ? E VAL 189 
878  1 Y 1 F PRO 190 ? E PRO 190 
879  1 Y 1 F SER 191 ? E SER 191 
880  1 Y 1 F SER 192 ? E SER 192 
881  1 Y 1 F SER 193 ? E SER 193 
882  1 Y 1 F LEU 194 ? E LEU 194 
883  1 Y 1 F GLY 195 ? E GLY 195 
884  1 Y 1 F THR 196 ? E THR 196 
885  1 Y 1 F GLN 197 ? E GLN 197 
886  1 Y 1 F THR 198 ? E THR 198 
887  1 Y 1 F TYR 199 ? E TYR 199 
888  1 Y 1 F ILE 200 ? E ILE 200 
889  1 Y 1 F CYS 201 ? E CYS 201 
890  1 Y 1 F ASN 202 ? E ASN 202 
891  1 Y 1 F VAL 203 ? E VAL 203 
892  1 Y 1 F ASN 204 ? E ASN 204 
893  1 Y 1 F HIS 205 ? E HIS 205 
894  1 Y 1 F LYS 206 ? E LYS 206 
895  1 Y 1 F PRO 207 ? E PRO 207 
896  1 Y 1 F SER 208 ? E SER 208 
897  1 Y 1 F ASN 209 ? E ASN 209 
898  1 Y 1 F THR 210 ? E THR 210 
899  1 Y 1 F LYS 211 ? E LYS 211 
900  1 Y 1 F VAL 212 ? E VAL 212 
901  1 Y 1 F ASP 213 ? E ASP 213 
902  1 Y 1 F LYS 214 ? E LYS 214 
903  1 Y 1 F ARG 215 ? E ARG 215 
904  1 Y 1 F VAL 216 ? E VAL 216 
905  1 Y 1 F GLU 217 ? E GLU 217 
906  1 Y 1 F PRO 218 ? E PRO 218 
907  1 Y 1 F LYS 219 ? E LYS 219 
908  1 Y 1 F SER 220 ? E SER 220 
909  1 Y 1 F CYS 221 ? E CYS 221 
910  1 Y 1 F ASP 222 ? E ASP 222 
911  1 Y 1 F LYS 223 ? E LYS 223 
912  1 Y 1 G ARG 108 ? F ARG 108 
913  1 Y 1 G THR 109 ? F THR 109 
914  1 Y 1 G VAL 110 ? F VAL 110 
915  1 Y 1 G ALA 111 ? F ALA 111 
916  1 Y 1 G ALA 112 ? F ALA 112 
917  1 Y 1 G PRO 113 ? F PRO 113 
918  1 Y 1 G SER 114 ? F SER 114 
919  1 Y 1 G VAL 115 ? F VAL 115 
920  1 Y 1 G PHE 116 ? F PHE 116 
921  1 Y 1 G ILE 117 ? F ILE 117 
922  1 Y 1 G PHE 118 ? F PHE 118 
923  1 Y 1 G PRO 119 ? F PRO 119 
924  1 Y 1 G PRO 120 ? F PRO 120 
925  1 Y 1 G SER 121 ? F SER 121 
926  1 Y 1 G ASP 122 ? F ASP 122 
927  1 Y 1 G GLU 123 ? F GLU 123 
928  1 Y 1 G GLN 124 ? F GLN 124 
929  1 Y 1 G LEU 125 ? F LEU 125 
930  1 Y 1 G LYS 126 ? F LYS 126 
931  1 Y 1 G SER 127 ? F SER 127 
932  1 Y 1 G GLY 128 ? F GLY 128 
933  1 Y 1 G THR 129 ? F THR 129 
934  1 Y 1 G ALA 130 ? F ALA 130 
935  1 Y 1 G SER 131 ? F SER 131 
936  1 Y 1 G VAL 132 ? F VAL 132 
937  1 Y 1 G VAL 133 ? F VAL 133 
938  1 Y 1 G CYS 134 ? F CYS 134 
939  1 Y 1 G LEU 135 ? F LEU 135 
940  1 Y 1 G LEU 136 ? F LEU 136 
941  1 Y 1 G ASN 137 ? F ASN 137 
942  1 Y 1 G ASN 138 ? F ASN 138 
943  1 Y 1 G PHE 139 ? F PHE 139 
944  1 Y 1 G TYR 140 ? F TYR 140 
945  1 Y 1 G PRO 141 ? F PRO 141 
946  1 Y 1 G ARG 142 ? F ARG 142 
947  1 Y 1 G GLU 143 ? F GLU 143 
948  1 Y 1 G ALA 144 ? F ALA 144 
949  1 Y 1 G LYS 145 ? F LYS 145 
950  1 Y 1 G VAL 146 ? F VAL 146 
951  1 Y 1 G GLN 147 ? F GLN 147 
952  1 Y 1 G TRP 148 ? F TRP 148 
953  1 Y 1 G LYS 149 ? F LYS 149 
954  1 Y 1 G VAL 150 ? F VAL 150 
955  1 Y 1 G ASP 151 ? F ASP 151 
956  1 Y 1 G ASN 152 ? F ASN 152 
957  1 Y 1 G ALA 153 ? F ALA 153 
958  1 Y 1 G LEU 154 ? F LEU 154 
959  1 Y 1 G GLN 155 ? F GLN 155 
960  1 Y 1 G SER 156 ? F SER 156 
961  1 Y 1 G GLY 157 ? F GLY 157 
962  1 Y 1 G ASN 158 ? F ASN 158 
963  1 Y 1 G SER 159 ? F SER 159 
964  1 Y 1 G GLN 160 ? F GLN 160 
965  1 Y 1 G GLU 161 ? F GLU 161 
966  1 Y 1 G SER 162 ? F SER 162 
967  1 Y 1 G VAL 163 ? F VAL 163 
968  1 Y 1 G THR 164 ? F THR 164 
969  1 Y 1 G GLU 165 ? F GLU 165 
970  1 Y 1 G GLN 166 ? F GLN 166 
971  1 Y 1 G ASP 167 ? F ASP 167 
972  1 Y 1 G SER 168 ? F SER 168 
973  1 Y 1 G LYS 169 ? F LYS 169 
974  1 Y 1 G ASP 170 ? F ASP 170 
975  1 Y 1 G SER 171 ? F SER 171 
976  1 Y 1 G THR 172 ? F THR 172 
977  1 Y 1 G TYR 173 ? F TYR 173 
978  1 Y 1 G SER 174 ? F SER 174 
979  1 Y 1 G LEU 175 ? F LEU 175 
980  1 Y 1 G SER 176 ? F SER 176 
981  1 Y 1 G SER 177 ? F SER 177 
982  1 Y 1 G THR 178 ? F THR 178 
983  1 Y 1 G LEU 179 ? F LEU 179 
984  1 Y 1 G THR 180 ? F THR 180 
985  1 Y 1 G LEU 181 ? F LEU 181 
986  1 Y 1 G SER 182 ? F SER 182 
987  1 Y 1 G LYS 183 ? F LYS 183 
988  1 Y 1 G ALA 184 ? F ALA 184 
989  1 Y 1 G ASP 185 ? F ASP 185 
990  1 Y 1 G TYR 186 ? F TYR 186 
991  1 Y 1 G GLU 187 ? F GLU 187 
992  1 Y 1 G LYS 188 ? F LYS 188 
993  1 Y 1 G HIS 189 ? F HIS 189 
994  1 Y 1 G LYS 190 ? F LYS 190 
995  1 Y 1 G VAL 191 ? F VAL 191 
996  1 Y 1 G TYR 192 ? F TYR 192 
997  1 Y 1 G ALA 193 ? F ALA 193 
998  1 Y 1 G CYS 194 ? F CYS 194 
999  1 Y 1 G GLU 195 ? F GLU 195 
1000 1 Y 1 G VAL 196 ? F VAL 196 
1001 1 Y 1 G THR 197 ? F THR 197 
1002 1 Y 1 G HIS 198 ? F HIS 198 
1003 1 Y 1 G GLN 199 ? F GLN 199 
1004 1 Y 1 G GLY 200 ? F GLY 200 
1005 1 Y 1 G LEU 201 ? F LEU 201 
1006 1 Y 1 G SER 202 ? F SER 202 
1007 1 Y 1 G SER 203 ? F SER 203 
1008 1 Y 1 G PRO 204 ? F PRO 204 
1009 1 Y 1 G VAL 205 ? F VAL 205 
1010 1 Y 1 G THR 206 ? F THR 206 
1011 1 Y 1 G LYS 207 ? F LYS 207 
1012 1 Y 1 G SER 208 ? F SER 208 
1013 1 Y 1 G PHE 209 ? F PHE 209 
1014 1 Y 1 G ASN 210 ? F ASN 210 
1015 1 Y 1 G ARG 211 ? F ARG 211 
1016 1 Y 1 G GLY 212 ? F GLY 212 
1017 1 Y 1 G GLU 213 ? F GLU 213 
1018 1 Y 1 G CYS 214 ? F CYS 214 
1019 1 Y 1 C MET 1   ? G MET 1   
1020 1 Y 1 C GLU 2   ? G GLU 2   
1021 1 Y 1 C SER 3   ? G SER 3   
1022 1 Y 1 C ARG 4   ? G ARG 4   
1023 1 Y 1 C ILE 5   ? G ILE 5   
1024 1 Y 1 C TRP 6   ? G TRP 6   
1025 1 Y 1 C CYS 7   ? G CYS 7   
1026 1 Y 1 C LEU 8   ? G LEU 8   
1027 1 Y 1 C VAL 9   ? G VAL 9   
1028 1 Y 1 C VAL 10  ? G VAL 10  
1029 1 Y 1 C CYS 11  ? G CYS 11  
1030 1 Y 1 C VAL 12  ? G VAL 12  
1031 1 Y 1 C ASN 13  ? G ASN 13  
1032 1 Y 1 C LEU 14  ? G LEU 14  
1033 1 Y 1 C CYS 15  ? G CYS 15  
1034 1 Y 1 C ILE 16  ? G ILE 16  
1035 1 Y 1 C VAL 17  ? G VAL 17  
1036 1 Y 1 C CYS 18  ? G CYS 18  
1037 1 Y 1 C LEU 19  ? G LEU 19  
1038 1 Y 1 C GLY 20  ? G GLY 20  
1039 1 Y 1 C ALA 21  ? G ALA 21  
1040 1 Y 1 C ALA 22  ? G ALA 22  
1041 1 Y 1 C VAL 23  ? G VAL 23  
1042 1 Y 1 C SER 24  ? G SER 24  
1043 1 Y 1 C SER 25  ? G SER 25  
1044 1 Y 1 C SER 26  ? G SER 26  
1045 1 Y 1 C SER 27  ? G SER 27  
1046 1 Y 1 C THR 28  ? G THR 28  
1047 1 Y 1 C ARG 29  ? G ARG 29  
1048 1 Y 1 C GLY 30  ? G GLY 30  
1049 1 Y 1 C THR 31  ? G THR 31  
1050 1 Y 1 C SER 32  ? G SER 32  
1051 1 Y 1 C ALA 33  ? G ALA 33  
1052 1 Y 1 C THR 34  ? G THR 34  
1053 1 Y 1 C HIS 35  ? G HIS 35  
1054 1 Y 1 C SER 36  ? G SER 36  
1055 1 Y 1 C HIS 37  ? G HIS 37  
1056 1 Y 1 C HIS 38  ? G HIS 38  
1057 1 Y 1 C SER 39  ? G SER 39  
1058 1 Y 1 C SER 40  ? G SER 40  
1059 1 Y 1 C HIS 41  ? G HIS 41  
1060 1 Y 1 C THR 42  ? G THR 42  
1061 1 Y 1 C THR 43  ? G THR 43  
1062 1 Y 1 C SER 44  ? G SER 44  
1063 1 Y 1 C ALA 45  ? G ALA 45  
1064 1 Y 1 C ALA 46  ? G ALA 46  
1065 1 Y 1 C HIS 47  ? G HIS 47  
1066 1 Y 1 C SER 48  ? G SER 48  
1067 1 Y 1 C ARG 49  ? G ARG 49  
1068 1 Y 1 C SER 50  ? G SER 50  
1069 1 Y 1 C GLY 51  ? G GLY 51  
1070 1 Y 1 C SER 52  ? G SER 52  
1071 1 Y 1 C VAL 53  ? G VAL 53  
1072 1 Y 1 C SER 54  ? G SER 54  
1073 1 Y 1 C GLN 55  ? G GLN 55  
1074 1 Y 1 C ARG 56  ? G ARG 56  
1075 1 Y 1 C VAL 57  ? G VAL 57  
1076 1 Y 1 C THR 58  ? G THR 58  
1077 1 Y 1 C SER 59  ? G SER 59  
1078 1 Y 1 C SER 60  ? G SER 60  
1079 1 Y 1 C GLN 61  ? G GLN 61  
1080 1 Y 1 C THR 62  ? G THR 62  
1081 1 Y 1 C VAL 63  ? G VAL 63  
1082 1 Y 1 C SER 64  ? G SER 64  
1083 1 Y 1 C HIS 65  ? G HIS 65  
1084 1 Y 1 C GLY 66  ? G GLY 66  
1085 1 Y 1 C VAL 67  ? G VAL 67  
1086 1 Y 1 C ASN 68  ? G ASN 68  
1087 1 Y 1 C GLU 69  ? G GLU 69  
1088 1 Y 1 C THR 70  ? G THR 70  
1089 1 Y 1 C ILE 71  ? G ILE 71  
1090 1 Y 1 C TYR 72  ? G TYR 72  
1091 1 Y 1 C ASN 73  ? G ASN 73  
1092 1 Y 1 C THR 74  ? G THR 74  
1093 1 Y 1 C THR 75  ? G THR 75  
1094 1 Y 1 C LEU 76  ? G LEU 76  
1095 1 Y 1 C LYS 77  ? G LYS 77  
1096 1 Y 1 C TYR 78  ? G TYR 78  
1097 1 Y 1 C GLY 79  ? G GLY 79  
1098 1 Y 1 C ASP 80  ? G ASP 80  
1099 1 Y 1 C VAL 81  ? G VAL 81  
1100 1 Y 1 C VAL 82  ? G VAL 82  
1101 1 Y 1 C GLY 83  ? G GLY 83  
1102 1 Y 1 C VAL 84  ? G VAL 84  
1103 1 Y 1 C ASN 85  ? G ASN 85  
1104 1 Y 1 C THR 86  ? G THR 86  
1105 1 Y 1 C THR 87  ? G THR 87  
1106 1 Y 1 C LYS 88  ? G LYS 88  
1107 1 Y 1 C TYR 89  ? G TYR 89  
1108 1 Y 1 C PRO 90  ? G PRO 90  
1109 1 Y 1 C TYR 91  ? G TYR 91  
1110 1 Y 1 C ARG 92  ? G ARG 92  
1111 1 Y 1 C VAL 93  ? G VAL 93  
1112 1 Y 1 C CYS 94  ? G CYS 94  
1113 1 Y 1 C SER 95  ? G SER 95  
1114 1 Y 1 C MET 96  ? G MET 96  
1115 1 Y 1 C ALA 97  ? G ALA 97  
1116 1 Y 1 C GLN 98  ? G GLN 98  
1117 1 Y 1 C GLY 99  ? G GLY 99  
1118 1 Y 1 C THR 100 ? G THR 100 
1119 1 Y 1 C ASP 101 ? G ASP 101 
1120 1 Y 1 C LEU 102 ? G LEU 102 
1121 1 Y 1 C ILE 103 ? G ILE 103 
1122 1 Y 1 C ARG 104 ? G ARG 104 
1123 1 Y 1 C PHE 105 ? G PHE 105 
1124 1 Y 1 C GLU 106 ? G GLU 106 
1125 1 Y 1 C ARG 107 ? G ARG 107 
1126 1 Y 1 C ASN 108 ? G ASN 108 
1127 1 Y 1 C ILE 109 ? G ILE 109 
1128 1 Y 1 C VAL 110 ? G VAL 110 
1129 1 Y 1 C CYS 111 ? G CYS 111 
1130 1 Y 1 C THR 112 ? G THR 112 
1131 1 Y 1 C SER 113 ? G SER 113 
1132 1 Y 1 C MET 114 ? G MET 114 
1133 1 Y 1 C LYS 115 ? G LYS 115 
1134 1 Y 1 C PRO 116 ? G PRO 116 
1135 1 Y 1 C ILE 117 ? G ILE 117 
1136 1 Y 1 C ASN 118 ? G ASN 118 
1137 1 Y 1 C GLU 119 ? G GLU 119 
1138 1 Y 1 C ASP 120 ? G ASP 120 
1139 1 Y 1 C GLN 436 ? G GLN 436 
1140 1 Y 1 C LYS 437 ? G LYS 437 
1141 1 Y 1 C SER 438 ? G SER 438 
1142 1 Y 1 C LEU 439 ? G LEU 439 
1143 1 Y 1 C VAL 440 ? G VAL 440 
1144 1 Y 1 C GLU 441 ? G GLU 441 
1145 1 Y 1 C LEU 442 ? G LEU 442 
1146 1 Y 1 C GLU 443 ? G GLU 443 
1147 1 Y 1 C ARG 444 ? G ARG 444 
1148 1 Y 1 C LEU 445 ? G LEU 445 
1149 1 Y 1 C ALA 446 ? G ALA 446 
1150 1 Y 1 C ASN 447 ? G ASN 447 
1151 1 Y 1 C ARG 448 ? G ARG 448 
1152 1 Y 1 C SER 449 ? G SER 449 
1153 1 Y 1 C SER 450 ? G SER 450 
1154 1 Y 1 C LEU 451 ? G LEU 451 
1155 1 Y 1 C ASN 452 ? G ASN 452 
1156 1 Y 1 C LEU 453 ? G LEU 453 
1157 1 Y 1 C THR 454 ? G THR 454 
1158 1 Y 1 C HIS 455 ? G HIS 455 
1159 1 Y 1 C ASN 456 ? G ASN 456 
1160 1 Y 1 C GLU 457 ? G GLU 457 
1161 1 Y 1 C THR 458 ? G THR 458 
1162 1 Y 1 C LYS 459 ? G LYS 459 
1163 1 Y 1 C GLU 460 ? G GLU 460 
1164 1 Y 1 C SER 461 ? G SER 461 
1165 1 Y 1 C THR 462 ? G THR 462 
1166 1 Y 1 C ASP 463 ? G ASP 463 
1167 1 Y 1 C GLY 464 ? G GLY 464 
1168 1 Y 1 C ASN 465 ? G ASN 465 
1169 1 Y 1 C ASN 466 ? G ASN 466 
1170 1 Y 1 C ALA 467 ? G ALA 467 
1171 1 Y 1 C ALA 539 ? G ALA 539 
1172 1 Y 1 C ARG 540 ? G ARG 540 
1173 1 Y 1 C PHE 541 ? G PHE 541 
1174 1 Y 1 C MET 542 ? G MET 542 
1175 1 Y 1 C GLY 543 ? G GLY 543 
1176 1 Y 1 C ASP 544 ? G ASP 544 
1177 1 Y 1 C VAL 545 ? G VAL 545 
1178 1 Y 1 C LEU 546 ? G LEU 546 
1179 1 Y 1 C GLY 547 ? G GLY 547 
1180 1 Y 1 C LEU 548 ? G LEU 548 
1181 1 Y 1 C ALA 549 ? G ALA 549 
1182 1 Y 1 C SER 550 ? G SER 550 
1183 1 Y 1 C CYS 551 ? G CYS 551 
1184 1 Y 1 C VAL 552 ? G VAL 552 
1185 1 Y 1 C THR 553 ? G THR 553 
1186 1 Y 1 C ILE 554 ? G ILE 554 
1187 1 Y 1 C ASN 555 ? G ASN 555 
1188 1 Y 1 C GLN 556 ? G GLN 556 
1189 1 Y 1 C THR 557 ? G THR 557 
1190 1 Y 1 C SER 558 ? G SER 558 
1191 1 Y 1 C VAL 559 ? G VAL 559 
1192 1 Y 1 C LYS 560 ? G LYS 560 
1193 1 Y 1 C VAL 561 ? G VAL 561 
1194 1 Y 1 C LEU 562 ? G LEU 562 
1195 1 Y 1 C ARG 563 ? G ARG 563 
1196 1 Y 1 C ASP 564 ? G ASP 564 
1197 1 Y 1 C MET 565 ? G MET 565 
1198 1 Y 1 C ASN 566 ? G ASN 566 
1199 1 Y 1 C VAL 567 ? G VAL 567 
1200 1 Y 1 C LYS 568 ? G LYS 568 
1201 1 Y 1 C GLU 569 ? G GLU 569 
1202 1 Y 1 C SER 570 ? G SER 570 
1203 1 Y 1 C PRO 571 ? G PRO 571 
1204 1 Y 1 C GLY 572 ? G GLY 572 
1205 1 Y 1 C ARG 573 ? G ARG 573 
1206 1 Y 1 C CYS 574 ? G CYS 574 
1207 1 Y 1 C TYR 575 ? G TYR 575 
1208 1 Y 1 C SER 576 ? G SER 576 
1209 1 Y 1 C ARG 577 ? G ARG 577 
1210 1 Y 1 C PRO 578 ? G PRO 578 
1211 1 Y 1 C VAL 579 ? G VAL 579 
1212 1 Y 1 C VAL 580 ? G VAL 580 
1213 1 Y 1 C ILE 581 ? G ILE 581 
1214 1 Y 1 C PHE 582 ? G PHE 582 
1215 1 Y 1 C ASN 583 ? G ASN 583 
1216 1 Y 1 C PHE 584 ? G PHE 584 
1217 1 Y 1 C ALA 585 ? G ALA 585 
1218 1 Y 1 C ASN 586 ? G ASN 586 
1219 1 Y 1 C SER 587 ? G SER 587 
1220 1 Y 1 C SER 588 ? G SER 588 
1221 1 Y 1 C TYR 589 ? G TYR 589 
1222 1 Y 1 C VAL 590 ? G VAL 590 
1223 1 Y 1 C GLN 591 ? G GLN 591 
1224 1 Y 1 C TYR 592 ? G TYR 592 
1225 1 Y 1 C GLY 593 ? G GLY 593 
1226 1 Y 1 C GLN 594 ? G GLN 594 
1227 1 Y 1 C LEU 595 ? G LEU 595 
1228 1 Y 1 C GLY 596 ? G GLY 596 
1229 1 Y 1 C GLU 597 ? G GLU 597 
1230 1 Y 1 C ASP 598 ? G ASP 598 
1231 1 Y 1 C ASN 599 ? G ASN 599 
1232 1 Y 1 C GLU 600 ? G GLU 600 
1233 1 Y 1 C ILE 601 ? G ILE 601 
1234 1 Y 1 C LEU 602 ? G LEU 602 
1235 1 Y 1 C LEU 603 ? G LEU 603 
1236 1 Y 1 C GLY 604 ? G GLY 604 
1237 1 Y 1 C ASN 605 ? G ASN 605 
1238 1 Y 1 C HIS 606 ? G HIS 606 
1239 1 Y 1 C ARG 607 ? G ARG 607 
1240 1 Y 1 C THR 608 ? G THR 608 
1241 1 Y 1 C GLU 609 ? G GLU 609 
1242 1 Y 1 C GLU 610 ? G GLU 610 
1243 1 Y 1 C CYS 611 ? G CYS 611 
1244 1 Y 1 C GLN 612 ? G GLN 612 
1245 1 Y 1 C LEU 613 ? G LEU 613 
1246 1 Y 1 C PRO 614 ? G PRO 614 
1247 1 Y 1 C SER 615 ? G SER 615 
1248 1 Y 1 C LEU 616 ? G LEU 616 
1249 1 Y 1 C LYS 617 ? G LYS 617 
1250 1 Y 1 C ILE 618 ? G ILE 618 
1251 1 Y 1 C PHE 619 ? G PHE 619 
1252 1 Y 1 C ILE 620 ? G ILE 620 
1253 1 Y 1 C ALA 621 ? G ALA 621 
1254 1 Y 1 C GLY 622 ? G GLY 622 
1255 1 Y 1 C ASN 623 ? G ASN 623 
1256 1 Y 1 C SER 624 ? G SER 624 
1257 1 Y 1 C ALA 625 ? G ALA 625 
1258 1 Y 1 C TYR 626 ? G TYR 626 
1259 1 Y 1 C GLU 627 ? G GLU 627 
1260 1 Y 1 C TYR 628 ? G TYR 628 
1261 1 Y 1 C VAL 629 ? G VAL 629 
1262 1 Y 1 C ASP 630 ? G ASP 630 
1263 1 Y 1 C TYR 631 ? G TYR 631 
1264 1 Y 1 C LEU 632 ? G LEU 632 
1265 1 Y 1 C PHE 633 ? G PHE 633 
1266 1 Y 1 C LYS 634 ? G LYS 634 
1267 1 Y 1 C ARG 635 ? G ARG 635 
1268 1 Y 1 C MET 636 ? G MET 636 
1269 1 Y 1 C ILE 637 ? G ILE 637 
1270 1 Y 1 C ASP 638 ? G ASP 638 
1271 1 Y 1 C LEU 639 ? G LEU 639 
1272 1 Y 1 C SER 640 ? G SER 640 
1273 1 Y 1 C SER 641 ? G SER 641 
1274 1 Y 1 C ILE 642 ? G ILE 642 
1275 1 Y 1 C SER 643 ? G SER 643 
1276 1 Y 1 C THR 644 ? G THR 644 
1277 1 Y 1 C VAL 645 ? G VAL 645 
1278 1 Y 1 C ASP 646 ? G ASP 646 
1279 1 Y 1 C SER 647 ? G SER 647 
1280 1 Y 1 C MET 648 ? G MET 648 
1281 1 Y 1 C ILE 649 ? G ILE 649 
1282 1 Y 1 C ALA 650 ? G ALA 650 
1283 1 Y 1 C ASP 699 ? G ASP 699 
1284 1 Y 1 C LYS 700 ? G LYS 700 
1285 1 Y 1 C GLY 701 ? G GLY 701 
1286 1 Y 1 C LEU 702 ? G LEU 702 
1287 1 Y 1 C ASN 703 ? G ASN 703 
1288 1 Y 1 C ASP 704 ? G ASP 704 
1289 1 Y 1 C ILE 705 ? G ILE 705 
1290 1 Y 1 C PHE 706 ? G PHE 706 
1291 1 Y 1 C GLU 707 ? G GLU 707 
1292 1 Y 1 C ALA 708 ? G ALA 708 
1293 1 Y 1 C GLN 709 ? G GLN 709 
1294 1 Y 1 C LYS 710 ? G LYS 710 
1295 1 Y 1 C ILE 711 ? G ILE 711 
1296 1 Y 1 C GLU 712 ? G GLU 712 
1297 1 Y 1 C TRP 713 ? G TRP 713 
1298 1 Y 1 C HIS 714 ? G HIS 714 
1299 1 Y 1 C GLU 715 ? G GLU 715 
1300 1 Y 1 C LEU 716 ? G LEU 716 
1301 1 Y 1 C GLU 717 ? G GLU 717 
1302 1 Y 1 C VAL 718 ? G VAL 718 
1303 1 Y 1 C LEU 719 ? G LEU 719 
1304 1 Y 1 C PHE 720 ? G PHE 720 
1305 1 Y 1 C GLN 721 ? G GLN 721 
1306 1 Y 1 C GLY 722 ? G GLY 722 
1307 1 Y 1 C PRO 723 ? G PRO 723 
1308 1 Y 1 C GLY 724 ? G GLY 724 
1309 1 Y 1 C HIS 725 ? G HIS 725 
1310 1 Y 1 C HIS 726 ? G HIS 726 
1311 1 Y 1 C HIS 727 ? G HIS 727 
1312 1 Y 1 C HIS 728 ? G HIS 728 
1313 1 Y 1 C HIS 729 ? G HIS 729 
1314 1 Y 1 C HIS 730 ? G HIS 730 
1315 1 Y 1 C HIS 731 ? G HIS 731 
1316 1 Y 1 H ALA 119 ? H ALA 119 
1317 1 Y 1 H SER 120 ? H SER 120 
1318 1 Y 1 H THR 121 ? H THR 121 
1319 1 Y 1 H LYS 122 ? H LYS 122 
1320 1 Y 1 H GLY 123 ? H GLY 123 
1321 1 Y 1 H PRO 124 ? H PRO 124 
1322 1 Y 1 H SER 125 ? H SER 125 
1323 1 Y 1 H VAL 126 ? H VAL 126 
1324 1 Y 1 H PHE 127 ? H PHE 127 
1325 1 Y 1 H PRO 128 ? H PRO 128 
1326 1 Y 1 H LEU 129 ? H LEU 129 
1327 1 Y 1 H ALA 130 ? H ALA 130 
1328 1 Y 1 H PRO 131 ? H PRO 131 
1329 1 Y 1 H SER 132 ? H SER 132 
1330 1 Y 1 H SER 133 ? H SER 133 
1331 1 Y 1 H LYS 134 ? H LYS 134 
1332 1 Y 1 H SER 135 ? H SER 135 
1333 1 Y 1 H THR 136 ? H THR 136 
1334 1 Y 1 H SER 137 ? H SER 137 
1335 1 Y 1 H GLY 138 ? H GLY 138 
1336 1 Y 1 H GLY 139 ? H GLY 139 
1337 1 Y 1 H THR 140 ? H THR 140 
1338 1 Y 1 H ALA 141 ? H ALA 141 
1339 1 Y 1 H ALA 142 ? H ALA 142 
1340 1 Y 1 H LEU 143 ? H LEU 143 
1341 1 Y 1 H GLY 144 ? H GLY 144 
1342 1 Y 1 H CYS 145 ? H CYS 145 
1343 1 Y 1 H LEU 146 ? H LEU 146 
1344 1 Y 1 H VAL 147 ? H VAL 147 
1345 1 Y 1 H LYS 148 ? H LYS 148 
1346 1 Y 1 H ASP 149 ? H ASP 149 
1347 1 Y 1 H TYR 150 ? H TYR 150 
1348 1 Y 1 H PHE 151 ? H PHE 151 
1349 1 Y 1 H PRO 152 ? H PRO 152 
1350 1 Y 1 H GLU 153 ? H GLU 153 
1351 1 Y 1 H PRO 154 ? H PRO 154 
1352 1 Y 1 H VAL 155 ? H VAL 155 
1353 1 Y 1 H THR 156 ? H THR 156 
1354 1 Y 1 H VAL 157 ? H VAL 157 
1355 1 Y 1 H SER 158 ? H SER 158 
1356 1 Y 1 H TRP 159 ? H TRP 159 
1357 1 Y 1 H ASN 160 ? H ASN 160 
1358 1 Y 1 H SER 161 ? H SER 161 
1359 1 Y 1 H GLY 162 ? H GLY 162 
1360 1 Y 1 H ALA 163 ? H ALA 163 
1361 1 Y 1 H LEU 164 ? H LEU 164 
1362 1 Y 1 H THR 165 ? H THR 165 
1363 1 Y 1 H SER 166 ? H SER 166 
1364 1 Y 1 H GLY 167 ? H GLY 167 
1365 1 Y 1 H VAL 168 ? H VAL 168 
1366 1 Y 1 H HIS 169 ? H HIS 169 
1367 1 Y 1 H THR 170 ? H THR 170 
1368 1 Y 1 H PHE 171 ? H PHE 171 
1369 1 Y 1 H PRO 172 ? H PRO 172 
1370 1 Y 1 H ALA 173 ? H ALA 173 
1371 1 Y 1 H VAL 174 ? H VAL 174 
1372 1 Y 1 H LEU 175 ? H LEU 175 
1373 1 Y 1 H GLN 176 ? H GLN 176 
1374 1 Y 1 H SER 177 ? H SER 177 
1375 1 Y 1 H SER 178 ? H SER 178 
1376 1 Y 1 H GLY 179 ? H GLY 179 
1377 1 Y 1 H LEU 180 ? H LEU 180 
1378 1 Y 1 H TYR 181 ? H TYR 181 
1379 1 Y 1 H SER 182 ? H SER 182 
1380 1 Y 1 H LEU 183 ? H LEU 183 
1381 1 Y 1 H SER 184 ? H SER 184 
1382 1 Y 1 H SER 185 ? H SER 185 
1383 1 Y 1 H VAL 186 ? H VAL 186 
1384 1 Y 1 H VAL 187 ? H VAL 187 
1385 1 Y 1 H THR 188 ? H THR 188 
1386 1 Y 1 H VAL 189 ? H VAL 189 
1387 1 Y 1 H PRO 190 ? H PRO 190 
1388 1 Y 1 H SER 191 ? H SER 191 
1389 1 Y 1 H SER 192 ? H SER 192 
1390 1 Y 1 H SER 193 ? H SER 193 
1391 1 Y 1 H LEU 194 ? H LEU 194 
1392 1 Y 1 H GLY 195 ? H GLY 195 
1393 1 Y 1 H THR 196 ? H THR 196 
1394 1 Y 1 H GLN 197 ? H GLN 197 
1395 1 Y 1 H THR 198 ? H THR 198 
1396 1 Y 1 H TYR 199 ? H TYR 199 
1397 1 Y 1 H ILE 200 ? H ILE 200 
1398 1 Y 1 H CYS 201 ? H CYS 201 
1399 1 Y 1 H ASN 202 ? H ASN 202 
1400 1 Y 1 H VAL 203 ? H VAL 203 
1401 1 Y 1 H ASN 204 ? H ASN 204 
1402 1 Y 1 H HIS 205 ? H HIS 205 
1403 1 Y 1 H LYS 206 ? H LYS 206 
1404 1 Y 1 H PRO 207 ? H PRO 207 
1405 1 Y 1 H SER 208 ? H SER 208 
1406 1 Y 1 H ASN 209 ? H ASN 209 
1407 1 Y 1 H THR 210 ? H THR 210 
1408 1 Y 1 H LYS 211 ? H LYS 211 
1409 1 Y 1 H VAL 212 ? H VAL 212 
1410 1 Y 1 H ASP 213 ? H ASP 213 
1411 1 Y 1 H LYS 214 ? H LYS 214 
1412 1 Y 1 H ARG 215 ? H ARG 215 
1413 1 Y 1 H VAL 216 ? H VAL 216 
1414 1 Y 1 H GLU 217 ? H GLU 217 
1415 1 Y 1 H PRO 218 ? H PRO 218 
1416 1 Y 1 H LYS 219 ? H LYS 219 
1417 1 Y 1 H SER 220 ? H SER 220 
1418 1 Y 1 H CYS 221 ? H CYS 221 
1419 1 Y 1 H ASP 222 ? H ASP 222 
1420 1 Y 1 H LYS 223 ? H LYS 223 
1421 1 Y 1 I ARG 108 ? I ARG 108 
1422 1 Y 1 I THR 109 ? I THR 109 
1423 1 Y 1 I VAL 110 ? I VAL 110 
1424 1 Y 1 I ALA 111 ? I ALA 111 
1425 1 Y 1 I ALA 112 ? I ALA 112 
1426 1 Y 1 I PRO 113 ? I PRO 113 
1427 1 Y 1 I SER 114 ? I SER 114 
1428 1 Y 1 I VAL 115 ? I VAL 115 
1429 1 Y 1 I PHE 116 ? I PHE 116 
1430 1 Y 1 I ILE 117 ? I ILE 117 
1431 1 Y 1 I PHE 118 ? I PHE 118 
1432 1 Y 1 I PRO 119 ? I PRO 119 
1433 1 Y 1 I PRO 120 ? I PRO 120 
1434 1 Y 1 I SER 121 ? I SER 121 
1435 1 Y 1 I ASP 122 ? I ASP 122 
1436 1 Y 1 I GLU 123 ? I GLU 123 
1437 1 Y 1 I GLN 124 ? I GLN 124 
1438 1 Y 1 I LEU 125 ? I LEU 125 
1439 1 Y 1 I LYS 126 ? I LYS 126 
1440 1 Y 1 I SER 127 ? I SER 127 
1441 1 Y 1 I GLY 128 ? I GLY 128 
1442 1 Y 1 I THR 129 ? I THR 129 
1443 1 Y 1 I ALA 130 ? I ALA 130 
1444 1 Y 1 I SER 131 ? I SER 131 
1445 1 Y 1 I VAL 132 ? I VAL 132 
1446 1 Y 1 I VAL 133 ? I VAL 133 
1447 1 Y 1 I CYS 134 ? I CYS 134 
1448 1 Y 1 I LEU 135 ? I LEU 135 
1449 1 Y 1 I LEU 136 ? I LEU 136 
1450 1 Y 1 I ASN 137 ? I ASN 137 
1451 1 Y 1 I ASN 138 ? I ASN 138 
1452 1 Y 1 I PHE 139 ? I PHE 139 
1453 1 Y 1 I TYR 140 ? I TYR 140 
1454 1 Y 1 I PRO 141 ? I PRO 141 
1455 1 Y 1 I ARG 142 ? I ARG 142 
1456 1 Y 1 I GLU 143 ? I GLU 143 
1457 1 Y 1 I ALA 144 ? I ALA 144 
1458 1 Y 1 I LYS 145 ? I LYS 145 
1459 1 Y 1 I VAL 146 ? I VAL 146 
1460 1 Y 1 I GLN 147 ? I GLN 147 
1461 1 Y 1 I TRP 148 ? I TRP 148 
1462 1 Y 1 I LYS 149 ? I LYS 149 
1463 1 Y 1 I VAL 150 ? I VAL 150 
1464 1 Y 1 I ASP 151 ? I ASP 151 
1465 1 Y 1 I ASN 152 ? I ASN 152 
1466 1 Y 1 I ALA 153 ? I ALA 153 
1467 1 Y 1 I LEU 154 ? I LEU 154 
1468 1 Y 1 I GLN 155 ? I GLN 155 
1469 1 Y 1 I SER 156 ? I SER 156 
1470 1 Y 1 I GLY 157 ? I GLY 157 
1471 1 Y 1 I ASN 158 ? I ASN 158 
1472 1 Y 1 I SER 159 ? I SER 159 
1473 1 Y 1 I GLN 160 ? I GLN 160 
1474 1 Y 1 I GLU 161 ? I GLU 161 
1475 1 Y 1 I SER 162 ? I SER 162 
1476 1 Y 1 I VAL 163 ? I VAL 163 
1477 1 Y 1 I THR 164 ? I THR 164 
1478 1 Y 1 I GLU 165 ? I GLU 165 
1479 1 Y 1 I GLN 166 ? I GLN 166 
1480 1 Y 1 I ASP 167 ? I ASP 167 
1481 1 Y 1 I SER 168 ? I SER 168 
1482 1 Y 1 I LYS 169 ? I LYS 169 
1483 1 Y 1 I ASP 170 ? I ASP 170 
1484 1 Y 1 I SER 171 ? I SER 171 
1485 1 Y 1 I THR 172 ? I THR 172 
1486 1 Y 1 I TYR 173 ? I TYR 173 
1487 1 Y 1 I SER 174 ? I SER 174 
1488 1 Y 1 I LEU 175 ? I LEU 175 
1489 1 Y 1 I SER 176 ? I SER 176 
1490 1 Y 1 I SER 177 ? I SER 177 
1491 1 Y 1 I THR 178 ? I THR 178 
1492 1 Y 1 I LEU 179 ? I LEU 179 
1493 1 Y 1 I THR 180 ? I THR 180 
1494 1 Y 1 I LEU 181 ? I LEU 181 
1495 1 Y 1 I SER 182 ? I SER 182 
1496 1 Y 1 I LYS 183 ? I LYS 183 
1497 1 Y 1 I ALA 184 ? I ALA 184 
1498 1 Y 1 I ASP 185 ? I ASP 185 
1499 1 Y 1 I TYR 186 ? I TYR 186 
1500 1 Y 1 I GLU 187 ? I GLU 187 
1501 1 Y 1 I LYS 188 ? I LYS 188 
1502 1 Y 1 I HIS 189 ? I HIS 189 
1503 1 Y 1 I LYS 190 ? I LYS 190 
1504 1 Y 1 I VAL 191 ? I VAL 191 
1505 1 Y 1 I TYR 192 ? I TYR 192 
1506 1 Y 1 I ALA 193 ? I ALA 193 
1507 1 Y 1 I CYS 194 ? I CYS 194 
1508 1 Y 1 I GLU 195 ? I GLU 195 
1509 1 Y 1 I VAL 196 ? I VAL 196 
1510 1 Y 1 I THR 197 ? I THR 197 
1511 1 Y 1 I HIS 198 ? I HIS 198 
1512 1 Y 1 I GLN 199 ? I GLN 199 
1513 1 Y 1 I GLY 200 ? I GLY 200 
1514 1 Y 1 I LEU 201 ? I LEU 201 
1515 1 Y 1 I SER 202 ? I SER 202 
1516 1 Y 1 I SER 203 ? I SER 203 
1517 1 Y 1 I PRO 204 ? I PRO 204 
1518 1 Y 1 I VAL 205 ? I VAL 205 
1519 1 Y 1 I THR 206 ? I THR 206 
1520 1 Y 1 I LYS 207 ? I LYS 207 
1521 1 Y 1 I SER 208 ? I SER 208 
1522 1 Y 1 I PHE 209 ? I PHE 209 
1523 1 Y 1 I ASN 210 ? I ASN 210 
1524 1 Y 1 I ARG 211 ? I ARG 211 
1525 1 Y 1 I GLY 212 ? I GLY 212 
1526 1 Y 1 I GLU 213 ? I GLU 213 
1527 1 Y 1 I CYS 214 ? I CYS 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 2 ? ? 10359 ? ? 'Human betaherpesvirus 5' ? ? 
2 3 ? ? 9606  ? ? 'Homo sapiens'            ? ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
1 2 ? 9606 'Homo sapiens' ? ? 
2 3 ? 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 4 NAG 1 J NAG 1 A NAG 901 n 
J 4 NAG 2 J NAG 2 A NAG 902 n 
K 4 NAG 1 K NAG 1 B NAG 901 n 
K 4 NAG 2 K NAG 2 B NAG 902 n 
L 4 NAG 1 L NAG 1 C NAG 901 n 
L 4 NAG 2 L NAG 2 C NAG 902 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   microscopy 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
