data_8SAZ
# 
_entry.id   8SAZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.369 
_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   8SAZ         pdb_00008saz 10.2210/pdb8saz/pdb 
WWPDB D_1000273313 ?            ?                   
EMDB  EMD-40285    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-40282 'other EM volume'      
EMDB . EMD-40283 'other EM volume'      
EMDB . EMD-40285 'associated EM volume' 
EMDB . EMD-40286 'other EM volume'      
EMDB . EMD-40287 'other EM volume'      
EMDB . EMD-40288 'other EM volume'      
EMDB . EMD-40291 'other EM volume'      
EMDB . EMD-40290 'other EM volume'      
EMDB . EMD-40289 'other EM volume'      
EMDB . EMD-40284 'other EM volume'      
EMDB . EMD-40280 'other EM volume'      
EMDB . EMD-40278 'other EM volume'      
EMDB . EMD-40277 'other EM volume'      
EMDB . EMD-40275 'other EM volume'      
EMDB . EMD-40281 'other EM volume'      
EMDB . EMD-40279 'other EM volume'      
EMDB . EMD-40274 'other EM volume'      
EMDB . EMD-40273 'other 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                        8SAZ 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Henderson, R.'  1 ? 
'Zhou, Y.'       2 ? 
'Stalls, V.'     3 ? 
'Bartesaghi, B.' 4 ? 
'Acharya, P.'    5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for breadth development in a HIV-1 neutralizing antibody' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2022.09.14.507935 
_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 'Henderson, R.'  1  ? 
primary 'Zhou, Y.'       2  ? 
primary 'Stalls, V.'     3  ? 
primary 'Wiehe, K.'      4  ? 
primary 'Saunders, K.O.' 5  ? 
primary 'Wagh, K.'       6  ? 
primary 'Anasti, K.'     7  ? 
primary 'Barr, M.'       8  ? 
primary 'Parks, R.'      9  ? 
primary 'Alam, S.M.'     10 ? 
primary 'Korber, B.'     11 ? 
primary 'Haynes, B.F.'   12 ? 
primary 'Bartesaghi, A.' 13 ? 
primary 'Acharya, P.'    14 ? 
# 
_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                     8SAZ 
_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                         8SAZ 
_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 gp160' 52847.906 3 ? ? ? ? 
2 polymer  man 'CH848.10.17.SOSIP gp41' 14733.669 3 ? ? ? ? 
3 polymer  man 'DH270.I5.6 variable heavy chain' 14188.757 3 ? ? ? ? 
4 polymer  man 'DH270.I5.6 variable light chain' 11437.597 3 ? ? ? ? 
5 branched man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2 ? ? ? ? 
6 branched man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  3 ? ? ? ? 
7 branched man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   4 ? ? ? ? 
8 branched man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Env polyprotein' 
# 
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 
;AENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIIS
LWDQSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNT
SACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLT
NNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIK
YNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRCMYAPPIAGN
ITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
;AENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIIS
LWDQSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNT
SACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLT
NNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIK
YNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRCMYAPPIAGN
ITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,E,K ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNS
SWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNS
SWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,F,L ? 
3 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTDYYIHWVRQAPGQGLEWMGWINPNTGRTNSAQKFQGRVTMTRDTSISTAY
MELSRLRSDDTAVYYCARGGWIGLYYDSSGYPNFDYWGQGTLVTVSS
;
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTDYYIHWVRQAPGQGLEWMGWINPNTGRTNSAQKFQGRVTMTRDTSISTAY
MELSRLRSDDTAVYYCARGGWIGLYYDSSGYPNFDYWGQGTLVTVSS
;
C,H,M ? 
4 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGTSYDVGSYNLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCCSYAGSSTVVFGGGTKLTVL
;
;QSALTQPASVSGSPGQSITISCTGTSYDVGSYNLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCCSYAGSSTVVFGGGTKLTVL
;
D,I,N ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  GLU n 
1 18  ALA n 
1 19  LYS n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  ARG n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  LYS n 
1 34  GLU n 
1 35  VAL n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  SER n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  LEU n 
1 55  VAL n 
1 56  LEU n 
1 57  GLY n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  ASN n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASP n 
1 70  MET n 
1 71  VAL n 
1 72  ASP n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 ILE n 
1 101 CYS n 
1 102 SER n 
1 103 ASN n 
1 104 ALA n 
1 105 THR n 
1 106 VAL n 
1 107 LYS n 
1 108 ASN n 
1 109 GLY n 
1 110 THR n 
1 111 VAL n 
1 112 GLU n 
1 113 GLU n 
1 114 MET n 
1 115 LYS n 
1 116 ASN n 
1 117 CYS n 
1 118 SER n 
1 119 PHE n 
1 120 ASN n 
1 121 THR n 
1 122 THR n 
1 123 THR n 
1 124 GLU n 
1 125 ILE n 
1 126 ARG n 
1 127 ASP n 
1 128 LYS n 
1 129 GLU n 
1 130 LYS n 
1 131 LYS n 
1 132 GLU n 
1 133 TYR n 
1 134 ALA n 
1 135 LEU n 
1 136 PHE n 
1 137 TYR n 
1 138 LYS n 
1 139 PRO n 
1 140 ASP n 
1 141 ILE n 
1 142 VAL n 
1 143 PRO n 
1 144 LEU n 
1 145 SER n 
1 146 GLU n 
1 147 THR n 
1 148 ASN n 
1 149 ASN n 
1 150 THR n 
1 151 SER n 
1 152 GLU n 
1 153 TYR n 
1 154 ARG n 
1 155 LEU n 
1 156 ILE n 
1 157 ASN n 
1 158 CYS n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 ALA n 
1 163 CYS n 
1 164 THR n 
1 165 GLN n 
1 166 ALA n 
1 167 CYS n 
1 168 PRO n 
1 169 LYS n 
1 170 VAL n 
1 171 THR n 
1 172 PHE n 
1 173 GLU n 
1 174 PRO n 
1 175 ILE n 
1 176 PRO n 
1 177 ILE n 
1 178 HIS n 
1 179 TYR n 
1 180 CYS n 
1 181 ALA n 
1 182 PRO n 
1 183 ALA n 
1 184 GLY n 
1 185 TYR n 
1 186 ALA n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 CYS n 
1 191 ASN n 
1 192 ASP n 
1 193 GLU n 
1 194 THR n 
1 195 PHE n 
1 196 ASN n 
1 197 GLY n 
1 198 THR n 
1 199 GLY n 
1 200 PRO n 
1 201 CYS n 
1 202 SER n 
1 203 ASN n 
1 204 VAL n 
1 205 SER n 
1 206 THR n 
1 207 VAL n 
1 208 GLN n 
1 209 CYS n 
1 210 THR n 
1 211 HIS n 
1 212 GLY n 
1 213 ILE n 
1 214 ARG n 
1 215 PRO n 
1 216 VAL n 
1 217 VAL n 
1 218 SER n 
1 219 THR n 
1 220 GLN n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 ASN n 
1 225 GLY n 
1 226 SER n 
1 227 LEU n 
1 228 ALA n 
1 229 GLU n 
1 230 LYS n 
1 231 GLU n 
1 232 ILE n 
1 233 VAL n 
1 234 ILE n 
1 235 ARG n 
1 236 SER n 
1 237 GLU n 
1 238 ASN n 
1 239 LEU n 
1 240 THR n 
1 241 ASN n 
1 242 ASN n 
1 243 ALA n 
1 244 LYS n 
1 245 ILE n 
1 246 ILE n 
1 247 ILE n 
1 248 VAL n 
1 249 HIS n 
1 250 LEU n 
1 251 HIS n 
1 252 THR n 
1 253 PRO n 
1 254 VAL n 
1 255 GLU n 
1 256 ILE n 
1 257 VAL n 
1 258 CYS n 
1 259 THR n 
1 260 ARG n 
1 261 PRO n 
1 262 ASN n 
1 263 ASN n 
1 264 ASN n 
1 265 THR n 
1 266 ARG n 
1 267 LYS n 
1 268 SER n 
1 269 VAL n 
1 270 ARG n 
1 271 ILE n 
1 272 GLY n 
1 273 PRO n 
1 274 GLY n 
1 275 GLN n 
1 276 THR n 
1 277 PHE n 
1 278 TYR n 
1 279 ALA n 
1 280 THR n 
1 281 GLY n 
1 282 ASP n 
1 283 ILE n 
1 284 ILE n 
1 285 GLY n 
1 286 ASP n 
1 287 ILE n 
1 288 LYS n 
1 289 GLN n 
1 290 ALA n 
1 291 HIS n 
1 292 CYS n 
1 293 ASN n 
1 294 ILE n 
1 295 SER n 
1 296 GLU n 
1 297 GLU n 
1 298 LYS n 
1 299 TRP n 
1 300 ASN n 
1 301 ASP n 
1 302 THR n 
1 303 LEU n 
1 304 GLN n 
1 305 LYS n 
1 306 VAL n 
1 307 GLY n 
1 308 ILE n 
1 309 GLU n 
1 310 LEU n 
1 311 GLN n 
1 312 LYS n 
1 313 HIS n 
1 314 PHE n 
1 315 PRO n 
1 316 ASN n 
1 317 LYS n 
1 318 THR n 
1 319 ILE n 
1 320 LYS n 
1 321 TYR n 
1 322 ASN n 
1 323 GLN n 
1 324 SER n 
1 325 ALA n 
1 326 GLY n 
1 327 GLY n 
1 328 ASP n 
1 329 MET n 
1 330 GLU n 
1 331 ILE n 
1 332 THR n 
1 333 THR n 
1 334 HIS n 
1 335 SER n 
1 336 PHE n 
1 337 ASN n 
1 338 CYS n 
1 339 GLY n 
1 340 GLY n 
1 341 GLU n 
1 342 PHE n 
1 343 PHE n 
1 344 TYR n 
1 345 CYS n 
1 346 ASN n 
1 347 THR n 
1 348 SER n 
1 349 ASN n 
1 350 LEU n 
1 351 PHE n 
1 352 ASN n 
1 353 GLY n 
1 354 THR n 
1 355 TYR n 
1 356 ASN n 
1 357 GLY n 
1 358 THR n 
1 359 TYR n 
1 360 ILE n 
1 361 SER n 
1 362 THR n 
1 363 ASN n 
1 364 SER n 
1 365 SER n 
1 366 ALA n 
1 367 ASN n 
1 368 SER n 
1 369 THR n 
1 370 SER n 
1 371 THR n 
1 372 ILE n 
1 373 THR n 
1 374 LEU n 
1 375 GLN n 
1 376 CYS n 
1 377 ARG n 
1 378 ILE n 
1 379 LYS n 
1 380 GLN n 
1 381 ILE n 
1 382 ILE n 
1 383 ASN n 
1 384 MET n 
1 385 TRP n 
1 386 GLN n 
1 387 GLY n 
1 388 VAL n 
1 389 GLY n 
1 390 ARG n 
1 391 CYS n 
1 392 MET n 
1 393 TYR n 
1 394 ALA n 
1 395 PRO n 
1 396 PRO n 
1 397 ILE n 
1 398 ALA n 
1 399 GLY n 
1 400 ASN n 
1 401 ILE n 
1 402 THR n 
1 403 CYS n 
1 404 ARG n 
1 405 SER n 
1 406 ASN n 
1 407 ILE n 
1 408 THR n 
1 409 GLY n 
1 410 LEU n 
1 411 LEU n 
1 412 LEU n 
1 413 THR n 
1 414 ARG n 
1 415 ASP n 
1 416 GLY n 
1 417 GLY n 
1 418 THR n 
1 419 ASN n 
1 420 SER n 
1 421 ASN n 
1 422 GLU n 
1 423 THR n 
1 424 GLU n 
1 425 THR n 
1 426 PHE n 
1 427 ARG n 
1 428 PRO n 
1 429 ALA n 
1 430 GLY n 
1 431 GLY n 
1 432 ASP n 
1 433 MET n 
1 434 ARG n 
1 435 ASP n 
1 436 ASN n 
1 437 TRP n 
1 438 ARG n 
1 439 SER n 
1 440 GLU n 
1 441 LEU n 
1 442 TYR n 
1 443 LYS n 
1 444 TYR n 
1 445 LYS n 
1 446 VAL n 
1 447 VAL n 
1 448 LYS n 
1 449 ILE n 
1 450 GLU n 
1 451 PRO n 
1 452 LEU n 
1 453 GLY n 
1 454 VAL n 
1 455 ALA n 
1 456 PRO n 
1 457 THR n 
1 458 ARG n 
1 459 CYS n 
1 460 LYS n 
1 461 ARG n 
1 462 ARG n 
1 463 VAL n 
1 464 VAL n 
1 465 GLY n 
1 466 ARG n 
1 467 ARG n 
1 468 ARG n 
1 469 ARG n 
1 470 ARG n 
1 471 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  THR n 
2 38  VAL n 
2 39  TRP n 
2 40  GLY n 
2 41  ILE n 
2 42  LYS n 
2 43  GLN n 
2 44  LEU n 
2 45  GLN n 
2 46  ALA n 
2 47  ARG n 
2 48  VAL n 
2 49  LEU n 
2 50  ALA n 
2 51  VAL n 
2 52  GLU n 
2 53  ARG n 
2 54  TYR n 
2 55  LEU n 
2 56  ARG n 
2 57  ASP n 
2 58  GLN n 
2 59  GLN n 
2 60  LEU n 
2 61  LEU n 
2 62  GLY n 
2 63  ILE n 
2 64  TRP n 
2 65  GLY n 
2 66  CYS n 
2 67  SER n 
2 68  GLY n 
2 69  LYS n 
2 70  LEU n 
2 71  ILE n 
2 72  CYS n 
2 73  CYS n 
2 74  THR n 
2 75  ASN n 
2 76  VAL n 
2 77  PRO n 
2 78  TRP n 
2 79  ASN n 
2 80  SER n 
2 81  SER n 
2 82  TRP n 
2 83  SER n 
2 84  ASN n 
2 85  ARG n 
2 86  ASN n 
2 87  LEU n 
2 88  SER n 
2 89  GLU n 
2 90  ILE n 
2 91  TRP n 
2 92  ASP n 
2 93  ASN n 
2 94  MET n 
2 95  THR n 
2 96  TRP n 
2 97  LEU n 
2 98  GLN n 
2 99  TRP n 
2 100 ASP n 
2 101 LYS n 
2 102 GLU n 
2 103 ILE n 
2 104 SER n 
2 105 ASN n 
2 106 TYR n 
2 107 THR n 
2 108 GLN n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 GLY n 
2 113 LEU n 
2 114 LEU n 
2 115 GLU n 
2 116 GLU n 
2 117 SER n 
2 118 GLN n 
2 119 ASN n 
2 120 GLN n 
2 121 GLN n 
2 122 GLU n 
2 123 LYS n 
2 124 ASN n 
2 125 GLU n 
2 126 GLN n 
2 127 ASP n 
2 128 LEU n 
2 129 LEU n 
2 130 ALA n 
2 131 LEU n 
2 132 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  ASP n 
3 32  TYR n 
3 33  TYR n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  ASN n 
3 55  THR n 
3 56  GLY n 
3 57  ARG n 
3 58  THR n 
3 59  ASN n 
3 60  SER n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  MET n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  ILE n 
3 77  SER n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  ARG n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLY n 
3 100 GLY n 
3 101 TRP n 
3 102 ILE n 
3 103 GLY n 
3 104 LEU n 
3 105 TYR n 
3 106 TYR n 
3 107 ASP n 
3 108 SER n 
3 109 SER n 
3 110 GLY n 
3 111 TYR n 
3 112 PRO n 
3 113 ASN n 
3 114 PHE n 
3 115 ASP n 
3 116 TYR n 
3 117 TRP n 
3 118 GLY n 
3 119 GLN n 
3 120 GLY n 
3 121 THR n 
3 122 LEU n 
3 123 VAL n 
3 124 THR n 
3 125 VAL n 
3 126 SER n 
3 127 SER n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  THR n 
4 24  GLY n 
4 25  THR n 
4 26  SER n 
4 27  TYR n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  SER n 
4 32  TYR n 
4 33  ASN n 
4 34  LEU n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  LEU n 
4 49  MET n 
4 50  ILE n 
4 51  TYR n 
4 52  GLU n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  ALA n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  CYS n 
4 92  SER n 
4 93  TYR n 
4 94  ALA n 
4 95  GLY n 
4 96  SER n 
4 97  SER n 
4 98  THR n 
4 99  VAL n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 GLY n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 LEU n 
4 108 THR n 
4 109 VAL n 
4 110 LEU 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' 1 471 ?     ? env ? ? ? ? ? ? 'HIV-1 06TG.HT008' 587638 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 132 ?     ? ?   ? ? ? ? ? ? 'HIV-1 06TG.HT008' 587638 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 127 human ? ?   ? ? ? ? ? ? 'Homo sapiens'     9606   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 110 human ? ?   ? ? ? ? ? ? 'Homo sapiens'     9606   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 A0A1W6IPB2_9HIV1 A0A1W6IPB2 ? 1 
;LWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIISLWD
QSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNTSAV
TQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLTNNA
KIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIKYNQ
SAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRAMYAPPIAGNITC
RSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVEIQPLGIAPTGAKRRV
;
30 
2 PDB 8SAZ             8SAZ       ? 2 ? 1  
3 PDB 8SAZ             8SAZ       ? 3 ? 1  
4 PDB 8SAZ             8SAZ       ? 4 ? 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 8SAZ A 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
2  2 8SAZ B 1 ? 132 ? 8SAZ       512 ? 664 ? 512 664 
3  3 8SAZ C 1 ? 127 ? 8SAZ       1   ? 127 ? 1   127 
4  4 8SAZ D 1 ? 110 ? 8SAZ       1   ? 110 ? 1   110 
5  1 8SAZ E 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
6  2 8SAZ F 1 ? 132 ? 8SAZ       512 ? 664 ? 512 664 
7  3 8SAZ H 1 ? 127 ? 8SAZ       1   ? 127 ? 1   127 
8  4 8SAZ I 1 ? 110 ? 8SAZ       1   ? 110 ? 1   110 
9  1 8SAZ K 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
10 2 8SAZ L 1 ? 132 ? 8SAZ       512 ? 664 ? 512 664 
11 3 8SAZ M 1 ? 127 ? 8SAZ       1   ? 127 ? 1   127 
12 4 8SAZ N 1 ? 110 ? 8SAZ       1   ? 110 ? 1   110 
# 
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 8SAZ ALA A 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  1  
1 8SAZ GLU A 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  2  
1 8SAZ ASN A 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  3  
1 8SAZ CYS A 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 4  
1 8SAZ CYS A 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 5  
1 8SAZ LYS A 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 6  
1 8SAZ GLU A 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 7  
1 8SAZ VAL A 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 8  
1 8SAZ ARG A 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 9  
1 8SAZ CYS A 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 10 
1 8SAZ VAL A 464 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 506 11 
1 8SAZ GLY A 465 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 507 12 
1 8SAZ ARG A 466 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 508 13 
1 8SAZ ARG A 467 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 509 14 
1 8SAZ ARG A 468 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 510 15 
1 8SAZ ARG A 469 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 511 16 
1 8SAZ ARG A 470 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 512 17 
1 8SAZ ARG A 471 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 513 18 
5 8SAZ ALA E 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  19 
5 8SAZ GLU E 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  20 
5 8SAZ ASN E 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  21 
5 8SAZ CYS E 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 22 
5 8SAZ CYS E 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 23 
5 8SAZ LYS E 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 24 
5 8SAZ GLU E 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 25 
5 8SAZ VAL E 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 26 
5 8SAZ ARG E 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 27 
5 8SAZ CYS E 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 28 
5 8SAZ VAL E 464 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 506 29 
5 8SAZ GLY E 465 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 507 30 
5 8SAZ ARG E 466 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 508 31 
5 8SAZ ARG E 467 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 509 32 
5 8SAZ ARG E 468 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 510 33 
5 8SAZ ARG E 469 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 511 34 
5 8SAZ ARG E 470 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 512 35 
5 8SAZ ARG E 471 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 513 36 
9 8SAZ ALA K 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  37 
9 8SAZ GLU K 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  38 
9 8SAZ ASN K 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  39 
9 8SAZ CYS K 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 40 
9 8SAZ CYS K 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 41 
9 8SAZ LYS K 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 42 
9 8SAZ GLU K 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 43 
9 8SAZ VAL K 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 44 
9 8SAZ ARG K 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 45 
9 8SAZ CYS K 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 46 
9 8SAZ VAL K 464 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 506 47 
9 8SAZ GLY K 465 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 507 48 
9 8SAZ ARG K 466 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 508 49 
9 8SAZ ARG K 467 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 509 50 
9 8SAZ ARG K 468 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 510 51 
9 8SAZ ARG K 469 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 511 52 
9 8SAZ ARG K 470 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 512 53 
9 8SAZ ARG K 471 ? UNP A0A1W6IPB2 ?   ?   'expression tag' 513 54 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
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                   8SAZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8SAZ 
_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' ? 0.003 ? 20175 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.485 ? 27459 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.776 ? 7431  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 3219  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3441  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8SAZ 
_struct.title                        'CryoEM structure of DH270.I5.6-CH848.10.17' 
_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        8SAZ 
_struct_keywords.text            'HIV-1, antibody, DH270.I5.6, CH848.10.17, 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 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 1 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 7 ? 
P N N 8 ? 
Q N N 5 ? 
R N N 7 ? 
S N N 6 ? 
T N N 8 ? 
U N N 7 ? 
V N N 6 ? 
W N N 7 ? 
X N N 8 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 27  ? LYS A 33  ? ASP A 57  LYS A 63  5 ? 7  
HELX_P HELX_P2  AA2 VAL A 38  ? ALA A 43  ? VAL A 68  ALA A 73  1 ? 6  
HELX_P HELX_P3  AA3 ASN A 68  ? LYS A 87  ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P4  AA4 THR A 93  ? VAL A 97  ? THR A 123 VAL A 127 5 ? 5  
HELX_P HELX_P5  AA5 TYR A 137 ? PRO A 139 ? TYR A 177 PRO A 179 5 ? 3  
HELX_P HELX_P6  AA6 GLU A 296 ? GLN A 311 ? GLU A 335 GLN A 350 1 ? 16 
HELX_P HELX_P7  AA7 ASP A 328 ? THR A 333 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P8  AA8 MET A 433 ? SER A 439 ? MET A 475 SER A 481 1 ? 7  
HELX_P HELX_P9  AA9 THR B 18  ? SER B 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P10 AB1 THR B 25  ? ARG B 31  ? THR B 536 ARG B 542 1 ? 7  
HELX_P HELX_P11 AB2 TRP B 39  ? GLY B 62  ? TRP B 571 GLY B 594 1 ? 24 
HELX_P HELX_P12 AB3 ASN B 79  ? SER B 83  ? ASN B 611 SER B 615 5 ? 5  
HELX_P HELX_P13 AB4 ASN B 86  ? ASP B 92  ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P14 AB5 THR B 95  ? SER B 104 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P15 AB6 TYR B 106 ? GLU B 122 ? TYR B 638 GLU B 654 1 ? 17 
HELX_P HELX_P16 AB7 GLU B 122 ? LEU B 128 ? GLU B 654 LEU B 660 1 ? 7  
HELX_P HELX_P17 AB8 THR C 74  ? ILE C 76  ? THR C 74  ILE C 76  5 ? 3  
HELX_P HELX_P18 AB9 ARG C 87  ? THR C 91  ? ARG C 87  THR C 91  5 ? 5  
HELX_P HELX_P19 AC1 GLN D 81  ? GLU D 85  ? GLN D 81  GLU D 85  5 ? 5  
HELX_P HELX_P20 AC2 ASP E 27  ? LYS E 33  ? ASP E 57  LYS E 63  5 ? 7  
HELX_P HELX_P21 AC3 VAL E 38  ? ALA E 43  ? VAL E 68  ALA E 73  1 ? 6  
HELX_P HELX_P22 AC4 ASN E 68  ? LEU E 86  ? ASN E 98  LEU E 116 1 ? 19 
HELX_P HELX_P23 AC5 THR E 93  ? VAL E 97  ? THR E 123 VAL E 127 5 ? 5  
HELX_P HELX_P24 AC6 TYR E 137 ? PRO E 139 ? TYR E 177 PRO E 179 5 ? 3  
HELX_P HELX_P25 AC7 GLU E 296 ? GLN E 311 ? GLU E 335 GLN E 350 1 ? 16 
HELX_P HELX_P26 AC8 LYS E 312 ? PHE E 314 ? LYS E 351 PHE E 353 5 ? 3  
HELX_P HELX_P27 AC9 ASP E 328 ? THR E 333 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P28 AD1 MET E 433 ? SER E 439 ? MET E 475 SER E 481 1 ? 7  
HELX_P HELX_P29 AD2 THR F 18  ? SER F 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P30 AD3 THR F 25  ? ARG F 31  ? THR F 536 ARG F 542 1 ? 7  
HELX_P HELX_P31 AD4 TRP F 39  ? GLY F 62  ? TRP F 571 GLY F 594 1 ? 24 
HELX_P HELX_P32 AD5 ILE F 63  ? GLY F 65  ? ILE F 595 GLY F 597 5 ? 3  
HELX_P HELX_P33 AD6 ASN F 79  ? SER F 83  ? ASN F 611 SER F 615 5 ? 5  
HELX_P HELX_P34 AD7 ASN F 86  ? ASP F 92  ? ASN F 618 ASP F 624 1 ? 7  
HELX_P HELX_P35 AD8 THR F 95  ? SER F 104 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P36 AD9 TYR F 106 ? GLU F 122 ? TYR F 638 GLU F 654 1 ? 17 
HELX_P HELX_P37 AE1 GLU F 122 ? LEU F 128 ? GLU F 654 LEU F 660 1 ? 7  
HELX_P HELX_P38 AE2 THR G 74  ? ILE G 76  ? THR H 74  ILE H 76  5 ? 3  
HELX_P HELX_P39 AE3 ARG G 87  ? THR G 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P40 AE4 GLN H 81  ? GLU H 85  ? GLN I 81  GLU I 85  5 ? 5  
HELX_P HELX_P41 AE5 ASP I 27  ? LYS I 33  ? ASP K 57  LYS K 63  5 ? 7  
HELX_P HELX_P42 AE6 VAL I 38  ? ALA I 43  ? VAL K 68  ALA K 73  1 ? 6  
HELX_P HELX_P43 AE7 ASN I 68  ? LEU I 86  ? ASN K 98  LEU K 116 1 ? 19 
HELX_P HELX_P44 AE8 THR I 93  ? VAL I 97  ? THR K 123 VAL K 127 5 ? 5  
HELX_P HELX_P45 AE9 TYR I 137 ? PRO I 139 ? TYR K 177 PRO K 179 5 ? 3  
HELX_P HELX_P46 AF1 GLU I 296 ? GLN I 311 ? GLU K 335 GLN K 350 1 ? 16 
HELX_P HELX_P47 AF2 LYS I 312 ? PHE I 314 ? LYS K 351 PHE K 353 5 ? 3  
HELX_P HELX_P48 AF3 ASP I 328 ? THR I 333 ? ASP K 368 THR K 373 1 ? 6  
HELX_P HELX_P49 AF4 ASP I 432 ? SER I 439 ? ASP K 474 SER K 481 1 ? 8  
HELX_P HELX_P50 AF5 THR J 18  ? MET J 24  ? THR L 529 MET L 535 1 ? 7  
HELX_P HELX_P51 AF6 THR J 25  ? ARG J 31  ? THR L 536 ARG L 542 1 ? 7  
HELX_P HELX_P52 AF7 TRP J 39  ? TRP J 64  ? TRP L 571 TRP L 596 1 ? 26 
HELX_P HELX_P53 AF8 ASN J 79  ? SER J 83  ? ASN L 611 SER L 615 5 ? 5  
HELX_P HELX_P54 AF9 ASN J 86  ? ASP J 92  ? ASN L 618 ASP L 624 1 ? 7  
HELX_P HELX_P55 AG1 THR J 95  ? ILE J 103 ? THR L 627 ILE L 635 1 ? 9  
HELX_P HELX_P56 AG2 TYR J 106 ? LEU J 128 ? TYR L 638 LEU L 660 1 ? 23 
HELX_P HELX_P57 AG3 THR K 74  ? ILE K 76  ? THR M 74  ILE M 76  5 ? 3  
HELX_P HELX_P58 AG4 ARG K 87  ? THR K 91  ? ARG M 87  THR M 91  5 ? 5  
HELX_P HELX_P59 AG5 GLN L 81  ? GLU L 85  ? GLN N 81  GLU N 85  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 24  SG  ? ? ? 1_555 A CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.045 ? ?               
disulf2  disulf ?    ? A CYS 89  SG  ? ? ? 1_555 A CYS 167 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3  disulf ?    ? A CYS 96  SG  ? ? ? 1_555 A CYS 158 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf4  disulf ?    ? A CYS 101 SG  ? ? ? 1_555 A CYS 117 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? A CYS 163 SG  ? ? ? 1_555 A CYS 391 SG ? ? A CYS 201 A CYS 433 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6  disulf ?    ? A CYS 180 SG  ? ? ? 1_555 A CYS 209 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf7  disulf ?    ? A CYS 190 SG  ? ? ? 1_555 A CYS 201 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf8  disulf ?    ? A CYS 258 SG  ? ? ? 1_555 A CYS 292 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf9  disulf ?    ? A CYS 338 SG  ? ? ? 1_555 A CYS 403 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?    ? A CYS 345 SG  ? ? ? 1_555 A CYS 376 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf11 disulf ?    ? A CYS 459 SG  ? ? ? 1_555 B CYS 73  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf12 disulf ?    ? B CYS 66  SG  ? ? ? 1_555 B CYS 72  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf13 disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf14 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf15 disulf ?    ? E CYS 24  SG  ? ? ? 1_555 E CYS 44  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf16 disulf ?    ? E CYS 89  SG  ? ? ? 1_555 E CYS 167 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf17 disulf ?    ? E CYS 96  SG  ? ? ? 1_555 E CYS 158 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf18 disulf ?    ? E CYS 101 SG  ? ? ? 1_555 E CYS 117 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf19 disulf ?    ? E CYS 163 SG  ? ? ? 1_555 E CYS 391 SG ? ? E CYS 201 E CYS 433 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf20 disulf ?    ? E CYS 180 SG  ? ? ? 1_555 E CYS 209 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.018 ? ?               
disulf21 disulf ?    ? E CYS 190 SG  ? ? ? 1_555 E CYS 201 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf22 disulf ?    ? E CYS 258 SG  ? ? ? 1_555 E CYS 292 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf23 disulf ?    ? E CYS 338 SG  ? ? ? 1_555 E CYS 403 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf24 disulf ?    ? E CYS 345 SG  ? ? ? 1_555 E CYS 376 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf25 disulf ?    ? E CYS 459 SG  ? ? ? 1_555 F CYS 73  SG ? ? E CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf26 disulf ?    ? F CYS 66  SG  ? ? ? 1_555 F CYS 72  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf27 disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf28 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 90  SG ? ? I CYS 22  I CYS 90  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf29 disulf ?    ? I CYS 24  SG  ? ? ? 1_555 I CYS 44  SG ? ? K CYS 54  K CYS 74  1_555 ? ? ? ? ? ? ? 2.045 ? ?               
disulf30 disulf ?    ? I CYS 89  SG  ? ? ? 1_555 I CYS 167 SG ? ? K CYS 119 K CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf31 disulf ?    ? I CYS 96  SG  ? ? ? 1_555 I CYS 158 SG ? ? K CYS 126 K CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf32 disulf ?    ? I CYS 101 SG  ? ? ? 1_555 I CYS 117 SG ? ? K CYS 131 K CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf33 disulf ?    ? I CYS 163 SG  ? ? ? 1_555 I CYS 391 SG ? ? K CYS 201 K CYS 433 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf34 disulf ?    ? I CYS 180 SG  ? ? ? 1_555 I CYS 209 SG ? ? K CYS 218 K CYS 247 1_555 ? ? ? ? ? ? ? 2.019 ? ?               
disulf35 disulf ?    ? I CYS 190 SG  ? ? ? 1_555 I CYS 201 SG ? ? K CYS 228 K CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf36 disulf ?    ? I CYS 258 SG  ? ? ? 1_555 I CYS 292 SG ? ? K CYS 296 K CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf37 disulf ?    ? I CYS 338 SG  ? ? ? 1_555 I CYS 403 SG ? ? K CYS 378 K CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf38 disulf ?    ? I CYS 345 SG  ? ? ? 1_555 I CYS 376 SG ? ? K CYS 385 K CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf39 disulf ?    ? I CYS 459 SG  ? ? ? 1_555 J CYS 73  SG ? ? K CYS 501 L CYS 605 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf40 disulf ?    ? J CYS 66  SG  ? ? ? 1_555 J CYS 72  SG ? ? L CYS 598 L CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf41 disulf ?    ? K CYS 22  SG  ? ? ? 1_555 K CYS 96  SG ? ? M CYS 22  M CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf42 disulf ?    ? L CYS 22  SG  ? ? ? 1_555 L CYS 90  SG ? ? N CYS 22  N CYS 90  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
covale1  covale one  ? A ASN 116 ND2 ? ? ? 1_555 W NAG .   C1 ? ? A ASN 156 W NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one  ? A ASN 263 ND2 ? ? ? 1_555 U NAG .   C1 ? ? A ASN 301 U NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale3  covale one  ? A ASN 293 ND2 ? ? ? 1_555 V NAG .   C1 ? ? A ASN 332 V NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale4  covale one  ? A ASN 400 ND2 ? ? ? 1_555 X NAG .   C1 ? ? A ASN 442 X NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale5  covale one  ? E ASN 116 ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 156 O NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one  ? E ASN 263 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 301 J NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale7  covale one  ? E ASN 293 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 332 G NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? E ASN 400 ND2 ? ? ? 1_555 P NAG .   C1 ? ? E ASN 442 P NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale9  covale one  ? I ASN 116 ND2 ? ? ? 1_555 R NAG .   C1 ? ? K ASN 156 R NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale10 covale one  ? I ASN 263 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? K ASN 301 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale11 covale one  ? I ASN 293 ND2 ? ? ? 1_555 S NAG .   C1 ? ? K ASN 332 S NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale12 covale one  ? I ASN 400 ND2 ? ? ? 1_555 T NAG .   C1 ? ? K ASN 442 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale13 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale14 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale15 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale16 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? J BMA 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale17 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale18 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale19 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale20 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? G BMA 3   G MAN 7   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale21 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale22 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? G MAN 5   G MAN 6   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale23 covale both ? N MAN .   O6  ? ? ? 1_555 N MAN .   C1 ? ? G MAN 7   G MAN 8   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale24 covale both ? N MAN .   O3  ? ? ? 1_555 N MAN .   C1 ? ? G MAN 7   G MAN 10  1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale25 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? G MAN 8   G MAN 9   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale26 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale27 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale28 covale both ? O BMA .   O3  ? ? ? 1_555 O MAN .   C1 ? ? O BMA 3   O MAN 4   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale29 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale30 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.462 ? ?               
covale31 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale32 covale both ? Q NAG .   O4  ? ? ? 1_555 Q BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale33 covale both ? Q BMA .   O3  ? ? ? 1_555 Q MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale34 covale both ? Q BMA .   O6  ? ? ? 1_555 Q MAN .   C1 ? ? Q BMA 3   Q MAN 5   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale35 covale both ? R NAG .   O4  ? ? ? 1_555 R NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale36 covale both ? R NAG .   O4  ? ? ? 1_555 R BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale37 covale both ? R BMA .   O3  ? ? ? 1_555 R MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale38 covale both ? S NAG .   O4  ? ? ? 1_555 S NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale39 covale both ? S NAG .   O4  ? ? ? 1_555 S BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale40 covale both ? S BMA .   O3  ? ? ? 1_555 S MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale41 covale both ? S BMA .   O6  ? ? ? 1_555 S MAN .   C1 ? ? S BMA 3   S MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale42 covale both ? S MAN .   O2  ? ? ? 1_555 S MAN .   C1 ? ? S MAN 4   S MAN 5   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale43 covale both ? S MAN .   O2  ? ? ? 1_555 S MAN .   C1 ? ? S MAN 5   S MAN 6   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale44 covale both ? S MAN .   O6  ? ? ? 1_555 S MAN .   C1 ? ? S MAN 7   S MAN 8   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale45 covale both ? S MAN .   O3  ? ? ? 1_555 S MAN .   C1 ? ? S MAN 7   S MAN 10  1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale46 covale both ? S MAN .   O2  ? ? ? 1_555 S MAN .   C1 ? ? S MAN 8   S MAN 9   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale47 covale both ? T NAG .   O4  ? ? ? 1_555 T NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale48 covale both ? T NAG .   O4  ? ? ? 1_555 T BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale49 covale both ? U NAG .   O4  ? ? ? 1_555 U NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale50 covale both ? U NAG .   O4  ? ? ? 1_555 U BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale51 covale both ? U BMA .   O3  ? ? ? 1_555 U MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale52 covale both ? V NAG .   O4  ? ? ? 1_555 V NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale53 covale both ? V NAG .   O4  ? ? ? 1_555 V BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale54 covale both ? V BMA .   O3  ? ? ? 1_555 V MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale55 covale both ? V BMA .   O6  ? ? ? 1_555 V MAN .   C1 ? ? V BMA 3   V MAN 7   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale56 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 4   V MAN 5   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale57 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 5   V MAN 6   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale58 covale both ? V MAN .   O6  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 7   V MAN 8   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale59 covale both ? V MAN .   O3  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 7   V MAN 10  1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale60 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 8   V MAN 9   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale61 covale both ? W NAG .   O4  ? ? ? 1_555 W NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale62 covale both ? W NAG .   O4  ? ? ? 1_555 W BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale63 covale both ? W BMA .   O3  ? ? ? 1_555 W MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale64 covale both ? X NAG .   O4  ? ? ? 1_555 X NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale65 covale both ? X NAG .   O4  ? ? ? 1_555 X BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.462 ? ?               
# 
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 ASN 37  A . ? ASN 67  A VAL 38  A ? VAL 68  A 1 -3.48 
2 SER 50  A . ? SER 80  A PRO 51  A ? PRO 81  A 1 -3.36 
3 ASN 363 A . ? ASN 403 A SER 364 A ? SER 404 A 1 1.82  
4 ASN 37  E . ? ASN 67  E VAL 38  E ? VAL 68  E 1 -2.11 
5 SER 50  E . ? SER 80  E PRO 51  E ? PRO 81  E 1 -3.75 
6 ASN 363 E . ? ASN 403 E SER 364 E ? SER 404 E 1 1.98  
7 ASN 37  I . ? ASN 67  K VAL 38  I ? VAL 68  K 1 -3.87 
8 SER 50  I . ? SER 80  K PRO 51  I ? PRO 81  K 1 -3.19 
9 ASN 363 I . ? ASN 403 K SER 364 I ? SER 404 K 1 1.79  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 5  ? 
AA5 ? 3  ? 
AA6 ? 13 ? 
AA7 ? 4  ? 
AA8 ? 6  ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 4  ? 
AB3 ? 3  ? 
AB4 ? 5  ? 
AB5 ? 2  ? 
AB6 ? 5  ? 
AB7 ? 3  ? 
AB8 ? 13 ? 
AB9 ? 4  ? 
AC1 ? 7  ? 
AC2 ? 2  ? 
AC3 ? 3  ? 
AC4 ? 4  ? 
AC5 ? 3  ? 
AC6 ? 5  ? 
AC7 ? 2  ? 
AC8 ? 5  ? 
AC9 ? 3  ? 
AD1 ? 13 ? 
AD2 ? 4  ? 
AD3 ? 6  ? 
AD4 ? 2  ? 
AD5 ? 3  ? 
AD6 ? 4  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  12 ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 3  5  ? anti-parallel 
AA6 3  11 ? anti-parallel 
AA6 3  12 ? anti-parallel 
AA6 5  10 ? anti-parallel 
AA6 6  9  ? anti-parallel 
AA6 6  13 ? parallel      
AA6 7  8  ? anti-parallel 
AA6 8  10 ? anti-parallel 
AA6 12 13 ? 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 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA9 1  2  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB8 1  12 ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 3  5  ? anti-parallel 
AB8 3  11 ? anti-parallel 
AB8 3  12 ? anti-parallel 
AB8 5  10 ? anti-parallel 
AB8 6  9  ? anti-parallel 
AB8 6  13 ? parallel      
AB8 7  8  ? anti-parallel 
AB8 8  10 ? anti-parallel 
AB8 12 13 ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  7  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 2  5  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 5  7  ? anti-parallel 
AC2 1  2  ? parallel      
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? 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 
AC6 4  5  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC9 1  2  ? parallel      
AC9 2  3  ? anti-parallel 
AD1 1  12 ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 3  5  ? anti-parallel 
AD1 3  11 ? anti-parallel 
AD1 3  12 ? anti-parallel 
AD1 5  10 ? anti-parallel 
AD1 6  9  ? anti-parallel 
AD1 6  13 ? parallel      
AD1 7  8  ? anti-parallel 
AD1 8  10 ? anti-parallel 
AD1 12 13 ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD4 1  2  ? parallel      
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 452 ? THR A 457 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE B 71  ? PRO B 77  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? GLU A 17  ? TRP A 45  GLU A 47  
AA2 2  TYR A 444 ? ILE A 449 ? TYR A 486 ILE A 491 
AA2 3  TYR A 185 ? CYS A 190 ? TYR A 223 CYS A 228 
AA2 4  VAL A 204 ? THR A 206 ? VAL A 242 THR A 244 
AA2 5  LEU A 54  ? VAL A 55  ? LEU A 84  VAL A 85  
AA3 1  GLU A 61  ? ASN A 62  ? GLU A 91  ASN A 92  
AA3 2  PRO A 200 ? CYS A 201 ? PRO A 238 CYS A 239 
AA4 1  GLU A 129 ? PHE A 136 ? GLU A 169 PHE A 176 
AA4 2  LYS A 115 ? THR A 122 ? LYS A 155 THR A 162 
AA4 3  LEU A 99  ? CYS A 101 ? LEU A 129 CYS A 131 
AA4 4  GLU A 152 ? LEU A 155 ? GLU A 190 LEU A 193 
AA4 5  ILE A 141 ? PRO A 143 ? ILE A 181 PRO A 183 
AA5 1  THR A 164 ? GLN A 165 ? THR A 202 GLN A 203 
AA5 2  MET A 392 ? TYR A 393 ? MET A 434 TYR A 435 
AA5 3  ILE A 381 ? ILE A 382 ? ILE A 423 ILE A 424 
AA6 1  LEU A 221 ? LEU A 223 ? LEU A 259 LEU A 261 
AA6 2  VAL A 233 ? ARG A 235 ? VAL A 271 ARG A 273 
AA6 3  ILE A 246 ? ARG A 270 ? ILE A 284 ARG A 308 
AA6 4  THR A 276 ? ILE A 284 ? THR A 316 ILE A 323 
AA6 5  HIS A 291 ? SER A 295 ? HIS A 330 SER A 334 
AA6 6  ILE A 319 ? TYR A 321 ? ILE A 359 TYR A 361 
AA6 7  HIS A 334 ? ASN A 337 ? HIS A 374 ASN A 377 
AA6 8  PHE A 342 ? ASN A 346 ? PHE A 382 ASN A 386 
AA6 9  GLY A 353 ? TYR A 355 ? GLY A 393 TYR A 395 
AA6 10 THR A 371 ? LYS A 379 ? THR A 413 LYS A 421 
AA6 11 GLY A 399 ? THR A 402 ? GLY A 441 THR A 444 
AA6 12 SER A 405 ? ARG A 414 ? SER A 447 ARG A 456 
AA6 13 THR A 425 ? PRO A 428 ? THR A 467 PRO A 470 
AA7 1  GLN C 3   ? GLN C 6   ? GLN C 3   GLN C 6   
AA7 2  VAL C 18  ? SER C 25  ? VAL C 18  SER C 25  
AA7 3  THR C 78  ? LEU C 83  ? THR C 78  LEU C 83  
AA7 4  VAL C 68  ? ASP C 73  ? VAL C 68  ASP C 73  
AA8 1  GLU C 10  ? VAL C 11  ? GLU C 10  VAL C 11  
AA8 2  THR C 121 ? THR C 124 ? THR C 121 THR C 124 
AA8 3  VAL C 93  ? TRP C 101 ? VAL C 93  TRP C 101 
AA8 4  TYR C 32  ? GLN C 39  ? TYR C 32  GLN C 39  
AA8 5  LEU C 45  ? ILE C 51  ? LEU C 45  ILE C 51  
AA8 6  THR C 58  ? SER C 60  ? THR C 58  SER C 60  
AA9 1  SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AA9 2  LYS D 106 ? VAL D 109 ? LYS D 106 VAL D 109 
AB1 1  ILE D 20  ? THR D 23  ? ILE D 20  THR D 23  
AB1 2  THR D 72  ? ILE D 77  ? THR D 72  ILE D 77  
AB1 3  PHE D 64  ? SER D 69  ? PHE D 64  SER D 69  
AB2 1  LYS D 47  ? TYR D 51  ? LYS D 47  TYR D 51  
AB2 2  VAL D 35  ? GLN D 40  ? VAL D 35  GLN D 40  
AB2 3  ASP D 87  ? TYR D 93  ? ASP D 87  TYR D 93  
AB2 4  VAL D 99  ? GLY D 102 ? VAL D 99  GLY D 102 
AB3 1  LEU E 452 ? THR E 457 ? LEU E 494 THR E 499 
AB3 2  TRP E 5   ? TYR E 10  ? TRP E 35  TYR E 40  
AB3 3  ILE F 71  ? PRO F 77  ? ILE F 603 PRO F 609 
AB4 1  TRP E 15  ? GLU E 17  ? TRP E 45  GLU E 47  
AB4 2  TYR E 444 ? ILE E 449 ? TYR E 486 ILE E 491 
AB4 3  TYR E 185 ? CYS E 190 ? TYR E 223 CYS E 228 
AB4 4  VAL E 204 ? THR E 206 ? VAL E 242 THR E 244 
AB4 5  LEU E 54  ? VAL E 55  ? LEU E 84  VAL E 85  
AB5 1  GLU E 61  ? ASN E 64  ? GLU E 91  ASN E 94  
AB5 2  THR E 198 ? CYS E 201 ? THR E 236 CYS E 239 
AB6 1  GLU E 129 ? PHE E 136 ? GLU E 169 PHE E 176 
AB6 2  LYS E 115 ? THR E 122 ? LYS E 155 THR E 162 
AB6 3  LEU E 99  ? CYS E 101 ? LEU E 129 CYS E 131 
AB6 4  GLU E 152 ? LEU E 155 ? GLU E 190 LEU E 193 
AB6 5  ILE E 141 ? PRO E 143 ? ILE E 181 PRO E 183 
AB7 1  THR E 164 ? GLN E 165 ? THR E 202 GLN E 203 
AB7 2  MET E 392 ? TYR E 393 ? MET E 434 TYR E 435 
AB7 3  ILE E 381 ? ILE E 382 ? ILE E 423 ILE E 424 
AB8 1  LEU E 221 ? LEU E 223 ? LEU E 259 LEU E 261 
AB8 2  ILE E 234 ? SER E 236 ? ILE E 272 SER E 274 
AB8 3  ILE E 246 ? ARG E 270 ? ILE E 284 ARG E 308 
AB8 4  THR E 276 ? ILE E 284 ? THR E 316 ILE E 323 
AB8 5  HIS E 291 ? SER E 295 ? HIS E 330 SER E 334 
AB8 6  ILE E 319 ? TYR E 321 ? ILE E 359 TYR E 361 
AB8 7  HIS E 334 ? ASN E 337 ? HIS E 374 ASN E 377 
AB8 8  PHE E 342 ? ASN E 346 ? PHE E 382 ASN E 386 
AB8 9  GLY E 353 ? TYR E 355 ? GLY E 393 TYR E 395 
AB8 10 THR E 371 ? LYS E 379 ? THR E 413 LYS E 421 
AB8 11 GLY E 399 ? THR E 402 ? GLY E 441 THR E 444 
AB8 12 SER E 405 ? ARG E 414 ? SER E 447 ARG E 456 
AB8 13 THR E 425 ? PRO E 428 ? THR E 467 PRO E 470 
AB9 1  GLN G 3   ? GLN G 6   ? GLN H 3   GLN H 6   
AB9 2  VAL G 18  ? SER G 25  ? VAL H 18  SER H 25  
AB9 3  THR G 78  ? LEU G 83  ? THR H 78  LEU H 83  
AB9 4  VAL G 68  ? ASP G 73  ? VAL H 68  ASP H 73  
AC1 1  GLU G 10  ? VAL G 11  ? GLU H 10  VAL H 11  
AC1 2  TYR G 32  ? GLN G 39  ? TYR H 32  GLN H 39  
AC1 3  LEU G 45  ? ILE G 51  ? LEU H 45  ILE H 51  
AC1 4  THR G 58  ? SER G 60  ? THR H 58  SER H 60  
AC1 5  VAL G 93  ? TRP G 101 ? VAL H 93  TRP H 101 
AC1 6  TYR G 116 ? TRP G 117 ? TYR H 116 TRP H 117 
AC1 7  THR G 121 ? THR G 124 ? THR H 121 THR H 124 
AC2 1  SER H 9   ? GLY H 12  ? SER I 9   GLY I 12  
AC2 2  LYS H 106 ? VAL H 109 ? LYS I 106 VAL I 109 
AC3 1  ILE H 20  ? THR H 23  ? ILE I 20  THR I 23  
AC3 2  THR H 72  ? ILE H 77  ? THR I 72  ILE I 77  
AC3 3  PHE H 64  ? SER H 69  ? PHE I 64  SER I 69  
AC4 1  LYS H 47  ? TYR H 51  ? LYS I 47  TYR I 51  
AC4 2  VAL H 35  ? GLN H 40  ? VAL I 35  GLN I 40  
AC4 3  ASP H 87  ? TYR H 93  ? ASP I 87  TYR I 93  
AC4 4  VAL H 99  ? GLY H 102 ? VAL I 99  GLY I 102 
AC5 1  LEU I 452 ? THR I 457 ? LEU K 494 THR K 499 
AC5 2  TRP I 5   ? TYR I 10  ? TRP K 35  TYR K 40  
AC5 3  ILE J 71  ? PRO J 77  ? ILE L 603 PRO L 609 
AC6 1  TRP I 15  ? LYS I 16  ? TRP K 45  LYS K 46  
AC6 2  VAL I 446 ? ILE I 449 ? VAL K 488 ILE K 491 
AC6 3  TYR I 185 ? CYS I 190 ? TYR K 223 CYS K 228 
AC6 4  VAL I 204 ? VAL I 207 ? VAL K 242 VAL K 245 
AC6 5  LEU I 54  ? VAL I 55  ? LEU K 84  VAL K 85  
AC7 1  GLU I 61  ? ASN I 64  ? GLU K 91  ASN K 94  
AC7 2  THR I 198 ? CYS I 201 ? THR K 236 CYS K 239 
AC8 1  GLU I 129 ? PHE I 136 ? GLU K 169 PHE K 176 
AC8 2  LYS I 115 ? THR I 122 ? LYS K 155 THR K 162 
AC8 3  LEU I 99  ? CYS I 101 ? LEU K 129 CYS K 131 
AC8 4  GLU I 152 ? LEU I 155 ? GLU K 190 LEU K 193 
AC8 5  ILE I 141 ? PRO I 143 ? ILE K 181 PRO K 183 
AC9 1  THR I 164 ? GLN I 165 ? THR K 202 GLN K 203 
AC9 2  MET I 392 ? TYR I 393 ? MET K 434 TYR K 435 
AC9 3  ILE I 381 ? ILE I 382 ? ILE K 423 ILE K 424 
AD1 1  LEU I 221 ? LEU I 223 ? LEU K 259 LEU K 261 
AD1 2  ILE I 234 ? ARG I 235 ? ILE K 272 ARG K 273 
AD1 3  ILE I 246 ? ARG I 270 ? ILE K 284 ARG K 308 
AD1 4  THR I 276 ? ILE I 284 ? THR K 316 ILE K 323 
AD1 5  HIS I 291 ? SER I 295 ? HIS K 330 SER K 334 
AD1 6  ILE I 319 ? TYR I 321 ? ILE K 359 TYR K 361 
AD1 7  HIS I 334 ? ASN I 337 ? HIS K 374 ASN K 377 
AD1 8  PHE I 342 ? ASN I 346 ? PHE K 382 ASN K 386 
AD1 9  GLY I 353 ? TYR I 355 ? GLY K 393 TYR K 395 
AD1 10 THR I 371 ? LYS I 379 ? THR K 413 LYS K 421 
AD1 11 GLY I 399 ? THR I 402 ? GLY K 441 THR K 444 
AD1 12 SER I 405 ? ARG I 414 ? SER K 447 ARG K 456 
AD1 13 THR I 425 ? PRO I 428 ? THR K 467 PRO K 470 
AD2 1  GLN K 3   ? GLN K 6   ? GLN M 3   GLN M 6   
AD2 2  VAL K 18  ? SER K 25  ? VAL M 18  SER M 25  
AD2 3  THR K 78  ? LEU K 83  ? THR M 78  LEU M 83  
AD2 4  VAL K 68  ? ASP K 73  ? VAL M 68  ASP M 73  
AD3 1  GLU K 10  ? VAL K 11  ? GLU M 10  VAL M 11  
AD3 2  THR K 121 ? THR K 124 ? THR M 121 THR M 124 
AD3 3  VAL K 93  ? TRP K 101 ? VAL M 93  TRP M 101 
AD3 4  TYR K 32  ? GLN K 39  ? TYR M 32  GLN M 39  
AD3 5  LEU K 45  ? ILE K 51  ? LEU M 45  ILE M 51  
AD3 6  THR K 58  ? SER K 60  ? THR M 58  SER M 60  
AD4 1  SER L 9   ? GLY L 12  ? SER N 9   GLY N 12  
AD4 2  LYS L 106 ? VAL L 109 ? LYS N 106 VAL N 109 
AD5 1  ILE L 20  ? THR L 23  ? ILE N 20  THR N 23  
AD5 2  THR L 72  ? ILE L 77  ? THR N 72  ILE N 77  
AD5 3  PHE L 64  ? SER L 69  ? PHE N 64  SER N 69  
AD6 1  PRO L 46  ? TYR L 51  ? PRO N 46  TYR N 51  
AD6 2  VAL L 35  ? GLN L 40  ? VAL N 35  GLN N 40  
AD6 3  ASP L 87  ? TYR L 93  ? ASP N 87  TYR N 93  
AD6 4  VAL L 99  ? GLY L 102 ? VAL N 99  GLY N 102 
# 
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 455 ? O ALA A 497 N THR A 7   ? N THR A 37  
AA1 2  3  N VAL A 6   ? N VAL A 36  O VAL B 76  ? O VAL B 608 
AA2 1  2  N LYS A 16  ? N LYS A 46  O LYS A 448 ? O LYS A 490 
AA2 2  3  O VAL A 447 ? O VAL A 489 N ALA A 186 ? N ALA A 224 
AA2 3  4  N LYS A 189 ? N LYS A 227 O SER A 205 ? O SER A 243 
AA2 4  5  O THR A 206 ? O THR A 244 N LEU A 54  ? N LEU A 84  
AA3 1  2  N GLU A 61  ? N GLU A 91  O CYS A 201 ? O CYS A 239 
AA4 1  2  O GLU A 132 ? O GLU A 172 N PHE A 119 ? N PHE A 159 
AA4 2  3  O SER A 118 ? O SER A 158 N ILE A 100 ? N ILE A 130 
AA4 3  4  N LEU A 99  ? N LEU A 129 O TYR A 153 ? O TYR A 191 
AA4 4  5  O ARG A 154 ? O ARG A 192 N VAL A 142 ? N VAL A 182 
AA5 1  2  N THR A 164 ? N THR A 202 O TYR A 393 ? O TYR A 435 
AA5 2  3  O MET A 392 ? O MET A 434 N ILE A 382 ? N ILE A 424 
AA6 1  12 N LEU A 222 ? N LEU A 260 O THR A 408 ? O THR A 450 
AA6 2  3  N ARG A 235 ? N ARG A 273 O ILE A 247 ? O ILE A 285 
AA6 3  4  N VAL A 269 ? N VAL A 307 O PHE A 277 ? O PHE A 317 
AA6 3  5  N VAL A 257 ? N VAL A 295 O ASN A 293 ? O ASN A 332 
AA6 3  11 N ASN A 264 ? N ASN A 302 O GLY A 399 ? O GLY A 441 
AA6 3  12 N ILE A 256 ? N ILE A 294 O SER A 405 ? O SER A 447 
AA6 5  10 N CYS A 292 ? N CYS A 331 O LEU A 374 ? O LEU A 416 
AA6 6  9  N TYR A 321 ? N TYR A 361 O GLY A 353 ? O GLY A 393 
AA6 6  13 N LYS A 320 ? N LYS A 360 O PHE A 426 ? O PHE A 468 
AA6 7  8  N HIS A 334 ? N HIS A 374 O CYS A 345 ? O CYS A 385 
AA6 8  10 N TYR A 344 ? N TYR A 384 O ARG A 377 ? O ARG A 419 
AA6 12 13 N THR A 413 ? N THR A 455 O ARG A 427 ? O ARG A 469 
AA7 1  2  N VAL C 5   ? N VAL C 5   O LYS C 23  ? O LYS C 23  
AA7 2  3  N CYS C 22  ? N CYS C 22  O ALA C 79  ? O ALA C 79  
AA7 3  4  O TYR C 80  ? O TYR C 80  N THR C 71  ? N THR C 71  
AA8 1  2  N GLU C 10  ? N GLU C 10  O LEU C 122 ? O LEU C 122 
AA8 2  3  O THR C 121 ? O THR C 121 N TYR C 94  ? N TYR C 94  
AA8 3  4  O GLY C 99  ? O GLY C 99  N TYR C 33  ? N TYR C 33  
AA8 4  5  N ARG C 38  ? N ARG C 38  O GLU C 46  ? O GLU C 46  
AA8 5  6  N TRP C 50  ? N TRP C 50  O ASN C 59  ? O ASN C 59  
AA9 1  2  N VAL D 10  ? N VAL D 10  O THR D 108 ? O THR D 108 
AB1 1  2  N CYS D 22  ? N CYS D 22  O ALA D 73  ? O ALA D 73  
AB1 2  3  O THR D 76  ? O THR D 76  N SER D 65  ? N SER D 65  
AB2 1  2  O LYS D 47  ? O LYS D 47  N GLN D 39  ? N GLN D 39  
AB2 2  3  N SER D 36  ? N SER D 36  O CYS D 91  ? O CYS D 91  
AB2 3  4  N SER D 92  ? N SER D 92  O VAL D 100 ? O VAL D 100 
AB3 1  2  O GLY E 453 ? O GLY E 495 N TYR E 9   ? N TYR E 39  
AB3 2  3  N VAL E 6   ? N VAL E 36  O VAL F 76  ? O VAL F 608 
AB4 1  2  N LYS E 16  ? N LYS E 46  O LYS E 448 ? O LYS E 490 
AB4 2  3  O VAL E 447 ? O VAL E 489 N ALA E 186 ? N ALA E 224 
AB4 3  4  N LYS E 189 ? N LYS E 227 O SER E 205 ? O SER E 243 
AB4 4  5  O THR E 206 ? O THR E 244 N LEU E 54  ? N LEU E 84  
AB5 1  2  N PHE E 63  ? N PHE E 93  O GLY E 199 ? O GLY E 237 
AB6 1  2  O GLU E 132 ? O GLU E 172 N PHE E 119 ? N PHE E 159 
AB6 2  3  O SER E 118 ? O SER E 158 N ILE E 100 ? N ILE E 130 
AB6 3  4  N LEU E 99  ? N LEU E 129 O TYR E 153 ? O TYR E 191 
AB6 4  5  O ARG E 154 ? O ARG E 192 N VAL E 142 ? N VAL E 182 
AB7 1  2  N THR E 164 ? N THR E 202 O TYR E 393 ? O TYR E 435 
AB7 2  3  O MET E 392 ? O MET E 434 N ILE E 382 ? N ILE E 424 
AB8 1  12 N LEU E 222 ? N LEU E 260 O THR E 408 ? O THR E 450 
AB8 2  3  N ARG E 235 ? N ARG E 273 O ILE E 247 ? O ILE E 285 
AB8 3  4  N VAL E 269 ? N VAL E 307 O PHE E 277 ? O PHE E 317 
AB8 3  5  N VAL E 257 ? N VAL E 295 O ASN E 293 ? O ASN E 332 
AB8 3  11 N ASN E 264 ? N ASN E 302 O GLY E 399 ? O GLY E 441 
AB8 3  12 N ILE E 256 ? N ILE E 294 O SER E 405 ? O SER E 447 
AB8 5  10 N ILE E 294 ? N ILE E 333 O ILE E 372 ? O ILE E 414 
AB8 6  9  N TYR E 321 ? N TYR E 361 O GLY E 353 ? O GLY E 393 
AB8 6  13 N LYS E 320 ? N LYS E 360 O PHE E 426 ? O PHE E 468 
AB8 7  8  N HIS E 334 ? N HIS E 374 O CYS E 345 ? O CYS E 385 
AB8 8  10 N ASN E 346 ? N ASN E 386 O GLN E 375 ? O GLN E 417 
AB8 12 13 N THR E 413 ? N THR E 455 O ARG E 427 ? O ARG E 469 
AB9 1  2  N VAL G 5   ? N VAL H 5   O LYS G 23  ? O LYS H 23  
AB9 2  3  N CYS G 22  ? N CYS H 22  O ALA G 79  ? O ALA H 79  
AB9 3  4  O TYR G 80  ? O TYR H 80  N THR G 71  ? N THR H 71  
AC1 1  7  N GLU G 10  ? N GLU H 10  O LEU G 122 ? O LEU H 122 
AC1 2  3  N ARG G 38  ? N ARG H 38  O GLU G 46  ? O GLU H 46  
AC1 2  5  N TYR G 33  ? N TYR H 33  O GLY G 99  ? O GLY H 99  
AC1 3  4  N TRP G 50  ? N TRP H 50  O ASN G 59  ? O ASN H 59  
AC1 5  6  N ARG G 98  ? N ARG H 98  O TYR G 116 ? O TYR H 116 
AC1 5  7  N TYR G 94  ? N TYR H 94  O THR G 121 ? O THR H 121 
AC2 1  2  N VAL H 10  ? N VAL I 10  O LYS H 106 ? O LYS I 106 
AC3 1  2  N CYS H 22  ? N CYS I 22  O ALA H 73  ? O ALA I 73  
AC3 2  3  O THR H 76  ? O THR I 76  N SER H 65  ? N SER I 65  
AC4 1  2  O LYS H 47  ? O LYS I 47  N GLN H 39  ? N GLN I 39  
AC4 2  3  N SER H 36  ? N SER I 36  O CYS H 91  ? O CYS I 91  
AC4 3  4  N SER H 92  ? N SER I 92  O VAL H 100 ? O VAL I 100 
AC5 1  2  O GLY I 453 ? O GLY K 495 N TYR I 9   ? N TYR K 39  
AC5 2  3  N VAL I 6   ? N VAL K 36  O VAL J 76  ? O VAL L 608 
AC6 1  2  N LYS I 16  ? N LYS K 46  O LYS I 448 ? O LYS K 490 
AC6 2  3  O VAL I 447 ? O VAL K 489 N ALA I 186 ? N ALA K 224 
AC6 3  4  N LYS I 189 ? N LYS K 227 O SER I 205 ? O SER K 243 
AC6 4  5  O THR I 206 ? O THR K 244 N LEU I 54  ? N LEU K 84  
AC7 1  2  N PHE I 63  ? N PHE K 93  O GLY I 199 ? O GLY K 237 
AC8 1  2  O GLU I 132 ? O GLU K 172 N PHE I 119 ? N PHE K 159 
AC8 2  3  O SER I 118 ? O SER K 158 N ILE I 100 ? N ILE K 130 
AC8 3  4  N LEU I 99  ? N LEU K 129 O TYR I 153 ? O TYR K 191 
AC8 4  5  O ARG I 154 ? O ARG K 192 N VAL I 142 ? N VAL K 182 
AC9 1  2  N THR I 164 ? N THR K 202 O TYR I 393 ? O TYR K 435 
AC9 2  3  O MET I 392 ? O MET K 434 N ILE I 382 ? N ILE K 424 
AD1 1  12 N LEU I 222 ? N LEU K 260 O THR I 408 ? O THR K 450 
AD1 2  3  N ARG I 235 ? N ARG K 273 O ILE I 247 ? O ILE K 285 
AD1 3  4  N VAL I 269 ? N VAL K 307 O PHE I 277 ? O PHE K 317 
AD1 3  5  N VAL I 257 ? N VAL K 295 O ASN I 293 ? O ASN K 332 
AD1 3  11 N ASN I 264 ? N ASN K 302 O GLY I 399 ? O GLY K 441 
AD1 3  12 N ILE I 256 ? N ILE K 294 O SER I 405 ? O SER K 447 
AD1 5  10 N CYS I 292 ? N CYS K 331 O LEU I 374 ? O LEU K 416 
AD1 6  9  N TYR I 321 ? N TYR K 361 O GLY I 353 ? O GLY K 393 
AD1 6  13 N LYS I 320 ? N LYS K 360 O PHE I 426 ? O PHE K 468 
AD1 7  8  N HIS I 334 ? N HIS K 374 O CYS I 345 ? O CYS K 385 
AD1 8  10 N TYR I 344 ? N TYR K 384 O ARG I 377 ? O ARG K 419 
AD1 12 13 N THR I 413 ? N THR K 455 O ARG I 427 ? O ARG K 469 
AD2 1  2  N VAL K 5   ? N VAL M 5   O LYS K 23  ? O LYS M 23  
AD2 2  3  N CYS K 22  ? N CYS M 22  O ALA K 79  ? O ALA M 79  
AD2 3  4  O TYR K 80  ? O TYR M 80  N THR K 71  ? N THR M 71  
AD3 1  2  N GLU K 10  ? N GLU M 10  O LEU K 122 ? O LEU M 122 
AD3 2  3  O THR K 121 ? O THR M 121 N TYR K 94  ? N TYR M 94  
AD3 3  4  O VAL K 93  ? O VAL M 93  N GLN K 39  ? N GLN M 39  
AD3 4  5  N ARG K 38  ? N ARG M 38  O GLU K 46  ? O GLU M 46  
AD3 5  6  N TRP K 50  ? N TRP M 50  O ASN K 59  ? O ASN M 59  
AD4 1  2  N VAL L 10  ? N VAL N 10  O LYS L 106 ? O LYS N 106 
AD5 1  2  N ILE L 20  ? N ILE N 20  O LEU L 75  ? O LEU N 75  
AD5 2  3  O THR L 76  ? O THR N 76  N SER L 65  ? N SER N 65  
AD6 1  2  O LYS L 47  ? O LYS N 47  N GLN L 39  ? N GLN N 39  
AD6 2  3  N SER L 36  ? N SER N 36  O CYS L 91  ? O CYS N 91  
AD6 3  4  N SER L 92  ? N SER N 92  O VAL L 100 ? O VAL N 100 
# 
_atom_sites.entry_id                    8SAZ 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLU A 1 2   ? 98.531  75.726  33.303  1.00 118.73 ?  32  GLU A N   1 
ATOM   2     C CA  . GLU A 1 2   ? 99.886  75.153  33.547  1.00 118.73 ?  32  GLU A CA  1 
ATOM   3     C C   . GLU A 1 2   ? 100.700 76.064  34.459  1.00 118.73 ?  32  GLU A C   1 
ATOM   4     O O   . GLU A 1 2   ? 101.039 75.691  35.582  1.00 118.73 ?  32  GLU A O   1 
ATOM   5     C CB  . GLU A 1 2   ? 100.625 74.941  32.223  1.00 118.73 ?  32  GLU A CB  1 
ATOM   6     C CG  . GLU A 1 2   ? 100.332 73.609  31.539  1.00 118.73 ?  32  GLU A CG  1 
ATOM   7     C CD  . GLU A 1 2   ? 99.051  73.640  30.729  1.00 118.73 ?  32  GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 2   ? 98.093  74.319  31.152  1.00 118.73 ?  32  GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 2   ? 99.002  72.982  29.668  1.00 118.73 -1 32  GLU A OE2 1 
ATOM   10    N N   . ASN A 1 3   ? 101.013 77.260  33.966  1.00 115.70 ?  33  ASN A N   1 
ATOM   11    C CA  . ASN A 1 3   ? 101.799 78.210  34.741  1.00 115.70 ?  33  ASN A CA  1 
ATOM   12    C C   . ASN A 1 3   ? 100.926 78.874  35.798  1.00 115.70 ?  33  ASN A C   1 
ATOM   13    O O   . ASN A 1 3   ? 99.842  79.380  35.496  1.00 115.70 ?  33  ASN A O   1 
ATOM   14    C CB  . ASN A 1 3   ? 102.410 79.264  33.822  1.00 115.70 ?  33  ASN A CB  1 
ATOM   15    C CG  . ASN A 1 3   ? 103.412 78.678  32.848  1.00 115.70 ?  33  ASN A CG  1 
ATOM   16    O OD1 . ASN A 1 3   ? 103.040 77.991  31.896  1.00 115.70 ?  33  ASN A OD1 1 
ATOM   17    N ND2 . ASN A 1 3   ? 104.692 78.948  33.079  1.00 115.70 ?  33  ASN A ND2 1 
ATOM   18    N N   . LEU A 1 4   ? 101.406 78.868  37.042  1.00 108.76 ?  34  LEU A N   1 
ATOM   19    C CA  . LEU A 1 4   ? 100.705 79.478  38.162  1.00 108.76 ?  34  LEU A CA  1 
ATOM   20    C C   . LEU A 1 4   ? 101.721 80.175  39.052  1.00 108.76 ?  34  LEU A C   1 
ATOM   21    O O   . LEU A 1 4   ? 102.805 79.640  39.302  1.00 108.76 ?  34  LEU A O   1 
ATOM   22    C CB  . LEU A 1 4   ? 99.922  78.435  38.973  1.00 108.76 ?  34  LEU A CB  1 
ATOM   23    C CG  . LEU A 1 4   ? 98.816  77.687  38.224  1.00 108.76 ?  34  LEU A CG  1 
ATOM   24    C CD1 . LEU A 1 4   ? 98.317  76.513  39.047  1.00 108.76 ?  34  LEU A CD1 1 
ATOM   25    C CD2 . LEU A 1 4   ? 97.666  78.619  37.874  1.00 108.76 ?  34  LEU A CD2 1 
ATOM   26    N N   . TRP A 1 5   ? 101.361 81.366  39.527  1.00 103.30 ?  35  TRP A N   1 
ATOM   27    C CA  . TRP A 1 5   ? 102.234 82.202  40.337  1.00 103.30 ?  35  TRP A CA  1 
ATOM   28    C C   . TRP A 1 5   ? 101.589 82.484  41.687  1.00 103.30 ?  35  TRP A C   1 
ATOM   29    O O   . TRP A 1 5   ? 100.363 82.559  41.805  1.00 103.30 ?  35  TRP A O   1 
ATOM   30    C CB  . TRP A 1 5   ? 102.553 83.523  39.627  1.00 103.30 ?  35  TRP A CB  1 
ATOM   31    C CG  . TRP A 1 5   ? 103.239 83.352  38.301  1.00 103.30 ?  35  TRP A CG  1 
ATOM   32    C CD1 . TRP A 1 5   ? 104.582 83.375  38.064  1.00 103.30 ?  35  TRP A CD1 1 
ATOM   33    C CD2 . TRP A 1 5   ? 102.613 83.142  37.030  1.00 103.30 ?  35  TRP A CD2 1 
ATOM   34    N NE1 . TRP A 1 5   ? 104.833 83.188  36.727  1.00 103.30 ?  35  TRP A NE1 1 
ATOM   35    C CE2 . TRP A 1 5   ? 103.640 83.043  36.070  1.00 103.30 ?  35  TRP A CE2 1 
ATOM   36    C CE3 . TRP A 1 5   ? 101.285 83.026  36.611  1.00 103.30 ?  35  TRP A CE3 1 
ATOM   37    C CZ2 . TRP A 1 5   ? 103.381 82.833  34.717  1.00 103.30 ?  35  TRP A CZ2 1 
ATOM   38    C CZ3 . TRP A 1 5   ? 101.029 82.818  35.267  1.00 103.30 ?  35  TRP A CZ3 1 
ATOM   39    C CH2 . TRP A 1 5   ? 102.072 82.724  34.337  1.00 103.30 ?  35  TRP A CH2 1 
ATOM   40    N N   . VAL A 1 6   ? 102.435 82.634  42.707  1.00 91.48  ?  36  VAL A N   1 
ATOM   41    C CA  . VAL A 1 6   ? 101.949 82.915  44.054  1.00 91.48  ?  36  VAL A CA  1 
ATOM   42    C C   . VAL A 1 6   ? 101.367 84.321  44.100  1.00 91.48  ?  36  VAL A C   1 
ATOM   43    O O   . VAL A 1 6   ? 101.968 85.278  43.593  1.00 91.48  ?  36  VAL A O   1 
ATOM   44    C CB  . VAL A 1 6   ? 103.073 82.767  45.094  1.00 91.48  ?  36  VAL A CB  1 
ATOM   45    C CG1 . VAL A 1 6   ? 103.522 81.303  45.224  1.00 91.48  ?  36  VAL A CG1 1 
ATOM   46    C CG2 . VAL A 1 6   ? 104.227 83.744  44.823  1.00 91.48  ?  36  VAL A CG2 1 
ATOM   47    N N   . THR A 1 7   ? 100.189 84.447  44.704  1.00 87.31  ?  37  THR A N   1 
ATOM   48    C CA  . THR A 1 7   ? 99.580  85.730  45.021  1.00 87.31  ?  37  THR A CA  1 
ATOM   49    C C   . THR A 1 7   ? 99.327  85.786  46.520  1.00 87.31  ?  37  THR A C   1 
ATOM   50    O O   . THR A 1 7   ? 98.817  84.827  47.106  1.00 87.31  ?  37  THR A O   1 
ATOM   51    C CB  . THR A 1 7   ? 98.267  85.933  44.255  1.00 87.31  ?  37  THR A CB  1 
ATOM   52    O OG1 . THR A 1 7   ? 98.534  86.000  42.848  1.00 87.31  ?  37  THR A OG1 1 
ATOM   53    C CG2 . THR A 1 7   ? 97.575  87.218  44.695  1.00 87.31  ?  37  THR A CG2 1 
ATOM   54    N N   . VAL A 1 8   ? 99.683  86.911  47.135  1.00 77.50  ?  38  VAL A N   1 
ATOM   55    C CA  . VAL A 1 8   ? 99.563  87.092  48.578  1.00 77.50  ?  38  VAL A CA  1 
ATOM   56    C C   . VAL A 1 8   ? 98.280  87.854  48.865  1.00 77.50  ?  38  VAL A C   1 
ATOM   57    O O   . VAL A 1 8   ? 98.020  88.904  48.263  1.00 77.50  ?  38  VAL A O   1 
ATOM   58    C CB  . VAL A 1 8   ? 100.788 87.819  49.169  1.00 77.50  ?  38  VAL A CB  1 
ATOM   59    C CG1 . VAL A 1 8   ? 102.035 86.962  49.017  1.00 77.50  ?  38  VAL A CG1 1 
ATOM   60    C CG2 . VAL A 1 8   ? 101.001 89.212  48.551  1.00 77.50  ?  38  VAL A CG2 1 
ATOM   61    N N   . TYR A 1 9   ? 97.468  87.312  49.771  1.00 78.51  ?  39  TYR A N   1 
ATOM   62    C CA  . TYR A 1 9   ? 96.224  87.928  50.209  1.00 78.51  ?  39  TYR A CA  1 
ATOM   63    C C   . TYR A 1 9   ? 96.391  88.425  51.635  1.00 78.51  ?  39  TYR A C   1 
ATOM   64    O O   . TYR A 1 9   ? 97.020  87.759  52.464  1.00 78.51  ?  39  TYR A O   1 
ATOM   65    C CB  . TYR A 1 9   ? 95.053  86.939  50.149  1.00 78.51  ?  39  TYR A CB  1 
ATOM   66    C CG  . TYR A 1 9   ? 94.553  86.629  48.755  1.00 78.51  ?  39  TYR A CG  1 
ATOM   67    C CD1 . TYR A 1 9   ? 95.326  85.904  47.861  1.00 78.51  ?  39  TYR A CD1 1 
ATOM   68    C CD2 . TYR A 1 9   ? 93.302  87.057  48.338  1.00 78.51  ?  39  TYR A CD2 1 
ATOM   69    C CE1 . TYR A 1 9   ? 94.867  85.615  46.591  1.00 78.51  ?  39  TYR A CE1 1 
ATOM   70    C CE2 . TYR A 1 9   ? 92.836  86.776  47.070  1.00 78.51  ?  39  TYR A CE2 1 
ATOM   71    C CZ  . TYR A 1 9   ? 93.623  86.055  46.201  1.00 78.51  ?  39  TYR A CZ  1 
ATOM   72    O OH  . TYR A 1 9   ? 93.160  85.772  44.937  1.00 78.51  ?  39  TYR A OH  1 
ATOM   73    N N   . TYR A 1 10  ? 95.827  89.598  51.910  1.00 69.70  ?  40  TYR A N   1 
ATOM   74    C CA  . TYR A 1 10  ? 95.805  90.186  53.240  1.00 69.70  ?  40  TYR A CA  1 
ATOM   75    C C   . TYR A 1 10  ? 94.369  90.572  53.563  1.00 69.70  ?  40  TYR A C   1 
ATOM   76    O O   . TYR A 1 10  ? 93.565  90.825  52.662  1.00 69.70  ?  40  TYR A O   1 
ATOM   77    C CB  . TYR A 1 10  ? 96.758  91.393  53.321  1.00 69.70  ?  40  TYR A CB  1 
ATOM   78    C CG  . TYR A 1 10  ? 96.743  92.142  54.633  1.00 69.70  ?  40  TYR A CG  1 
ATOM   79    C CD1 . TYR A 1 10  ? 97.306  91.596  55.775  1.00 69.70  ?  40  TYR A CD1 1 
ATOM   80    C CD2 . TYR A 1 10  ? 96.178  93.405  54.722  1.00 69.70  ?  40  TYR A CD2 1 
ATOM   81    C CE1 . TYR A 1 10  ? 97.300  92.281  56.972  1.00 69.70  ?  40  TYR A CE1 1 
ATOM   82    C CE2 . TYR A 1 10  ? 96.167  94.099  55.915  1.00 69.70  ?  40  TYR A CE2 1 
ATOM   83    C CZ  . TYR A 1 10  ? 96.729  93.533  57.036  1.00 69.70  ?  40  TYR A CZ  1 
ATOM   84    O OH  . TYR A 1 10  ? 96.718  94.221  58.227  1.00 69.70  ?  40  TYR A OH  1 
ATOM   85    N N   . GLY A 1 11  ? 94.043  90.595  54.853  1.00 71.70  ?  41  GLY A N   1 
ATOM   86    C CA  . GLY A 1 11  ? 92.663  90.715  55.280  1.00 71.70  ?  41  GLY A CA  1 
ATOM   87    C C   . GLY A 1 11  ? 91.888  89.420  55.232  1.00 71.70  ?  41  GLY A C   1 
ATOM   88    O O   . GLY A 1 11  ? 90.667  89.450  55.039  1.00 71.70  ?  41  GLY A O   1 
ATOM   89    N N   . VAL A 1 12  ? 92.558  88.289  55.401  1.00 71.52  ?  42  VAL A N   1 
ATOM   90    C CA  . VAL A 1 12  ? 91.933  86.974  55.220  1.00 71.52  ?  42  VAL A CA  1 
ATOM   91    C C   . VAL A 1 12  ? 91.104  86.637  56.456  1.00 71.52  ?  42  VAL A C   1 
ATOM   92    O O   . VAL A 1 12  ? 91.457  87.076  57.566  1.00 71.52  ?  42  VAL A O   1 
ATOM   93    C CB  . VAL A 1 12  ? 93.016  85.918  54.973  1.00 71.52  ?  42  VAL A CB  1 
ATOM   94    C CG1 . VAL A 1 12  ? 92.425  84.534  54.735  1.00 71.52  ?  42  VAL A CG1 1 
ATOM   95    C CG2 . VAL A 1 12  ? 93.883  86.316  53.783  1.00 71.52  ?  42  VAL A CG2 1 
ATOM   96    N N   . PRO A 1 13  ? 89.995  85.868  56.335  1.00 71.88  ?  43  PRO A N   1 
ATOM   97    C CA  . PRO A 1 13  ? 89.326  85.337  57.546  1.00 71.88  ?  43  PRO A CA  1 
ATOM   98    C C   . PRO A 1 13  ? 89.959  84.040  58.053  1.00 71.88  ?  43  PRO A C   1 
ATOM   99    O O   . PRO A 1 13  ? 89.498  82.927  57.802  1.00 71.88  ?  43  PRO A O   1 
ATOM   100   C CB  . PRO A 1 13  ? 87.890  85.123  57.065  1.00 71.88  ?  43  PRO A CB  1 
ATOM   101   C CG  . PRO A 1 13  ? 88.038  84.777  55.639  1.00 71.88  ?  43  PRO A CG  1 
ATOM   102   C CD  . PRO A 1 13  ? 89.189  85.606  55.127  1.00 71.88  ?  43  PRO A CD  1 
ATOM   103   N N   . VAL A 1 14  ? 91.064  84.194  58.782  1.00 71.25  ?  44  VAL A N   1 
ATOM   104   C CA  . VAL A 1 14  ? 91.814  83.082  59.358  1.00 71.25  ?  44  VAL A CA  1 
ATOM   105   C C   . VAL A 1 14  ? 92.160  83.460  60.792  1.00 71.25  ?  44  VAL A C   1 
ATOM   106   O O   . VAL A 1 14  ? 92.333  84.640  61.111  1.00 71.25  ?  44  VAL A O   1 
ATOM   107   C CB  . VAL A 1 14  ? 93.078  82.776  58.518  1.00 71.25  ?  44  VAL A CB  1 
ATOM   108   C CG1 . VAL A 1 14  ? 94.086  81.943  59.285  1.00 71.25  ?  44  VAL A CG1 1 
ATOM   109   C CG2 . VAL A 1 14  ? 92.702  82.052  57.235  1.00 71.25  ?  44  VAL A CG2 1 
ATOM   110   N N   . TRP A 1 15  ? 92.255  82.457  61.667  1.00 70.22  ?  45  TRP A N   1 
ATOM   111   C CA  . TRP A 1 15  ? 92.512  82.727  63.076  1.00 70.22  ?  45  TRP A CA  1 
ATOM   112   C C   . TRP A 1 15  ? 93.221  81.546  63.725  1.00 70.22  ?  45  TRP A C   1 
ATOM   113   O O   . TRP A 1 15  ? 93.315  80.455  63.157  1.00 70.22  ?  45  TRP A O   1 
ATOM   114   C CB  . TRP A 1 15  ? 91.208  83.049  63.820  1.00 70.22  ?  45  TRP A CB  1 
ATOM   115   C CG  . TRP A 1 15  ? 90.040  82.176  63.441  1.00 70.22  ?  45  TRP A CG  1 
ATOM   116   C CD1 . TRP A 1 15  ? 88.938  82.555  62.734  1.00 70.22  ?  45  TRP A CD1 1 
ATOM   117   C CD2 . TRP A 1 15  ? 89.841  80.793  63.776  1.00 70.22  ?  45  TRP A CD2 1 
ATOM   118   N NE1 . TRP A 1 15  ? 88.077  81.497  62.590  1.00 70.22  ?  45  TRP A NE1 1 
ATOM   119   C CE2 . TRP A 1 15  ? 88.608  80.404  63.223  1.00 70.22  ?  45  TRP A CE2 1 
ATOM   120   C CE3 . TRP A 1 15  ? 90.587  79.845  64.485  1.00 70.22  ?  45  TRP A CE3 1 
ATOM   121   C CZ2 . TRP A 1 15  ? 88.106  79.111  63.355  1.00 70.22  ?  45  TRP A CZ2 1 
ATOM   122   C CZ3 . TRP A 1 15  ? 90.091  78.564  64.608  1.00 70.22  ?  45  TRP A CZ3 1 
ATOM   123   C CH2 . TRP A 1 15  ? 88.865  78.207  64.044  1.00 70.22  ?  45  TRP A CH2 1 
ATOM   124   N N   . LYS A 1 16  ? 93.719  81.790  64.939  1.00 71.15  ?  46  LYS A N   1 
ATOM   125   C CA  . LYS A 1 16  ? 94.164  80.762  65.871  1.00 71.15  ?  46  LYS A CA  1 
ATOM   126   C C   . LYS A 1 16  ? 93.658  81.125  67.260  1.00 71.15  ?  46  LYS A C   1 
ATOM   127   O O   . LYS A 1 16  ? 93.520  82.309  67.581  1.00 71.15  ?  46  LYS A O   1 
ATOM   128   C CB  . LYS A 1 16  ? 95.699  80.628  65.921  1.00 71.15  ?  46  LYS A CB  1 
ATOM   129   C CG  . LYS A 1 16  ? 96.434  80.628  64.584  1.00 71.15  ?  46  LYS A CG  1 
ATOM   130   C CD  . LYS A 1 16  ? 96.263  79.312  63.845  1.00 71.15  ?  46  LYS A CD  1 
ATOM   131   C CE  . LYS A 1 16  ? 96.558  79.462  62.361  1.00 71.15  ?  46  LYS A CE  1 
ATOM   132   N NZ  . LYS A 1 16  ? 96.311  78.199  61.615  1.00 71.15  1  46  LYS A NZ  1 
ATOM   133   N N   . GLU A 1 17  ? 93.384  80.116  68.086  1.00 69.47  ?  47  GLU A N   1 
ATOM   134   C CA  . GLU A 1 17  ? 93.063  80.377  69.485  1.00 69.47  ?  47  GLU A CA  1 
ATOM   135   C C   . GLU A 1 17  ? 94.349  80.669  70.252  1.00 69.47  ?  47  GLU A C   1 
ATOM   136   O O   . GLU A 1 17  ? 95.331  79.928  70.140  1.00 69.47  ?  47  GLU A O   1 
ATOM   137   C CB  . GLU A 1 17  ? 92.290  79.202  70.095  1.00 69.47  ?  47  GLU A CB  1 
ATOM   138   C CG  . GLU A 1 17  ? 93.105  77.995  70.545  1.00 69.47  ?  47  GLU A CG  1 
ATOM   139   C CD  . GLU A 1 17  ? 92.219  76.854  71.015  1.00 69.47  ?  47  GLU A CD  1 
ATOM   140   O OE1 . GLU A 1 17  ? 91.378  76.384  70.220  1.00 69.47  ?  47  GLU A OE1 1 
ATOM   141   O OE2 . GLU A 1 17  ? 92.360  76.429  72.181  1.00 69.47  -1 47  GLU A OE2 1 
ATOM   142   N N   . ALA A 1 18  ? 94.351  81.759  71.021  1.00 72.11  ?  48  ALA A N   1 
ATOM   143   C CA  . ALA A 1 18  ? 95.584  82.261  71.613  1.00 72.11  ?  48  ALA A CA  1 
ATOM   144   C C   . ALA A 1 18  ? 95.271  83.064  72.868  1.00 72.11  ?  48  ALA A C   1 
ATOM   145   O O   . ALA A 1 18  ? 94.110  83.332  73.186  1.00 72.11  ?  48  ALA A O   1 
ATOM   146   C CB  . ALA A 1 18  ? 96.366  83.119  70.613  1.00 72.11  ?  48  ALA A CB  1 
ATOM   147   N N   . LYS A 1 19  ? 96.337  83.445  73.574  1.00 75.53  ?  49  LYS A N   1 
ATOM   148   C CA  . LYS A 1 19  ? 96.226  84.164  74.837  1.00 75.53  ?  49  LYS A CA  1 
ATOM   149   C C   . LYS A 1 19  ? 96.278  85.670  74.613  1.00 75.53  ?  49  LYS A C   1 
ATOM   150   O O   . LYS A 1 19  ? 96.929  86.149  73.680  1.00 75.53  ?  49  LYS A O   1 
ATOM   151   C CB  . LYS A 1 19  ? 97.362  83.768  75.780  1.00 75.53  ?  49  LYS A CB  1 
ATOM   152   C CG  . LYS A 1 19  ? 97.144  82.481  76.556  1.00 75.53  ?  49  LYS A CG  1 
ATOM   153   C CD  . LYS A 1 19  ? 97.329  81.255  75.675  1.00 75.53  ?  49  LYS A CD  1 
ATOM   154   C CE  . LYS A 1 19  ? 97.409  79.988  76.508  1.00 75.53  ?  49  LYS A CE  1 
ATOM   155   N NZ  . LYS A 1 19  ? 97.608  78.776  75.669  1.00 75.53  1  49  LYS A NZ  1 
ATOM   156   N N   . THR A 1 20  ? 95.604  86.415  75.489  1.00 71.72  ?  50  THR A N   1 
ATOM   157   C CA  . THR A 1 20  ? 95.719  87.868  75.513  1.00 71.72  ?  50  THR A CA  1 
ATOM   158   C C   . THR A 1 20  ? 95.003  88.411  76.738  1.00 71.72  ?  50  THR A C   1 
ATOM   159   O O   . THR A 1 20  ? 94.122  87.760  77.305  1.00 71.72  ?  50  THR A O   1 
ATOM   160   C CB  . THR A 1 20  ? 95.142  88.524  74.251  1.00 71.72  ?  50  THR A CB  1 
ATOM   161   O OG1 . THR A 1 20  ? 95.278  89.948  74.345  1.00 71.72  ?  50  THR A OG1 1 
ATOM   162   C CG2 . THR A 1 20  ? 93.663  88.171  74.057  1.00 71.72  ?  50  THR A CG2 1 
ATOM   163   N N   . THR A 1 21  ? 95.399  89.618  77.134  1.00 71.76  ?  51  THR A N   1 
ATOM   164   C CA  . THR A 1 21  ? 94.629  90.376  78.107  1.00 71.76  ?  51  THR A CA  1 
ATOM   165   C C   . THR A 1 21  ? 93.387  90.959  77.445  1.00 71.76  ?  51  THR A C   1 
ATOM   166   O O   . THR A 1 21  ? 93.406  91.347  76.274  1.00 71.76  ?  51  THR A O   1 
ATOM   167   C CB  . THR A 1 21  ? 95.474  91.497  78.711  1.00 71.76  ?  51  THR A CB  1 
ATOM   168   O OG1 . THR A 1 21  ? 96.194  92.174  77.673  1.00 71.76  ?  51  THR A OG1 1 
ATOM   169   C CG2 . THR A 1 21  ? 96.454  90.937  79.731  1.00 71.76  ?  51  THR A CG2 1 
ATOM   170   N N   . LEU A 1 22  ? 92.301  91.017  78.213  1.00 72.04  ?  52  LEU A N   1 
ATOM   171   C CA  . LEU A 1 22  ? 91.014  91.503  77.741  1.00 72.04  ?  52  LEU A CA  1 
ATOM   172   C C   . LEU A 1 22  ? 90.599  92.727  78.547  1.00 72.04  ?  52  LEU A C   1 
ATOM   173   O O   . LEU A 1 22  ? 90.927  92.854  79.730  1.00 72.04  ?  52  LEU A O   1 
ATOM   174   C CB  . LEU A 1 22  ? 89.936  90.417  77.854  1.00 72.04  ?  52  LEU A CB  1 
ATOM   175   C CG  . LEU A 1 22  ? 90.116  89.199  76.944  1.00 72.04  ?  52  LEU A CG  1 
ATOM   176   C CD1 . LEU A 1 22  ? 90.835  88.071  77.667  1.00 72.04  ?  52  LEU A CD1 1 
ATOM   177   C CD2 . LEU A 1 22  ? 88.776  88.717  76.411  1.00 72.04  ?  52  LEU A CD2 1 
ATOM   178   N N   . PHE A 1 23  ? 89.873  93.629  77.892  1.00 79.73  ?  53  PHE A N   1 
ATOM   179   C CA  . PHE A 1 23  ? 89.406  94.838  78.554  1.00 79.73  ?  53  PHE A CA  1 
ATOM   180   C C   . PHE A 1 23  ? 88.365  94.472  79.601  1.00 79.73  ?  53  PHE A C   1 
ATOM   181   O O   . PHE A 1 23  ? 87.849  93.351  79.612  1.00 79.73  ?  53  PHE A O   1 
ATOM   182   C CB  . PHE A 1 23  ? 88.755  95.806  77.561  1.00 79.73  ?  53  PHE A CB  1 
ATOM   183   C CG  . PHE A 1 23  ? 89.628  96.250  76.411  1.00 79.73  ?  53  PHE A CG  1 
ATOM   184   C CD1 . PHE A 1 23  ? 91.002  96.080  76.405  1.00 79.73  ?  53  PHE A CD1 1 
ATOM   185   C CD2 . PHE A 1 23  ? 89.039  96.863  75.319  1.00 79.73  ?  53  PHE A CD2 1 
ATOM   186   C CE1 . PHE A 1 23  ? 91.764  96.509  75.337  1.00 79.73  ?  53  PHE A CE1 1 
ATOM   187   C CE2 . PHE A 1 23  ? 89.793  97.290  74.251  1.00 79.73  ?  53  PHE A CE2 1 
ATOM   188   C CZ  . PHE A 1 23  ? 91.158  97.114  74.258  1.00 79.73  ?  53  PHE A CZ  1 
ATOM   189   N N   . CYS A 1 24  ? 88.048  95.420  80.478  1.00 88.70  ?  54  CYS A N   1 
ATOM   190   C CA  . CYS A 1 24  ? 86.723  95.454  81.073  1.00 88.70  ?  54  CYS A CA  1 
ATOM   191   C C   . CYS A 1 24  ? 85.718  95.903  80.020  1.00 88.70  ?  54  CYS A C   1 
ATOM   192   O O   . CYS A 1 24  ? 86.084  96.235  78.890  1.00 88.70  ?  54  CYS A O   1 
ATOM   193   C CB  . CYS A 1 24  ? 86.632  96.436  82.240  1.00 88.70  ?  54  CYS A CB  1 
ATOM   194   S SG  . CYS A 1 24  ? 87.429  96.159  83.804  1.00 88.70  ?  54  CYS A SG  1 
ATOM   195   N N   . ALA A 1 25  ? 84.445  95.914  80.403  1.00 91.35  ?  55  ALA A N   1 
ATOM   196   C CA  . ALA A 1 25  ? 83.455  96.797  79.812  1.00 91.35  ?  55  ALA A CA  1 
ATOM   197   C C   . ALA A 1 25  ? 82.205  96.741  80.675  1.00 91.35  ?  55  ALA A C   1 
ATOM   198   O O   . ALA A 1 25  ? 81.922  95.731  81.322  1.00 91.35  ?  55  ALA A O   1 
ATOM   199   C CB  . ALA A 1 25  ? 83.153  96.427  78.358  1.00 91.35  ?  55  ALA A CB  1 
ATOM   200   N N   . SER A 1 26  ? 81.464  97.846  80.694  1.00 102.28 ?  56  SER A N   1 
ATOM   201   C CA  . SER A 1 26  ? 80.298  97.957  81.558  1.00 102.28 ?  56  SER A CA  1 
ATOM   202   C C   . SER A 1 26  ? 79.279  98.865  80.891  1.00 102.28 ?  56  SER A C   1 
ATOM   203   O O   . SER A 1 26  ? 79.617  99.680  80.028  1.00 102.28 ?  56  SER A O   1 
ATOM   204   C CB  . SER A 1 26  ? 80.676  98.498  82.941  1.00 102.28 ?  56  SER A CB  1 
ATOM   205   O OG  . SER A 1 26  ? 81.406  99.706  82.831  1.00 102.28 ?  56  SER A OG  1 
ATOM   206   N N   . ASP A 1 27  ? 78.025  98.714  81.305  1.00 117.75 ?  57  ASP A N   1 
ATOM   207   C CA  . ASP A 1 27  ? 76.962  99.527  80.744  1.00 117.75 ?  57  ASP A CA  1 
ATOM   208   C C   . ASP A 1 27  ? 77.065  100.959 81.267  1.00 117.75 ?  57  ASP A C   1 
ATOM   209   O O   . ASP A 1 27  ? 77.761  101.248 82.245  1.00 117.75 ?  57  ASP A O   1 
ATOM   210   C CB  . ASP A 1 27  ? 75.596  98.922  81.073  1.00 117.75 ?  57  ASP A CB  1 
ATOM   211   C CG  . ASP A 1 27  ? 74.513  99.339  80.089  1.00 117.75 ?  57  ASP A CG  1 
ATOM   212   O OD1 . ASP A 1 27  ? 74.775  100.201 79.224  1.00 117.75 ?  57  ASP A OD1 1 
ATOM   213   O OD2 . ASP A 1 27  ? 73.397  98.783  80.167  1.00 117.75 -1 57  ASP A OD2 1 
ATOM   214   N N   . ALA A 1 28  ? 76.359  101.867 80.590  1.00 125.73 ?  58  ALA A N   1 
ATOM   215   C CA  . ALA A 1 28  ? 76.557  103.291 80.835  1.00 125.73 ?  58  ALA A CA  1 
ATOM   216   C C   . ALA A 1 28  ? 75.924  103.756 82.143  1.00 125.73 ?  58  ALA A C   1 
ATOM   217   O O   . ALA A 1 28  ? 76.369  104.758 82.714  1.00 125.73 ?  58  ALA A O   1 
ATOM   218   C CB  . ALA A 1 28  ? 75.993  104.100 79.667  1.00 125.73 ?  58  ALA A CB  1 
ATOM   219   N N   . ARG A 1 29  ? 74.891  103.060 82.630  1.00 130.99 ?  59  ARG A N   1 
ATOM   220   C CA  . ARG A 1 29  ? 74.122  103.582 83.758  1.00 130.99 ?  59  ARG A CA  1 
ATOM   221   C C   . ARG A 1 29  ? 74.954  103.666 85.032  1.00 130.99 ?  59  ARG A C   1 
ATOM   222   O O   . ARG A 1 29  ? 74.700  104.529 85.880  1.00 130.99 ?  59  ARG A O   1 
ATOM   223   C CB  . ARG A 1 29  ? 72.876  102.722 83.995  1.00 130.99 ?  59  ARG A CB  1 
ATOM   224   C CG  . ARG A 1 29  ? 73.138  101.321 84.556  1.00 130.99 ?  59  ARG A CG  1 
ATOM   225   C CD  . ARG A 1 29  ? 71.847  100.516 84.675  1.00 130.99 ?  59  ARG A CD  1 
ATOM   226   N NE  . ARG A 1 29  ? 71.201  100.286 83.388  1.00 130.99 ?  59  ARG A NE  1 
ATOM   227   C CZ  . ARG A 1 29  ? 71.640  99.450  82.457  1.00 130.99 ?  59  ARG A CZ  1 
ATOM   228   N NH1 . ARG A 1 29  ? 72.730  98.719  82.634  1.00 130.99 1  59  ARG A NH1 1 
ATOM   229   N NH2 . ARG A 1 29  ? 70.965  99.340  81.315  1.00 130.99 ?  59  ARG A NH2 1 
ATOM   230   N N   . ALA A 1 30  ? 75.947  102.789 85.189  1.00 127.39 ?  60  ALA A N   1 
ATOM   231   C CA  . ALA A 1 30  ? 76.736  102.769 86.415  1.00 127.39 ?  60  ALA A CA  1 
ATOM   232   C C   . ALA A 1 30  ? 77.587  104.020 86.592  1.00 127.39 ?  60  ALA A C   1 
ATOM   233   O O   . ALA A 1 30  ? 78.028  104.297 87.712  1.00 127.39 ?  60  ALA A O   1 
ATOM   234   C CB  . ALA A 1 30  ? 77.634  101.531 86.435  1.00 127.39 ?  60  ALA A CB  1 
ATOM   235   N N   . TYR A 1 31  ? 77.821  104.784 85.524  1.00 125.17 ?  61  TYR A N   1 
ATOM   236   C CA  . TYR A 1 31  ? 78.755  105.905 85.571  1.00 125.17 ?  61  TYR A CA  1 
ATOM   237   C C   . TYR A 1 31  ? 78.168  107.157 86.214  1.00 125.17 ?  61  TYR A C   1 
ATOM   238   O O   . TYR A 1 31  ? 78.832  108.200 86.208  1.00 125.17 ?  61  TYR A O   1 
ATOM   239   C CB  . TYR A 1 31  ? 79.261  106.201 84.156  1.00 125.17 ?  61  TYR A CB  1 
ATOM   240   C CG  . TYR A 1 31  ? 80.269  105.173 83.697  1.00 125.17 ?  61  TYR A CG  1 
ATOM   241   C CD1 . TYR A 1 31  ? 79.874  103.885 83.357  1.00 125.17 ?  61  TYR A CD1 1 
ATOM   242   C CD2 . TYR A 1 31  ? 81.621  105.481 83.631  1.00 125.17 ?  61  TYR A CD2 1 
ATOM   243   C CE1 . TYR A 1 31  ? 80.791  102.939 82.956  1.00 125.17 ?  61  TYR A CE1 1 
ATOM   244   C CE2 . TYR A 1 31  ? 82.546  104.539 83.231  1.00 125.17 ?  61  TYR A CE2 1 
ATOM   245   C CZ  . TYR A 1 31  ? 82.124  103.271 82.895  1.00 125.17 ?  61  TYR A CZ  1 
ATOM   246   O OH  . TYR A 1 31  ? 83.038  102.329 82.498  1.00 125.17 ?  61  TYR A OH  1 
ATOM   247   N N   . GLU A 1 32  ? 76.956  107.084 86.767  1.00 142.54 ?  62  GLU A N   1 
ATOM   248   C CA  . GLU A 1 32  ? 76.429  108.178 87.571  1.00 142.54 ?  62  GLU A CA  1 
ATOM   249   C C   . GLU A 1 32  ? 77.047  108.221 88.966  1.00 142.54 ?  62  GLU A C   1 
ATOM   250   O O   . GLU A 1 32  ? 76.935  109.245 89.648  1.00 142.54 ?  62  GLU A O   1 
ATOM   251   C CB  . GLU A 1 32  ? 74.904  108.043 87.667  1.00 142.54 ?  62  GLU A CB  1 
ATOM   252   C CG  . GLU A 1 32  ? 74.172  109.176 88.387  1.00 142.54 ?  62  GLU A CG  1 
ATOM   253   C CD  . GLU A 1 32  ? 74.336  110.516 87.697  1.00 142.54 ?  62  GLU A CD  1 
ATOM   254   O OE1 . GLU A 1 32  ? 74.693  110.533 86.500  1.00 142.54 ?  62  GLU A OE1 1 
ATOM   255   O OE2 . GLU A 1 32  ? 74.107  111.555 88.353  1.00 142.54 -1 62  GLU A OE2 1 
ATOM   256   N N   . LYS A 1 33  ? 77.719  107.151 89.393  1.00 139.12 ?  63  LYS A N   1 
ATOM   257   C CA  . LYS A 1 33  ? 78.135  107.002 90.779  1.00 139.12 ?  63  LYS A CA  1 
ATOM   258   C C   . LYS A 1 33  ? 79.496  107.664 91.010  1.00 139.12 ?  63  LYS A C   1 
ATOM   259   O O   . LYS A 1 33  ? 80.064  108.313 90.126  1.00 139.12 ?  63  LYS A O   1 
ATOM   260   C CB  . LYS A 1 33  ? 78.156  105.520 91.154  1.00 139.12 ?  63  LYS A CB  1 
ATOM   261   C CG  . LYS A 1 33  ? 76.811  104.815 90.984  1.00 139.12 ?  63  LYS A CG  1 
ATOM   262   C CD  . LYS A 1 33  ? 75.741  105.396 91.900  1.00 139.12 ?  63  LYS A CD  1 
ATOM   263   C CE  . LYS A 1 33  ? 74.584  104.430 92.101  1.00 139.12 ?  63  LYS A CE  1 
ATOM   264   N NZ  . LYS A 1 33  ? 73.813  104.221 90.845  1.00 139.12 1  63  LYS A NZ  1 
ATOM   265   N N   . GLU A 1 34  ? 80.025  107.495 92.222  1.00 138.41 ?  64  GLU A N   1 
ATOM   266   C CA  . GLU A 1 34  ? 81.211  108.217 92.658  1.00 138.41 ?  64  GLU A CA  1 
ATOM   267   C C   . GLU A 1 34  ? 82.482  107.436 92.322  1.00 138.41 ?  64  GLU A C   1 
ATOM   268   O O   . GLU A 1 34  ? 82.447  106.341 91.755  1.00 138.41 ?  64  GLU A O   1 
ATOM   269   C CB  . GLU A 1 34  ? 81.155  108.479 94.164  1.00 138.41 ?  64  GLU A CB  1 
ATOM   270   C CG  . GLU A 1 34  ? 79.794  108.939 94.681  1.00 138.41 ?  64  GLU A CG  1 
ATOM   271   C CD  . GLU A 1 34  ? 78.915  107.793 95.163  1.00 138.41 ?  64  GLU A CD  1 
ATOM   272   O OE1 . GLU A 1 34  ? 79.185  106.628 94.800  1.00 138.41 ?  64  GLU A OE1 1 
ATOM   273   O OE2 . GLU A 1 34  ? 77.949  108.061 95.908  1.00 138.41 -1 64  GLU A OE2 1 
ATOM   274   N N   . VAL A 1 35  ? 83.623  108.027 92.689  1.00 136.99 ?  65  VAL A N   1 
ATOM   275   C CA  . VAL A 1 35  ? 84.900  107.348 92.504  1.00 136.99 ?  65  VAL A CA  1 
ATOM   276   C C   . VAL A 1 35  ? 85.060  106.267 93.569  1.00 136.99 ?  65  VAL A C   1 
ATOM   277   O O   . VAL A 1 35  ? 84.551  106.384 94.692  1.00 136.99 ?  65  VAL A O   1 
ATOM   278   C CB  . VAL A 1 35  ? 86.089  108.328 92.536  1.00 136.99 ?  65  VAL A CB  1 
ATOM   279   C CG1 . VAL A 1 35  ? 86.078  109.217 91.298  1.00 136.99 ?  65  VAL A CG1 1 
ATOM   280   C CG2 . VAL A 1 35  ? 86.110  109.177 93.819  1.00 136.99 ?  65  VAL A CG2 1 
ATOM   281   N N   . HIS A 1 36  ? 85.746  105.182 93.190  1.00 126.89 ?  66  HIS A N   1 
ATOM   282   C CA  . HIS A 1 36  ? 85.985  104.011 94.035  1.00 126.89 ?  66  HIS A CA  1 
ATOM   283   C C   . HIS A 1 36  ? 84.714  103.213 94.326  1.00 126.89 ?  66  HIS A C   1 
ATOM   284   O O   . HIS A 1 36  ? 84.773  102.198 95.026  1.00 126.89 ?  66  HIS A O   1 
ATOM   285   C CB  . HIS A 1 36  ? 86.644  104.412 95.362  1.00 126.89 ?  66  HIS A CB  1 
ATOM   286   C CG  . HIS A 1 36  ? 87.848  105.287 95.202  1.00 126.89 ?  66  HIS A CG  1 
ATOM   287   N ND1 . HIS A 1 36  ? 89.000  104.862 94.577  1.00 126.89 ?  66  HIS A ND1 1 
ATOM   288   C CD2 . HIS A 1 36  ? 88.083  106.561 95.597  1.00 126.89 ?  66  HIS A CD2 1 
ATOM   289   C CE1 . HIS A 1 36  ? 89.890  105.838 94.588  1.00 126.89 ?  66  HIS A CE1 1 
ATOM   290   N NE2 . HIS A 1 36  ? 89.358  106.880 95.201  1.00 126.89 ?  66  HIS A NE2 1 
ATOM   291   N N   . ASN A 1 37  ? 83.560  103.643 93.779  1.00 116.78 ?  67  ASN A N   1 
ATOM   292   C CA  . ASN A 1 37  ? 82.264  103.049 94.066  1.00 116.78 ?  67  ASN A CA  1 
ATOM   293   C C   . ASN A 1 37  ? 81.500  102.972 92.736  1.00 116.78 ?  67  ASN A C   1 
ATOM   294   O O   . ASN A 1 37  ? 80.721  103.862 92.395  1.00 116.78 ?  67  ASN A O   1 
ATOM   295   C CB  . ASN A 1 37  ? 81.506  103.875 95.108  1.00 116.78 ?  67  ASN A CB  1 
ATOM   296   C CG  . ASN A 1 37  ? 80.178  103.262 95.490  1.00 116.78 ?  67  ASN A CG  1 
ATOM   297   O OD1 . ASN A 1 37  ? 80.117  102.112 95.917  1.00 116.78 ?  67  ASN A OD1 1 
ATOM   298   N ND2 . ASN A 1 37  ? 79.107  104.031 95.344  1.00 116.78 ?  67  ASN A ND2 1 
ATOM   299   N N   . VAL A 1 38  ? 81.703  101.902 91.959  1.00 100.73 ?  68  VAL A N   1 
ATOM   300   C CA  . VAL A 1 38  ? 82.610  100.758 92.111  1.00 100.73 ?  68  VAL A CA  1 
ATOM   301   C C   . VAL A 1 38  ? 83.444  100.537 90.849  1.00 100.73 ?  68  VAL A C   1 
ATOM   302   O O   . VAL A 1 38  ? 83.236  101.188 89.823  1.00 100.73 ?  68  VAL A O   1 
ATOM   303   C CB  . VAL A 1 38  ? 81.828  99.471  92.476  1.00 100.73 ?  68  VAL A CB  1 
ATOM   304   C CG1 . VAL A 1 38  ? 81.150  99.631  93.819  1.00 100.73 ?  68  VAL A CG1 1 
ATOM   305   C CG2 . VAL A 1 38  ? 80.798  99.119  91.401  1.00 100.73 ?  68  VAL A CG2 1 
ATOM   306   N N   . TRP A 1 39  ? 84.405  99.621  90.981  1.00 95.01  ?  69  TRP A N   1 
ATOM   307   C CA  . TRP A 1 39  ? 85.319  99.182  89.924  1.00 95.01  ?  69  TRP A CA  1 
ATOM   308   C C   . TRP A 1 39  ? 84.679  99.038  88.548  1.00 95.01  ?  69  TRP A C   1 
ATOM   309   O O   . TRP A 1 39  ? 85.319  99.349  87.539  1.00 95.01  ?  69  TRP A O   1 
ATOM   310   C CB  . TRP A 1 39  ? 85.963  97.840  90.299  1.00 95.01  ?  69  TRP A CB  1 
ATOM   311   C CG  . TRP A 1 39  ? 85.044  96.858  90.980  1.00 95.01  ?  69  TRP A CG  1 
ATOM   312   C CD1 . TRP A 1 39  ? 84.265  95.911  90.384  1.00 95.01  ?  69  TRP A CD1 1 
ATOM   313   C CD2 . TRP A 1 39  ? 84.821  96.731  92.390  1.00 95.01  ?  69  TRP A CD2 1 
ATOM   314   N NE1 . TRP A 1 39  ? 83.567  95.206  91.334  1.00 95.01  ?  69  TRP A NE1 1 
ATOM   315   C CE2 . TRP A 1 39  ? 83.891  95.691  92.573  1.00 95.01  ?  69  TRP A CE2 1 
ATOM   316   C CE3 . TRP A 1 39  ? 85.315  97.401  93.513  1.00 95.01  ?  69  TRP A CE3 1 
ATOM   317   C CZ2 . TRP A 1 39  ? 83.446  95.304  93.835  1.00 95.01  ?  69  TRP A CZ2 1 
ATOM   318   C CZ3 . TRP A 1 39  ? 84.872  97.016  94.763  1.00 95.01  ?  69  TRP A CZ3 1 
ATOM   319   C CH2 . TRP A 1 39  ? 83.948  95.978  94.915  1.00 95.01  ?  69  TRP A CH2 1 
ATOM   320   N N   . ALA A 1 40  ? 83.437  98.550  88.488  1.00 97.86  ?  70  ALA A N   1 
ATOM   321   C CA  . ALA A 1 40  ? 82.721  98.497  87.217  1.00 97.86  ?  70  ALA A CA  1 
ATOM   322   C C   . ALA A 1 40  ? 82.639  99.865  86.552  1.00 97.86  ?  70  ALA A C   1 
ATOM   323   O O   . ALA A 1 40  ? 82.587  99.947  85.320  1.00 97.86  ?  70  ALA A O   1 
ATOM   324   C CB  . ALA A 1 40  ? 81.316  97.932  87.431  1.00 97.86  ?  70  ALA A CB  1 
ATOM   325   N N   . THR A 1 41  ? 82.614  100.935 87.347  1.00 113.37 ?  71  THR A N   1 
ATOM   326   C CA  . THR A 1 41  ? 82.759  102.305 86.869  1.00 113.37 ?  71  THR A CA  1 
ATOM   327   C C   . THR A 1 41  ? 84.194  102.802 87.023  1.00 113.37 ?  71  THR A C   1 
ATOM   328   O O   . THR A 1 41  ? 84.753  103.407 86.104  1.00 113.37 ?  71  THR A O   1 
ATOM   329   C CB  . THR A 1 41  ? 81.792  103.217 87.643  1.00 113.37 ?  71  THR A CB  1 
ATOM   330   O OG1 . THR A 1 41  ? 80.440  102.817 87.384  1.00 113.37 ?  71  THR A OG1 1 
ATOM   331   C CG2 . THR A 1 41  ? 81.984  104.685 87.277  1.00 113.37 ?  71  THR A CG2 1 
ATOM   332   N N   . HIS A 1 42  ? 84.802  102.544 88.182  1.00 116.06 ?  72  HIS A N   1 
ATOM   333   C CA  . HIS A 1 42  ? 86.058  103.187 88.546  1.00 116.06 ?  72  HIS A CA  1 
ATOM   334   C C   . HIS A 1 42  ? 87.266  102.595 87.831  1.00 116.06 ?  72  HIS A C   1 
ATOM   335   O O   . HIS A 1 42  ? 88.257  103.307 87.636  1.00 116.06 ?  72  HIS A O   1 
ATOM   336   C CB  . HIS A 1 42  ? 86.248  103.093 90.062  1.00 116.06 ?  72  HIS A CB  1 
ATOM   337   C CG  . HIS A 1 42  ? 87.541  103.663 90.552  1.00 116.06 ?  72  HIS A CG  1 
ATOM   338   N ND1 . HIS A 1 42  ? 87.807  105.015 90.550  1.00 116.06 ?  72  HIS A ND1 1 
ATOM   339   C CD2 . HIS A 1 42  ? 88.639  103.064 91.071  1.00 116.06 ?  72  HIS A CD2 1 
ATOM   340   C CE1 . HIS A 1 42  ? 89.016  105.225 91.041  1.00 116.06 ?  72  HIS A CE1 1 
ATOM   341   N NE2 . HIS A 1 42  ? 89.541  104.058 91.365  1.00 116.06 ?  72  HIS A NE2 1 
ATOM   342   N N   . ALA A 1 43  ? 87.202  101.318 87.426  1.00 103.93 ?  73  ALA A N   1 
ATOM   343   C CA  . ALA A 1 43  ? 88.352  100.629 86.849  1.00 103.93 ?  73  ALA A CA  1 
ATOM   344   C C   . ALA A 1 43  ? 88.020  99.922  85.541  1.00 103.93 ?  73  ALA A C   1 
ATOM   345   O O   . ALA A 1 43  ? 88.695  98.944  85.198  1.00 103.93 ?  73  ALA A O   1 
ATOM   346   C CB  . ALA A 1 43  ? 88.913  99.611  87.847  1.00 103.93 ?  73  ALA A CB  1 
ATOM   347   N N   . CYS A 1 44  ? 87.017  100.388 84.799  1.00 105.56 ?  74  CYS A N   1 
ATOM   348   C CA  . CYS A 1 44  ? 86.495  99.666  83.649  1.00 105.56 ?  74  CYS A CA  1 
ATOM   349   C C   . CYS A 1 44  ? 85.886  100.646 82.651  1.00 105.56 ?  74  CYS A C   1 
ATOM   350   O O   . CYS A 1 44  ? 85.307  101.669 83.022  1.00 105.56 ?  74  CYS A O   1 
ATOM   351   C CB  . CYS A 1 44  ? 85.474  98.610  84.102  1.00 105.56 ?  74  CYS A CB  1 
ATOM   352   S SG  . CYS A 1 44  ? 86.185  97.182  85.064  1.00 105.56 ?  74  CYS A SG  1 
ATOM   353   N N   . VAL A 1 45  ? 86.033  100.313 81.371  1.00 103.36 ?  75  VAL A N   1 
ATOM   354   C CA  . VAL A 1 45  ? 85.706  101.210 80.259  1.00 103.36 ?  75  VAL A CA  1 
ATOM   355   C C   . VAL A 1 45  ? 84.196  101.248 80.020  1.00 103.36 ?  75  VAL A C   1 
ATOM   356   O O   . VAL A 1 45  ? 83.553  100.189 80.056  1.00 103.36 ?  75  VAL A O   1 
ATOM   357   C CB  . VAL A 1 45  ? 86.448  100.790 78.974  1.00 103.36 ?  75  VAL A CB  1 
ATOM   358   C CG1 . VAL A 1 45  ? 86.055  99.377  78.508  1.00 103.36 ?  75  VAL A CG1 1 
ATOM   359   C CG2 . VAL A 1 45  ? 86.202  101.787 77.856  1.00 103.36 ?  75  VAL A CG2 1 
ATOM   360   N N   . PRO A 1 46  ? 83.578  102.409 79.770  1.00 111.20 ?  76  PRO A N   1 
ATOM   361   C CA  . PRO A 1 46  ? 82.161  102.399 79.364  1.00 111.20 ?  76  PRO A CA  1 
ATOM   362   C C   . PRO A 1 46  ? 82.009  101.807 77.972  1.00 111.20 ?  76  PRO A C   1 
ATOM   363   O O   . PRO A 1 46  ? 82.850  102.020 77.096  1.00 111.20 ?  76  PRO A O   1 
ATOM   364   C CB  . PRO A 1 46  ? 81.768  103.880 79.400  1.00 111.20 ?  76  PRO A CB  1 
ATOM   365   C CG  . PRO A 1 46  ? 83.043  104.617 79.259  1.00 111.20 ?  76  PRO A CG  1 
ATOM   366   C CD  . PRO A 1 46  ? 84.069  103.789 79.955  1.00 111.20 ?  76  PRO A CD  1 
ATOM   367   N N   . THR A 1 47  ? 80.925  101.061 77.765  1.00 110.17 ?  77  THR A N   1 
ATOM   368   C CA  . THR A 1 47  ? 80.730  100.359 76.497  1.00 110.17 ?  77  THR A CA  1 
ATOM   369   C C   . THR A 1 47  ? 79.264  99.990  76.329  1.00 110.17 ?  77  THR A C   1 
ATOM   370   O O   . THR A 1 47  ? 78.690  99.307  77.181  1.00 110.17 ?  77  THR A O   1 
ATOM   371   C CB  . THR A 1 47  ? 81.596  99.103  76.424  1.00 110.17 ?  77  THR A CB  1 
ATOM   372   O OG1 . THR A 1 47  ? 82.980  99.441  76.583  1.00 110.17 ?  77  THR A OG1 1 
ATOM   373   C CG2 . THR A 1 47  ? 81.398  98.384  75.101  1.00 110.17 ?  77  THR A CG2 1 
ATOM   374   N N   . ASP A 1 48  ? 78.669  100.446 75.234  1.00 119.02 ?  78  ASP A N   1 
ATOM   375   C CA  . ASP A 1 48  ? 77.464  99.817  74.721  1.00 119.02 ?  78  ASP A CA  1 
ATOM   376   C C   . ASP A 1 48  ? 77.838  98.429  74.199  1.00 119.02 ?  78  ASP A C   1 
ATOM   377   O O   . ASP A 1 48  ? 78.860  98.299  73.512  1.00 119.02 ?  78  ASP A O   1 
ATOM   378   C CB  . ASP A 1 48  ? 76.871  100.672 73.599  1.00 119.02 ?  78  ASP A CB  1 
ATOM   379   C CG  . ASP A 1 48  ? 75.647  100.046 72.958  1.00 119.02 ?  78  ASP A CG  1 
ATOM   380   O OD1 . ASP A 1 48  ? 74.950  99.260  73.626  1.00 119.02 ?  78  ASP A OD1 1 
ATOM   381   O OD2 . ASP A 1 48  ? 75.383  100.343 71.774  1.00 119.02 -1 78  ASP A OD2 1 
ATOM   382   N N   . PRO A 1 49  ? 77.048  97.364  74.479  1.00 117.31 ?  79  PRO A N   1 
ATOM   383   C CA  . PRO A 1 49  ? 77.422  96.054  73.918  1.00 117.31 ?  79  PRO A CA  1 
ATOM   384   C C   . PRO A 1 49  ? 77.312  96.016  72.398  1.00 117.31 ?  79  PRO A C   1 
ATOM   385   O O   . PRO A 1 49  ? 76.407  95.402  71.824  1.00 117.31 ?  79  PRO A O   1 
ATOM   386   C CB  . PRO A 1 49  ? 76.442  95.088  74.601  1.00 117.31 ?  79  PRO A CB  1 
ATOM   387   C CG  . PRO A 1 49  ? 76.105  95.750  75.874  1.00 117.31 ?  79  PRO A CG  1 
ATOM   388   C CD  . PRO A 1 49  ? 76.041  97.209  75.548  1.00 117.31 ?  79  PRO A CD  1 
ATOM   389   N N   . SER A 1 50  ? 78.265  96.678  71.745  1.00 123.10 ?  80  SER A N   1 
ATOM   390   C CA  . SER A 1 50  ? 78.321  96.862  70.305  1.00 123.10 ?  80  SER A CA  1 
ATOM   391   C C   . SER A 1 50  ? 79.739  96.554  69.839  1.00 123.10 ?  80  SER A C   1 
ATOM   392   O O   . SER A 1 50  ? 80.692  96.770  70.597  1.00 123.10 ?  80  SER A O   1 
ATOM   393   C CB  . SER A 1 50  ? 77.942  98.303  69.923  1.00 123.10 ?  80  SER A CB  1 
ATOM   394   O OG  . SER A 1 50  ? 77.755  98.451  68.528  1.00 123.10 ?  80  SER A OG  1 
ATOM   395   N N   . PRO A 1 51  ? 79.921  96.047  68.600  1.00 118.25 ?  81  PRO A N   1 
ATOM   396   C CA  . PRO A 1 51  ? 78.934  95.654  67.572  1.00 118.25 ?  81  PRO A CA  1 
ATOM   397   C C   . PRO A 1 51  ? 78.122  94.430  67.976  1.00 118.25 ?  81  PRO A C   1 
ATOM   398   O O   . PRO A 1 51  ? 78.573  93.594  68.753  1.00 118.25 ?  81  PRO A O   1 
ATOM   399   C CB  . PRO A 1 51  ? 79.807  95.375  66.336  1.00 118.25 ?  81  PRO A CB  1 
ATOM   400   C CG  . PRO A 1 51  ? 81.166  95.073  66.876  1.00 118.25 ?  81  PRO A CG  1 
ATOM   401   C CD  . PRO A 1 51  ? 81.298  95.947  68.085  1.00 118.25 ?  81  PRO A CD  1 
ATOM   402   N N   . GLN A 1 52  ? 76.904  94.313  67.454  1.00 113.93 ?  82  GLN A N   1 
ATOM   403   C CA  . GLN A 1 52  ? 75.996  93.269  67.894  1.00 113.93 ?  82  GLN A CA  1 
ATOM   404   C C   . GLN A 1 52  ? 76.498  91.898  67.443  1.00 113.93 ?  82  GLN A C   1 
ATOM   405   O O   . GLN A 1 52  ? 77.492  91.767  66.724  1.00 113.93 ?  82  GLN A O   1 
ATOM   406   C CB  . GLN A 1 52  ? 74.586  93.522  67.355  1.00 113.93 ?  82  GLN A CB  1 
ATOM   407   C CG  . GLN A 1 52  ? 74.032  94.914  67.646  1.00 113.93 ?  82  GLN A CG  1 
ATOM   408   C CD  . GLN A 1 52  ? 73.967  95.225  69.129  1.00 113.93 ?  82  GLN A CD  1 
ATOM   409   O OE1 . GLN A 1 52  ? 73.928  94.323  69.964  1.00 113.93 ?  82  GLN A OE1 1 
ATOM   410   N NE2 . GLN A 1 52  ? 73.959  96.511  69.462  1.00 113.93 ?  82  GLN A NE2 1 
ATOM   411   N N   . GLU A 1 53  ? 75.785  90.865  67.882  1.00 98.02  ?  83  GLU A N   1 
ATOM   412   C CA  . GLU A 1 53  ? 76.181  89.501  67.565  1.00 98.02  ?  83  GLU A CA  1 
ATOM   413   C C   . GLU A 1 53  ? 76.017  89.241  66.075  1.00 98.02  ?  83  GLU A C   1 
ATOM   414   O O   . GLU A 1 53  ? 75.035  89.668  65.462  1.00 98.02  ?  83  GLU A O   1 
ATOM   415   C CB  . GLU A 1 53  ? 75.353  88.498  68.371  1.00 98.02  ?  83  GLU A CB  1 
ATOM   416   C CG  . GLU A 1 53  ? 75.322  88.754  69.887  1.00 98.02  ?  83  GLU A CG  1 
ATOM   417   C CD  . GLU A 1 53  ? 74.148  89.612  70.358  1.00 98.02  ?  83  GLU A CD  1 
ATOM   418   O OE1 . GLU A 1 53  ? 73.230  89.898  69.559  1.00 98.02  ?  83  GLU A OE1 1 
ATOM   419   O OE2 . GLU A 1 53  ? 74.150  90.008  71.543  1.00 98.02  -1 83  GLU A OE2 1 
ATOM   420   N N   . LEU A 1 54  ? 76.991  88.543  65.497  1.00 87.40  ?  84  LEU A N   1 
ATOM   421   C CA  . LEU A 1 54  ? 76.974  88.142  64.096  1.00 87.40  ?  84  LEU A CA  1 
ATOM   422   C C   . LEU A 1 54  ? 77.240  86.645  64.025  1.00 87.40  ?  84  LEU A C   1 
ATOM   423   O O   . LEU A 1 54  ? 78.334  86.189  64.369  1.00 87.40  ?  84  LEU A O   1 
ATOM   424   C CB  . LEU A 1 54  ? 78.021  88.917  63.296  1.00 87.40  ?  84  LEU A CB  1 
ATOM   425   C CG  . LEU A 1 54  ? 78.158  88.595  61.806  1.00 87.40  ?  84  LEU A CG  1 
ATOM   426   C CD1 . LEU A 1 54  ? 76.854  88.831  61.063  1.00 87.40  ?  84  LEU A CD1 1 
ATOM   427   C CD2 . LEU A 1 54  ? 79.269  89.425  61.196  1.00 87.40  ?  84  LEU A CD2 1 
ATOM   428   N N   . VAL A 1 55  ? 76.237  85.883  63.587  1.00 80.00  ?  85  VAL A N   1 
ATOM   429   C CA  . VAL A 1 55  ? 76.407  84.442  63.460  1.00 80.00  ?  85  VAL A CA  1 
ATOM   430   C C   . VAL A 1 55  ? 77.221  84.136  62.210  1.00 80.00  ?  85  VAL A C   1 
ATOM   431   O O   . VAL A 1 55  ? 77.065  84.785  61.167  1.00 80.00  ?  85  VAL A O   1 
ATOM   432   C CB  . VAL A 1 55  ? 75.043  83.727  63.432  1.00 80.00  ?  85  VAL A CB  1 
ATOM   433   C CG1 . VAL A 1 55  ? 74.231  84.103  62.185  1.00 80.00  ?  85  VAL A CG1 1 
ATOM   434   C CG2 . VAL A 1 55  ? 75.229  82.215  63.519  1.00 80.00  ?  85  VAL A CG2 1 
ATOM   435   N N   . LEU A 1 56  ? 78.099  83.142  62.315  1.00 77.74  ?  86  LEU A N   1 
ATOM   436   C CA  . LEU A 1 56  ? 78.934  82.695  61.206  1.00 77.74  ?  86  LEU A CA  1 
ATOM   437   C C   . LEU A 1 56  ? 78.233  81.535  60.511  1.00 77.74  ?  86  LEU A C   1 
ATOM   438   O O   . LEU A 1 56  ? 77.805  80.580  61.169  1.00 77.74  ?  86  LEU A O   1 
ATOM   439   C CB  . LEU A 1 56  ? 80.319  82.281  61.701  1.00 77.74  ?  86  LEU A CB  1 
ATOM   440   C CG  . LEU A 1 56  ? 81.283  83.436  61.989  1.00 77.74  ?  86  LEU A CG  1 
ATOM   441   C CD1 . LEU A 1 56  ? 81.040  84.023  63.367  1.00 77.74  ?  86  LEU A CD1 1 
ATOM   442   C CD2 . LEU A 1 56  ? 82.728  82.986  61.870  1.00 77.74  ?  86  LEU A CD2 1 
ATOM   443   N N   . GLY A 1 57  ? 78.120  81.620  59.183  1.00 82.89  ?  87  GLY A N   1 
ATOM   444   C CA  . GLY A 1 57  ? 77.312  80.675  58.431  1.00 82.89  ?  87  GLY A CA  1 
ATOM   445   C C   . GLY A 1 57  ? 77.772  79.236  58.528  1.00 82.89  ?  87  GLY A C   1 
ATOM   446   O O   . GLY A 1 57  ? 76.933  78.329  58.533  1.00 82.89  ?  87  GLY A O   1 
ATOM   447   N N   . ASN A 1 58  ? 79.079  79.003  58.602  1.00 79.90  ?  88  ASN A N   1 
ATOM   448   C CA  . ASN A 1 58  ? 79.611  77.644  58.639  1.00 79.90  ?  88  ASN A CA  1 
ATOM   449   C C   . ASN A 1 58  ? 81.013  77.711  59.215  1.00 79.90  ?  88  ASN A C   1 
ATOM   450   O O   . ASN A 1 58  ? 81.861  78.429  58.680  1.00 79.90  ?  88  ASN A O   1 
ATOM   451   C CB  . ASN A 1 58  ? 79.620  77.029  57.238  1.00 79.90  ?  88  ASN A CB  1 
ATOM   452   C CG  . ASN A 1 58  ? 80.064  75.581  57.235  1.00 79.90  ?  88  ASN A CG  1 
ATOM   453   O OD1 . ASN A 1 58  ? 80.308  74.989  58.286  1.00 79.90  ?  88  ASN A OD1 1 
ATOM   454   N ND2 . ASN A 1 58  ? 80.162  74.998  56.047  1.00 79.90  ?  88  ASN A ND2 1 
ATOM   455   N N   . VAL A 1 59  ? 81.251  76.993  60.312  1.00 76.59  ?  89  VAL A N   1 
ATOM   456   C CA  . VAL A 1 59  ? 82.544  77.004  60.985  1.00 76.59  ?  89  VAL A CA  1 
ATOM   457   C C   . VAL A 1 59  ? 82.823  75.616  61.541  1.00 76.59  ?  89  VAL A C   1 
ATOM   458   O O   . VAL A 1 59  ? 81.920  74.923  62.018  1.00 76.59  ?  89  VAL A O   1 
ATOM   459   C CB  . VAL A 1 59  ? 82.597  78.058  62.119  1.00 76.59  ?  89  VAL A CB  1 
ATOM   460   C CG1 . VAL A 1 59  ? 83.924  77.982  62.874  1.00 76.59  ?  89  VAL A CG1 1 
ATOM   461   C CG2 . VAL A 1 59  ? 82.368  79.456  61.574  1.00 76.59  ?  89  VAL A CG2 1 
ATOM   462   N N   . THR A 1 60  ? 84.090  75.216  61.470  1.00 84.61  ?  90  THR A N   1 
ATOM   463   C CA  . THR A 1 60  ? 84.603  74.029  62.142  1.00 84.61  ?  90  THR A CA  1 
ATOM   464   C C   . THR A 1 60  ? 85.422  74.501  63.335  1.00 84.61  ?  90  THR A C   1 
ATOM   465   O O   . THR A 1 60  ? 86.387  75.256  63.165  1.00 84.61  ?  90  THR A O   1 
ATOM   466   C CB  . THR A 1 60  ? 85.454  73.182  61.196  1.00 84.61  ?  90  THR A CB  1 
ATOM   467   O OG1 . THR A 1 60  ? 84.727  72.937  59.986  1.00 84.61  ?  90  THR A OG1 1 
ATOM   468   C CG2 . THR A 1 60  ? 85.814  71.852  61.845  1.00 84.61  ?  90  THR A CG2 1 
ATOM   469   N N   . GLU A 1 61  ? 85.045  74.055  64.532  1.00 80.57  ?  91  GLU A N   1 
ATOM   470   C CA  . GLU A 1 61  ? 85.591  74.618  65.758  1.00 80.57  ?  91  GLU A CA  1 
ATOM   471   C C   . GLU A 1 61  ? 85.572  73.575  66.865  1.00 80.57  ?  91  GLU A C   1 
ATOM   472   O O   . GLU A 1 61  ? 84.736  72.668  66.869  1.00 80.57  ?  91  GLU A O   1 
ATOM   473   C CB  . GLU A 1 61  ? 84.789  75.861  66.173  1.00 80.57  ?  91  GLU A CB  1 
ATOM   474   C CG  . GLU A 1 61  ? 85.271  76.563  67.429  1.00 80.57  ?  91  GLU A CG  1 
ATOM   475   C CD  . GLU A 1 61  ? 86.687  77.064  67.315  1.00 80.57  ?  91  GLU A CD  1 
ATOM   476   O OE1 . GLU A 1 61  ? 87.006  77.679  66.282  1.00 80.57  ?  91  GLU A OE1 1 
ATOM   477   O OE2 . GLU A 1 61  ? 87.486  76.823  68.242  1.00 80.57  -1 91  GLU A OE2 1 
ATOM   478   N N   . ASN A 1 62  ? 86.508  73.721  67.803  1.00 78.40  ?  92  ASN A N   1 
ATOM   479   C CA  . ASN A 1 62  ? 86.578  72.906  69.010  1.00 78.40  ?  92  ASN A CA  1 
ATOM   480   C C   . ASN A 1 62  ? 86.644  73.816  70.227  1.00 78.40  ?  92  ASN A C   1 
ATOM   481   O O   . ASN A 1 62  ? 87.398  74.794  70.235  1.00 78.40  ?  92  ASN A O   1 
ATOM   482   C CB  . ASN A 1 62  ? 87.790  71.972  68.981  1.00 78.40  ?  92  ASN A CB  1 
ATOM   483   C CG  . ASN A 1 62  ? 87.681  70.909  67.904  1.00 78.40  ?  92  ASN A CG  1 
ATOM   484   O OD1 . ASN A 1 62  ? 86.785  70.065  67.940  1.00 78.40  ?  92  ASN A OD1 1 
ATOM   485   N ND2 . ASN A 1 62  ? 88.596  70.942  66.942  1.00 78.40  ?  92  ASN A ND2 1 
ATOM   486   N N   . PHE A 1 63  ? 85.853  73.488  71.248  1.00 75.64  ?  93  PHE A N   1 
ATOM   487   C CA  . PHE A 1 63  ? 85.781  74.243  72.494  1.00 75.64  ?  93  PHE A CA  1 
ATOM   488   C C   . PHE A 1 63  ? 86.197  73.343  73.648  1.00 75.64  ?  93  PHE A C   1 
ATOM   489   O O   . PHE A 1 63  ? 85.879  72.150  73.655  1.00 75.64  ?  93  PHE A O   1 
ATOM   490   C CB  . PHE A 1 63  ? 84.367  74.775  72.736  1.00 75.64  ?  93  PHE A CB  1 
ATOM   491   C CG  . PHE A 1 63  ? 84.101  76.122  72.130  1.00 75.64  ?  93  PHE A CG  1 
ATOM   492   C CD1 . PHE A 1 63  ? 83.939  76.268  70.767  1.00 75.64  ?  93  PHE A CD1 1 
ATOM   493   C CD2 . PHE A 1 63  ? 83.992  77.242  72.934  1.00 75.64  ?  93  PHE A CD2 1 
ATOM   494   C CE1 . PHE A 1 63  ? 83.682  77.509  70.219  1.00 75.64  ?  93  PHE A CE1 1 
ATOM   495   C CE2 . PHE A 1 63  ? 83.736  78.482  72.387  1.00 75.64  ?  93  PHE A CE2 1 
ATOM   496   C CZ  . PHE A 1 63  ? 83.582  78.614  71.028  1.00 75.64  ?  93  PHE A CZ  1 
ATOM   497   N N   . ASN A 1 64  ? 86.908  73.916  74.616  1.00 76.06  ?  94  ASN A N   1 
ATOM   498   C CA  . ASN A 1 64  ? 87.206  73.270  75.889  1.00 76.06  ?  94  ASN A CA  1 
ATOM   499   C C   . ASN A 1 64  ? 87.114  74.323  76.984  1.00 76.06  ?  94  ASN A C   1 
ATOM   500   O O   . ASN A 1 64  ? 87.824  75.333  76.931  1.00 76.06  ?  94  ASN A O   1 
ATOM   501   C CB  . ASN A 1 64  ? 88.599  72.633  75.874  1.00 76.06  ?  94  ASN A CB  1 
ATOM   502   C CG  . ASN A 1 64  ? 88.975  72.020  77.207  1.00 76.06  ?  94  ASN A CG  1 
ATOM   503   O OD1 . ASN A 1 64  ? 89.329  72.727  78.152  1.00 76.06  ?  94  ASN A OD1 1 
ATOM   504   N ND2 . ASN A 1 64  ? 88.895  70.698  77.294  1.00 76.06  ?  94  ASN A ND2 1 
ATOM   505   N N   . MET A 1 65  ? 86.250  74.089  77.978  1.00 73.85  ?  95  MET A N   1 
ATOM   506   C CA  . MET A 1 65  ? 85.953  75.112  78.976  1.00 73.85  ?  95  MET A CA  1 
ATOM   507   C C   . MET A 1 65  ? 86.837  75.032  80.215  1.00 73.85  ?  95  MET A C   1 
ATOM   508   O O   . MET A 1 65  ? 86.962  76.036  80.923  1.00 73.85  ?  95  MET A O   1 
ATOM   509   C CB  . MET A 1 65  ? 84.478  75.048  79.412  1.00 73.85  ?  95  MET A CB  1 
ATOM   510   C CG  . MET A 1 65  ? 84.023  73.751  80.074  1.00 73.85  ?  95  MET A CG  1 
ATOM   511   S SD  . MET A 1 65  ? 82.320  73.834  80.665  1.00 73.85  ?  95  MET A SD  1 
ATOM   512   C CE  . MET A 1 65  ? 82.529  74.071  82.433  1.00 73.85  ?  95  MET A CE  1 
ATOM   513   N N   . TRP A 1 66  ? 87.450  73.883  80.498  1.00 75.69  ?  96  TRP A N   1 
ATOM   514   C CA  . TRP A 1 66  ? 88.265  73.731  81.697  1.00 75.69  ?  96  TRP A CA  1 
ATOM   515   C C   . TRP A 1 66  ? 89.692  74.231  81.527  1.00 75.69  ?  96  TRP A C   1 
ATOM   516   O O   . TRP A 1 66  ? 90.299  74.669  82.509  1.00 75.69  ?  96  TRP A O   1 
ATOM   517   C CB  . TRP A 1 66  ? 88.286  72.262  82.128  1.00 75.69  ?  96  TRP A CB  1 
ATOM   518   C CG  . TRP A 1 66  ? 86.914  71.684  82.197  1.00 75.69  ?  96  TRP A CG  1 
ATOM   519   C CD1 . TRP A 1 66  ? 86.280  70.963  81.230  1.00 75.69  ?  96  TRP A CD1 1 
ATOM   520   C CD2 . TRP A 1 66  ? 85.996  71.787  83.288  1.00 75.69  ?  96  TRP A CD2 1 
ATOM   521   N NE1 . TRP A 1 66  ? 85.023  70.608  81.652  1.00 75.69  ?  96  TRP A NE1 1 
ATOM   522   C CE2 . TRP A 1 66  ? 84.824  71.103  82.914  1.00 75.69  ?  96  TRP A CE2 1 
ATOM   523   C CE3 . TRP A 1 66  ? 86.050  72.392  84.546  1.00 75.69  ?  96  TRP A CE3 1 
ATOM   524   C CZ2 . TRP A 1 66  ? 83.718  71.007  83.753  1.00 75.69  ?  96  TRP A CZ2 1 
ATOM   525   C CZ3 . TRP A 1 66  ? 84.952  72.293  85.377  1.00 75.69  ?  96  TRP A CZ3 1 
ATOM   526   C CH2 . TRP A 1 66  ? 83.801  71.608  84.978  1.00 75.69  ?  96  TRP A CH2 1 
ATOM   527   N N   . LYS A 1 67  ? 90.236  74.190  80.311  1.00 79.97  ?  97  LYS A N   1 
ATOM   528   C CA  . LYS A 1 67  ? 91.561  74.729  80.032  1.00 79.97  ?  97  LYS A CA  1 
ATOM   529   C C   . LYS A 1 67  ? 91.530  76.179  79.560  1.00 79.97  ?  97  LYS A C   1 
ATOM   530   O O   . LYS A 1 67  ? 92.581  76.710  79.188  1.00 79.97  ?  97  LYS A O   1 
ATOM   531   C CB  . LYS A 1 67  ? 92.273  73.868  78.979  1.00 79.97  ?  97  LYS A CB  1 
ATOM   532   C CG  . LYS A 1 67  ? 92.375  72.377  79.316  1.00 79.97  ?  97  LYS A CG  1 
ATOM   533   C CD  . LYS A 1 67  ? 93.205  72.119  80.572  1.00 79.97  ?  97  LYS A CD  1 
ATOM   534   C CE  . LYS A 1 67  ? 93.276  70.638  80.909  1.00 79.97  ?  97  LYS A CE  1 
ATOM   535   N NZ  . LYS A 1 67  ? 94.151  69.890  79.965  1.00 79.97  1  97  LYS A NZ  1 
ATOM   536   N N   . ASN A 1 68  ? 90.364  76.826  79.562  1.00 70.75  ?  98  ASN A N   1 
ATOM   537   C CA  . ASN A 1 68  ? 90.258  78.207  79.108  1.00 70.75  ?  98  ASN A CA  1 
ATOM   538   C C   . ASN A 1 68  ? 91.075  79.129  80.005  1.00 70.75  ?  98  ASN A C   1 
ATOM   539   O O   . ASN A 1 68  ? 91.017  79.025  81.234  1.00 70.75  ?  98  ASN A O   1 
ATOM   540   C CB  . ASN A 1 68  ? 88.790  78.630  79.101  1.00 70.75  ?  98  ASN A CB  1 
ATOM   541   C CG  . ASN A 1 68  ? 88.542  79.878  78.278  1.00 70.75  ?  98  ASN A CG  1 
ATOM   542   O OD1 . ASN A 1 68  ? 89.467  80.628  77.968  1.00 70.75  ?  98  ASN A OD1 1 
ATOM   543   N ND2 . ASN A 1 68  ? 87.284  80.106  77.915  1.00 70.75  ?  98  ASN A ND2 1 
ATOM   544   N N   . ASP A 1 69  ? 91.842  80.030  79.384  1.00 71.73  ?  99  ASP A N   1 
ATOM   545   C CA  . ASP A 1 69  ? 92.646  80.986  80.141  1.00 71.73  ?  99  ASP A CA  1 
ATOM   546   C C   . ASP A 1 69  ? 91.857  82.229  80.538  1.00 71.73  ?  99  ASP A C   1 
ATOM   547   O O   . ASP A 1 69  ? 92.316  82.992  81.398  1.00 71.73  ?  99  ASP A O   1 
ATOM   548   C CB  . ASP A 1 69  ? 93.875  81.396  79.326  1.00 71.73  ?  99  ASP A CB  1 
ATOM   549   C CG  . ASP A 1 69  ? 93.512  82.138  78.052  1.00 71.73  ?  99  ASP A CG  1 
ATOM   550   O OD1 . ASP A 1 69  ? 92.812  81.553  77.200  1.00 71.73  ?  99  ASP A OD1 1 
ATOM   551   O OD2 . ASP A 1 69  ? 93.931  83.304  77.901  1.00 71.73  -1 99  ASP A OD2 1 
ATOM   552   N N   . MET A 1 70  ? 90.686  82.447  79.936  1.00 67.88  ?  100 MET A N   1 
ATOM   553   C CA  . MET A 1 70  ? 89.901  83.639  80.241  1.00 67.88  ?  100 MET A CA  1 
ATOM   554   C C   . MET A 1 70  ? 89.444  83.652  81.694  1.00 67.88  ?  100 MET A C   1 
ATOM   555   O O   . MET A 1 70  ? 89.433  84.710  82.334  1.00 67.88  ?  100 MET A O   1 
ATOM   556   C CB  . MET A 1 70  ? 88.700  83.716  79.298  1.00 67.88  ?  100 MET A CB  1 
ATOM   557   C CG  . MET A 1 70  ? 88.260  85.136  78.969  1.00 67.88  ?  100 MET A CG  1 
ATOM   558   S SD  . MET A 1 70  ? 86.750  85.289  77.979  1.00 67.88  ?  100 MET A SD  1 
ATOM   559   C CE  . MET A 1 70  ? 86.791  83.834  76.933  1.00 67.88  ?  100 MET A CE  1 
ATOM   560   N N   . VAL A 1 71  ? 89.065  82.495  82.232  1.00 68.28  ?  101 VAL A N   1 
ATOM   561   C CA  . VAL A 1 71  ? 88.643  82.425  83.626  1.00 68.28  ?  101 VAL A CA  1 
ATOM   562   C C   . VAL A 1 71  ? 89.809  82.675  84.582  1.00 68.28  ?  101 VAL A C   1 
ATOM   563   O O   . VAL A 1 71  ? 89.631  83.323  85.619  1.00 68.28  ?  101 VAL A O   1 
ATOM   564   C CB  . VAL A 1 71  ? 87.961  81.076  83.917  1.00 68.28  ?  101 VAL A CB  1 
ATOM   565   C CG1 . VAL A 1 71  ? 86.748  80.893  83.016  1.00 68.28  ?  101 VAL A CG1 1 
ATOM   566   C CG2 . VAL A 1 71  ? 88.929  79.902  83.767  1.00 68.28  ?  101 VAL A CG2 1 
ATOM   567   N N   . ASP A 1 72  ? 91.005  82.180  84.258  1.00 68.62  ?  102 ASP A N   1 
ATOM   568   C CA  . ASP A 1 72  ? 92.183  82.513  85.049  1.00 68.62  ?  102 ASP A CA  1 
ATOM   569   C C   . ASP A 1 72  ? 92.487  84.003  85.002  1.00 68.62  ?  102 ASP A C   1 
ATOM   570   O O   . ASP A 1 72  ? 92.877  84.584  86.024  1.00 68.62  ?  102 ASP A O   1 
ATOM   571   C CB  . ASP A 1 72  ? 93.390  81.716  84.550  1.00 68.62  ?  102 ASP A CB  1 
ATOM   572   C CG  . ASP A 1 72  ? 93.159  80.216  84.597  1.00 68.62  ?  102 ASP A CG  1 
ATOM   573   O OD1 . ASP A 1 72  ? 93.210  79.636  85.702  1.00 68.62  ?  102 ASP A OD1 1 
ATOM   574   O OD2 . ASP A 1 72  ? 92.921  79.616  83.527  1.00 68.62  -1 102 ASP A OD2 1 
ATOM   575   N N   . GLN A 1 73  ? 92.315  84.633  83.839  1.00 71.01  ?  103 GLN A N   1 
ATOM   576   C CA  . GLN A 1 73  ? 92.470  86.079  83.744  1.00 71.01  ?  103 GLN A CA  1 
ATOM   577   C C   . GLN A 1 73  ? 91.457  86.806  84.616  1.00 71.01  ?  103 GLN A C   1 
ATOM   578   O O   . GLN A 1 73  ? 91.795  87.799  85.270  1.00 71.01  ?  103 GLN A O   1 
ATOM   579   C CB  . GLN A 1 73  ? 92.319  86.522  82.293  1.00 71.01  ?  103 GLN A CB  1 
ATOM   580   C CG  . GLN A 1 73  ? 92.729  87.965  82.048  1.00 71.01  ?  103 GLN A CG  1 
ATOM   581   C CD  . GLN A 1 73  ? 92.781  88.327  80.577  1.00 71.01  ?  103 GLN A CD  1 
ATOM   582   O OE1 . GLN A 1 73  ? 92.205  89.330  80.158  1.00 71.01  ?  103 GLN A OE1 1 
ATOM   583   N NE2 . GLN A 1 73  ? 93.482  87.521  79.785  1.00 71.01  ?  103 GLN A NE2 1 
ATOM   584   N N   . MET A 1 74  ? 90.207  86.340  84.618  1.00 69.71  ?  104 MET A N   1 
ATOM   585   C CA  . MET A 1 74  ? 89.196  86.939  85.481  1.00 69.71  ?  104 MET A CA  1 
ATOM   586   C C   . MET A 1 74  ? 89.558  86.798  86.951  1.00 69.71  ?  104 MET A C   1 
ATOM   587   O O   . MET A 1 74  ? 89.353  87.734  87.731  1.00 69.71  ?  104 MET A O   1 
ATOM   588   C CB  . MET A 1 74  ? 87.833  86.302  85.223  1.00 69.71  ?  104 MET A CB  1 
ATOM   589   C CG  . MET A 1 74  ? 86.673  87.193  85.606  1.00 69.71  ?  104 MET A CG  1 
ATOM   590   S SD  . MET A 1 74  ? 85.072  86.429  85.302  1.00 69.71  ?  104 MET A SD  1 
ATOM   591   C CE  . MET A 1 74  ? 84.048  87.387  86.410  1.00 69.71  ?  104 MET A CE  1 
ATOM   592   N N   . HIS A 1 75  ? 90.077  85.635  87.344  1.00 70.91  ?  105 HIS A N   1 
ATOM   593   C CA  . HIS A 1 75  ? 90.551  85.444  88.710  1.00 70.91  ?  105 HIS A CA  1 
ATOM   594   C C   . HIS A 1 75  ? 91.633  86.462  89.056  1.00 70.91  ?  105 HIS A C   1 
ATOM   595   O O   . HIS A 1 75  ? 91.555  87.159  90.079  1.00 70.91  ?  105 HIS A O   1 
ATOM   596   C CB  . HIS A 1 75  ? 91.075  84.014  88.867  1.00 70.91  ?  105 HIS A CB  1 
ATOM   597   C CG  . HIS A 1 75  ? 91.816  83.768  90.143  1.00 70.91  ?  105 HIS A CG  1 
ATOM   598   N ND1 . HIS A 1 75  ? 93.162  84.032  90.286  1.00 70.91  ?  105 HIS A ND1 1 
ATOM   599   C CD2 . HIS A 1 75  ? 91.405  83.262  91.331  1.00 70.91  ?  105 HIS A CD2 1 
ATOM   600   C CE1 . HIS A 1 75  ? 93.544  83.712  91.509  1.00 70.91  ?  105 HIS A CE1 1 
ATOM   601   N NE2 . HIS A 1 75  ? 92.496  83.244  92.164  1.00 70.91  ?  105 HIS A NE2 1 
ATOM   602   N N   . GLU A 1 76  ? 92.659  86.558  88.204  1.00 73.46  ?  106 GLU A N   1 
ATOM   603   C CA  . GLU A 1 76  ? 93.732  87.521  88.436  1.00 73.46  ?  106 GLU A CA  1 
ATOM   604   C C   . GLU A 1 76  ? 93.182  88.931  88.586  1.00 73.46  ?  106 GLU A C   1 
ATOM   605   O O   . GLU A 1 76  ? 93.538  89.648  89.530  1.00 73.46  ?  106 GLU A O   1 
ATOM   606   C CB  . GLU A 1 76  ? 94.741  87.470  87.289  1.00 73.46  ?  106 GLU A CB  1 
ATOM   607   C CG  . GLU A 1 76  ? 95.550  86.185  87.202  1.00 73.46  ?  106 GLU A CG  1 
ATOM   608   C CD  . GLU A 1 76  ? 96.533  86.029  88.346  1.00 73.46  ?  106 GLU A CD  1 
ATOM   609   O OE1 . GLU A 1 76  ? 97.051  87.053  88.837  1.00 73.46  ?  106 GLU A OE1 1 
ATOM   610   O OE2 . GLU A 1 76  ? 96.795  84.877  88.748  1.00 73.46  -1 106 GLU A OE2 1 
ATOM   611   N N   . ASP A 1 77  ? 92.281  89.327  87.686  1.00 73.93  ?  107 ASP A N   1 
ATOM   612   C CA  . ASP A 1 77  ? 91.710  90.668  87.736  1.00 73.93  ?  107 ASP A CA  1 
ATOM   613   C C   . ASP A 1 77  ? 90.962  90.901  89.041  1.00 73.93  ?  107 ASP A C   1 
ATOM   614   O O   . ASP A 1 77  ? 91.136  91.939  89.687  1.00 73.93  ?  107 ASP A O   1 
ATOM   615   C CB  . ASP A 1 77  ? 90.779  90.884  86.542  1.00 73.93  ?  107 ASP A CB  1 
ATOM   616   C CG  . ASP A 1 77  ? 91.523  90.950  85.220  1.00 73.93  ?  107 ASP A CG  1 
ATOM   617   O OD1 . ASP A 1 77  ? 92.698  91.377  85.210  1.00 73.93  ?  107 ASP A OD1 1 
ATOM   618   O OD2 . ASP A 1 77  ? 90.928  90.578  84.186  1.00 73.93  -1 107 ASP A OD2 1 
ATOM   619   N N   . ILE A 1 78  ? 90.138  89.937  89.459  1.00 70.18  ?  108 ILE A N   1 
ATOM   620   C CA  . ILE A 1 78  ? 89.273  90.159  90.616  1.00 70.18  ?  108 ILE A CA  1 
ATOM   621   C C   . ILE A 1 78  ? 90.100  90.287  91.890  1.00 70.18  ?  108 ILE A C   1 
ATOM   622   O O   . ILE A 1 78  ? 89.897  91.214  92.682  1.00 70.18  ?  108 ILE A O   1 
ATOM   623   C CB  . ILE A 1 78  ? 88.204  89.052  90.714  1.00 70.18  ?  108 ILE A CB  1 
ATOM   624   C CG1 . ILE A 1 78  ? 87.023  89.443  89.815  1.00 70.18  ?  108 ILE A CG1 1 
ATOM   625   C CG2 . ILE A 1 78  ? 87.740  88.818  92.176  1.00 70.18  ?  108 ILE A CG2 1 
ATOM   626   C CD1 . ILE A 1 78  ? 85.954  88.390  89.624  1.00 70.18  ?  108 ILE A CD1 1 
ATOM   627   N N   . ILE A 1 79  ? 91.039  89.365  92.121  1.00 74.27  ?  109 ILE A N   1 
ATOM   628   C CA  . ILE A 1 79  ? 91.846  89.469  93.342  1.00 74.27  ?  109 ILE A CA  1 
ATOM   629   C C   . ILE A 1 79  ? 92.751  90.697  93.305  1.00 74.27  ?  109 ILE A C   1 
ATOM   630   O O   . ILE A 1 79  ? 92.875  91.422  94.305  1.00 74.27  ?  109 ILE A O   1 
ATOM   631   C CB  . ILE A 1 79  ? 92.629  88.169  93.616  1.00 74.27  ?  109 ILE A CB  1 
ATOM   632   C CG1 . ILE A 1 79  ? 91.656  87.013  93.890  1.00 74.27  ?  109 ILE A CG1 1 
ATOM   633   C CG2 . ILE A 1 79  ? 93.589  88.337  94.813  1.00 74.27  ?  109 ILE A CG2 1 
ATOM   634   C CD1 . ILE A 1 79  ? 91.169  86.228  92.746  1.00 74.27  ?  109 ILE A CD1 1 
ATOM   635   N N   . SER A 1 80  ? 93.413  90.953  92.171  1.00 75.67  ?  110 SER A N   1 
ATOM   636   C CA  . SER A 1 80  ? 94.307  92.105  92.127  1.00 75.67  ?  110 SER A CA  1 
ATOM   637   C C   . SER A 1 80  ? 93.539  93.414  92.255  1.00 75.67  ?  110 SER A C   1 
ATOM   638   O O   . SER A 1 80  ? 94.103  94.418  92.702  1.00 75.67  ?  110 SER A O   1 
ATOM   639   C CB  . SER A 1 80  ? 95.129  92.093  90.839  1.00 75.67  ?  110 SER A CB  1 
ATOM   640   O OG  . SER A 1 80  ? 96.185  91.150  90.919  1.00 75.67  ?  110 SER A OG  1 
ATOM   641   N N   . LEU A 1 81  ? 92.259  93.424  91.877  1.00 79.73  ?  111 LEU A N   1 
ATOM   642   C CA  . LEU A 1 81  ? 91.430  94.607  92.059  1.00 79.73  ?  111 LEU A CA  1 
ATOM   643   C C   . LEU A 1 81  ? 90.904  94.725  93.483  1.00 79.73  ?  111 LEU A C   1 
ATOM   644   O O   . LEU A 1 81  ? 90.744  95.841  93.987  1.00 79.73  ?  111 LEU A O   1 
ATOM   645   C CB  . LEU A 1 81  ? 90.271  94.573  91.066  1.00 79.73  ?  111 LEU A CB  1 
ATOM   646   C CG  . LEU A 1 81  ? 89.389  95.819  91.050  1.00 79.73  ?  111 LEU A CG  1 
ATOM   647   C CD1 . LEU A 1 81  ? 89.070  96.207  89.614  1.00 79.73  ?  111 LEU A CD1 1 
ATOM   648   C CD2 . LEU A 1 81  ? 88.106  95.599  91.851  1.00 79.73  ?  111 LEU A CD2 1 
ATOM   649   N N   . TRP A 1 82  ? 90.617  93.600  94.141  1.00 78.06  ?  112 TRP A N   1 
ATOM   650   C CA  . TRP A 1 82  ? 90.216  93.653  95.543  1.00 78.06  ?  112 TRP A CA  1 
ATOM   651   C C   . TRP A 1 82  ? 91.345  94.212  96.398  1.00 78.06  ?  112 TRP A C   1 
ATOM   652   O O   . TRP A 1 82  ? 91.113  95.007  97.321  1.00 78.06  ?  112 TRP A O   1 
ATOM   653   C CB  . TRP A 1 82  ? 89.814  92.264  96.035  1.00 78.06  ?  112 TRP A CB  1 
ATOM   654   C CG  . TRP A 1 82  ? 88.858  92.309  97.189  1.00 78.06  ?  112 TRP A CG  1 
ATOM   655   C CD1 . TRP A 1 82  ? 89.157  92.141  98.510  1.00 78.06  ?  112 TRP A CD1 1 
ATOM   656   C CD2 . TRP A 1 82  ? 87.446  92.523  97.122  1.00 78.06  ?  112 TRP A CD2 1 
ATOM   657   N NE1 . TRP A 1 82  ? 88.018  92.249  99.270  1.00 78.06  ?  112 TRP A NE1 1 
ATOM   658   C CE2 . TRP A 1 82  ? 86.952  92.480  98.440  1.00 78.06  ?  112 TRP A CE2 1 
ATOM   659   C CE3 . TRP A 1 82  ? 86.549  92.749  96.074  1.00 78.06  ?  112 TRP A CE3 1 
ATOM   660   C CZ2 . TRP A 1 82  ? 85.604  92.656  98.738  1.00 78.06  ?  112 TRP A CZ2 1 
ATOM   661   C CZ3 . TRP A 1 82  ? 85.213  92.924  96.371  1.00 78.06  ?  112 TRP A CZ3 1 
ATOM   662   C CH2 . TRP A 1 82  ? 84.753  92.877  97.691  1.00 78.06  ?  112 TRP A CH2 1 
ATOM   663   N N   . ASP A 1 83  ? 92.580  93.800  96.100  1.00 79.45  ?  113 ASP A N   1 
ATOM   664   C CA  . ASP A 1 83  ? 93.733  94.328  96.824  1.00 79.45  ?  113 ASP A CA  1 
ATOM   665   C C   . ASP A 1 83  ? 93.817  95.844  96.668  1.00 79.45  ?  113 ASP A C   1 
ATOM   666   O O   . ASP A 1 83  ? 94.120  96.564  97.626  1.00 79.45  ?  113 ASP A O   1 
ATOM   667   C CB  . ASP A 1 83  ? 95.016  93.660  96.322  1.00 79.45  ?  113 ASP A CB  1 
ATOM   668   C CG  . ASP A 1 83  ? 96.232  94.002  97.170  1.00 79.45  ?  113 ASP A CG  1 
ATOM   669   O OD1 . ASP A 1 83  ? 96.104  94.784  98.136  1.00 79.45  ?  113 ASP A OD1 1 
ATOM   670   O OD2 . ASP A 1 83  ? 97.327  93.486  96.867  1.00 79.45  -1 113 ASP A OD2 1 
ATOM   671   N N   . GLN A 1 84  ? 93.550  96.344  95.460  1.00 78.04  ?  114 GLN A N   1 
ATOM   672   C CA  . GLN A 1 84  ? 93.519  97.787  95.244  1.00 78.04  ?  114 GLN A CA  1 
ATOM   673   C C   . GLN A 1 84  ? 92.381  98.435  96.023  1.00 78.04  ?  114 GLN A C   1 
ATOM   674   O O   . GLN A 1 84  ? 92.551  99.523  96.581  1.00 78.04  ?  114 GLN A O   1 
ATOM   675   C CB  . GLN A 1 84  ? 93.397  98.075  93.741  1.00 78.04  ?  114 GLN A CB  1 
ATOM   676   C CG  . GLN A 1 84  ? 93.187  99.539  93.324  1.00 78.04  ?  114 GLN A CG  1 
ATOM   677   C CD  . GLN A 1 84  ? 94.443  100.374 93.469  1.00 78.04  ?  114 GLN A CD  1 
ATOM   678   O OE1 . GLN A 1 84  ? 95.433  99.933  94.052  1.00 78.04  ?  114 GLN A OE1 1 
ATOM   679   N NE2 . GLN A 1 84  ? 94.411  101.588 92.929  1.00 78.04  ?  114 GLN A NE2 1 
ATOM   680   N N   . SER A 1 85  ? 91.215  97.790  96.063  1.00 76.87  ?  115 SER A N   1 
ATOM   681   C CA  . SER A 1 85  ? 90.056  98.375  96.724  1.00 76.87  ?  115 SER A CA  1 
ATOM   682   C C   . SER A 1 85  ? 90.209  98.442  98.237  1.00 76.87  ?  115 SER A C   1 
ATOM   683   O O   . SER A 1 85  ? 89.582  99.302  98.866  1.00 76.87  ?  115 SER A O   1 
ATOM   684   C CB  . SER A 1 85  ? 88.795  97.583  96.377  1.00 76.87  ?  115 SER A CB  1 
ATOM   685   O OG  . SER A 1 85  ? 88.747  96.364  97.096  1.00 76.87  ?  115 SER A OG  1 
ATOM   686   N N   . LEU A 1 86  ? 91.012  97.560  98.835  1.00 70.98  ?  116 LEU A N   1 
ATOM   687   C CA  . LEU A 1 86  ? 91.223  97.599  100.281 1.00 70.98  ?  116 LEU A CA  1 
ATOM   688   C C   . LEU A 1 86  ? 92.330  98.556  100.709 1.00 70.98  ?  116 LEU A C   1 
ATOM   689   O O   . LEU A 1 86  ? 92.499  98.788  101.911 1.00 70.98  ?  116 LEU A O   1 
ATOM   690   C CB  . LEU A 1 86  ? 91.552  96.199  100.811 1.00 70.98  ?  116 LEU A CB  1 
ATOM   691   C CG  . LEU A 1 86  ? 90.428  95.159  100.824 1.00 70.98  ?  116 LEU A CG  1 
ATOM   692   C CD1 . LEU A 1 86  ? 90.963  93.832  101.335 1.00 70.98  ?  116 LEU A CD1 1 
ATOM   693   C CD2 . LEU A 1 86  ? 89.242  95.615  101.667 1.00 70.98  ?  116 LEU A CD2 1 
ATOM   694   N N   . LYS A 1 87  ? 93.089  99.115  99.768  1.00 78.06  ?  117 LYS A N   1 
ATOM   695   C CA  . LYS A 1 87  ? 94.182  100.030 100.089 1.00 78.06  ?  117 LYS A CA  1 
ATOM   696   C C   . LYS A 1 87  ? 93.749  101.290 100.842 1.00 78.06  ?  117 LYS A C   1 
ATOM   697   O O   . LYS A 1 87  ? 94.343  101.602 101.882 1.00 78.06  ?  117 LYS A O   1 
ATOM   698   C CB  . LYS A 1 87  ? 94.916  100.435 98.807  1.00 78.06  ?  117 LYS A CB  1 
ATOM   699   C CG  . LYS A 1 87  ? 95.952  99.418  98.317  1.00 78.06  ?  117 LYS A CG  1 
ATOM   700   C CD  . LYS A 1 87  ? 97.242  99.408  99.143  1.00 78.06  ?  117 LYS A CD  1 
ATOM   701   C CE  . LYS A 1 87  ? 98.082  100.664 98.931  1.00 78.06  ?  117 LYS A CE  1 
ATOM   702   N NZ  . LYS A 1 87  ? 99.396  100.578 99.627  1.00 78.06  1  117 LYS A NZ  1 
ATOM   703   N N   . PRO A 1 88  ? 92.746  102.047 100.381 1.00 74.55  ?  118 PRO A N   1 
ATOM   704   C CA  . PRO A 1 88  ? 92.515  103.381 100.955 1.00 74.55  ?  118 PRO A CA  1 
ATOM   705   C C   . PRO A 1 88  ? 91.786  103.404 102.293 1.00 74.55  ?  118 PRO A C   1 
ATOM   706   O O   . PRO A 1 88  ? 91.367  104.489 102.713 1.00 74.55  ?  118 PRO A O   1 
ATOM   707   C CB  . PRO A 1 88  ? 91.674  104.074 99.871  1.00 74.55  ?  118 PRO A CB  1 
ATOM   708   C CG  . PRO A 1 88  ? 90.936  102.982 99.234  1.00 74.55  ?  118 PRO A CG  1 
ATOM   709   C CD  . PRO A 1 88  ? 91.873  101.817 99.212  1.00 74.55  ?  118 PRO A CD  1 
ATOM   710   N N   . CYS A 1 89  ? 91.634  102.272 102.984 1.00 69.25  ?  119 CYS A N   1 
ATOM   711   C CA  . CYS A 1 89  ? 90.853  102.200 104.214 1.00 69.25  ?  119 CYS A CA  1 
ATOM   712   C C   . CYS A 1 89  ? 91.744  101.865 105.403 1.00 69.25  ?  119 CYS A C   1 
ATOM   713   O O   . CYS A 1 89  ? 92.859  101.359 105.248 1.00 69.25  ?  119 CYS A O   1 
ATOM   714   C CB  . CYS A 1 89  ? 89.737  101.163 104.103 1.00 69.25  ?  119 CYS A CB  1 
ATOM   715   S SG  . CYS A 1 89  ? 88.545  101.501 102.791 1.00 69.25  ?  119 CYS A SG  1 
ATOM   716   N N   . VAL A 1 90  ? 91.224  102.155 106.597 1.00 57.76  ?  120 VAL A N   1 
ATOM   717   C CA  . VAL A 1 90  ? 91.992  102.001 107.831 1.00 57.76  ?  120 VAL A CA  1 
ATOM   718   C C   . VAL A 1 90  ? 92.276  100.525 108.071 1.00 57.76  ?  120 VAL A C   1 
ATOM   719   O O   . VAL A 1 90  ? 91.459  99.658  107.738 1.00 57.76  ?  120 VAL A O   1 
ATOM   720   C CB  . VAL A 1 90  ? 91.247  102.635 109.014 1.00 57.76  ?  120 VAL A CB  1 
ATOM   721   C CG1 . VAL A 1 90  ? 89.894  101.956 109.269 1.00 57.76  ?  120 VAL A CG1 1 
ATOM   722   C CG2 . VAL A 1 90  ? 92.107  102.600 110.269 1.00 57.76  ?  120 VAL A CG2 1 
ATOM   723   N N   . LYS A 1 91  ? 93.435  100.236 108.668 1.00 58.31  ?  121 LYS A N   1 
ATOM   724   C CA  . LYS A 1 91  ? 93.902  98.865  108.854 1.00 58.31  ?  121 LYS A CA  1 
ATOM   725   C C   . LYS A 1 91  ? 93.720  98.396  110.296 1.00 58.31  ?  121 LYS A C   1 
ATOM   726   O O   . LYS A 1 91  ? 94.401  97.464  110.736 1.00 58.31  ?  121 LYS A O   1 
ATOM   727   C CB  . LYS A 1 91  ? 95.373  98.737  108.435 1.00 58.31  ?  121 LYS A CB  1 
ATOM   728   C CG  . LYS A 1 91  ? 96.317  99.757  109.063 1.00 58.31  ?  121 LYS A CG  1 
ATOM   729   C CD  . LYS A 1 91  ? 97.786  99.418  108.810 1.00 58.31  ?  121 LYS A CD  1 
ATOM   730   C CE  . LYS A 1 91  ? 98.152  99.466  107.330 1.00 58.31  ?  121 LYS A CE  1 
ATOM   731   N NZ  . LYS A 1 91  ? 99.606  99.229  107.113 1.00 58.31  1  121 LYS A NZ  1 
ATOM   732   N N   . LEU A 1 92  ? 92.778  99.009  111.018 1.00 57.19  ?  122 LEU A N   1 
ATOM   733   C CA  . LEU A 1 92  ? 92.563  98.753  112.441 1.00 57.19  ?  122 LEU A CA  1 
ATOM   734   C C   . LEU A 1 92  ? 93.891  98.851  113.198 1.00 57.19  ?  122 LEU A C   1 
ATOM   735   O O   . LEU A 1 92  ? 94.527  99.906  113.136 1.00 57.19  ?  122 LEU A O   1 
ATOM   736   C CB  . LEU A 1 92  ? 91.872  97.392  112.616 1.00 57.19  ?  122 LEU A CB  1 
ATOM   737   C CG  . LEU A 1 92  ? 90.506  97.194  111.953 1.00 57.19  ?  122 LEU A CG  1 
ATOM   738   C CD1 . LEU A 1 92  ? 89.955  95.823  112.305 1.00 57.19  ?  122 LEU A CD1 1 
ATOM   739   C CD2 . LEU A 1 92  ? 89.513  98.278  112.349 1.00 57.19  ?  122 LEU A CD2 1 
ATOM   740   N N   . THR A 1 93  ? 94.320  97.763  113.904 1.00 58.10  ?  123 THR A N   1 
ATOM   741   C CA  . THR A 1 93  ? 95.610  97.500  114.557 1.00 58.10  ?  123 THR A CA  1 
ATOM   742   C C   . THR A 1 93  ? 95.537  97.713  116.073 1.00 58.10  ?  123 THR A C   1 
ATOM   743   O O   . THR A 1 93  ? 96.005  96.835  116.809 1.00 58.10  ?  123 THR A O   1 
ATOM   744   C CB  . THR A 1 93  ? 96.767  98.304  113.943 1.00 58.10  ?  123 THR A CB  1 
ATOM   745   O OG1 . THR A 1 93  ? 96.895  97.967  112.557 1.00 58.10  ?  123 THR A OG1 1 
ATOM   746   C CG2 . THR A 1 93  ? 98.080  97.965  114.632 1.00 58.10  ?  123 THR A CG2 1 
ATOM   747   N N   . PRO A 1 94  ? 94.997  98.820  116.605 1.00 60.10  ?  124 PRO A N   1 
ATOM   748   C CA  . PRO A 1 94  ? 94.844  98.884  118.070 1.00 60.10  ?  124 PRO A CA  1 
ATOM   749   C C   . PRO A 1 94  ? 93.896  97.849  118.649 1.00 60.10  ?  124 PRO A C   1 
ATOM   750   O O   . PRO A 1 94  ? 93.979  97.561  119.850 1.00 60.10  ?  124 PRO A O   1 
ATOM   751   C CB  . PRO A 1 94  ? 94.321  100.307 118.298 1.00 60.10  ?  124 PRO A CB  1 
ATOM   752   C CG  . PRO A 1 94  ? 94.908  101.057 117.212 1.00 60.10  ?  124 PRO A CG  1 
ATOM   753   C CD  . PRO A 1 94  ? 94.744  100.154 116.031 1.00 60.10  ?  124 PRO A CD  1 
ATOM   754   N N   . LEU A 1 95  ? 92.998  97.277  117.847 1.00 57.63  ?  125 LEU A N   1 
ATOM   755   C CA  . LEU A 1 95  ? 92.015  96.342  118.386 1.00 57.63  ?  125 LEU A CA  1 
ATOM   756   C C   . LEU A 1 95  ? 92.578  94.952  118.641 1.00 57.63  ?  125 LEU A C   1 
ATOM   757   O O   . LEU A 1 95  ? 91.794  94.040  118.925 1.00 57.63  ?  125 LEU A O   1 
ATOM   758   C CB  . LEU A 1 95  ? 90.817  96.238  117.445 1.00 57.63  ?  125 LEU A CB  1 
ATOM   759   C CG  . LEU A 1 95  ? 90.117  97.552  117.104 1.00 57.63  ?  125 LEU A CG  1 
ATOM   760   C CD1 . LEU A 1 95  ? 88.926  97.270  116.225 1.00 57.63  ?  125 LEU A CD1 1 
ATOM   761   C CD2 . LEU A 1 95  ? 89.680  98.301  118.355 1.00 57.63  ?  125 LEU A CD2 1 
ATOM   762   N N   . CYS A 1 96  ? 93.893  94.756  118.559 1.00 63.86  ?  126 CYS A N   1 
ATOM   763   C CA  . CYS A 1 96  ? 94.488  93.536  119.081 1.00 63.86  ?  126 CYS A CA  1 
ATOM   764   C C   . CYS A 1 96  ? 94.558  93.531  120.604 1.00 63.86  ?  126 CYS A C   1 
ATOM   765   O O   . CYS A 1 96  ? 94.959  92.514  121.180 1.00 63.86  ?  126 CYS A O   1 
ATOM   766   C CB  . CYS A 1 96  ? 95.883  93.340  118.487 1.00 63.86  ?  126 CYS A CB  1 
ATOM   767   S SG  . CYS A 1 96  ? 95.896  93.011  116.703 1.00 63.86  ?  126 CYS A SG  1 
ATOM   768   N N   . VAL A 1 97  ? 94.197  94.641  121.259 1.00 61.94  ?  127 VAL A N   1 
ATOM   769   C CA  . VAL A 1 97  ? 94.077  94.670  122.711 1.00 61.94  ?  127 VAL A CA  1 
ATOM   770   C C   . VAL A 1 97  ? 93.089  93.598  123.176 1.00 61.94  ?  127 VAL A C   1 
ATOM   771   O O   . VAL A 1 97  ? 92.200  93.162  122.435 1.00 61.94  ?  127 VAL A O   1 
ATOM   772   C CB  . VAL A 1 97  ? 93.638  96.073  123.170 1.00 61.94  ?  127 VAL A CB  1 
ATOM   773   C CG1 . VAL A 1 97  ? 92.272  96.466  122.575 1.00 61.94  ?  127 VAL A CG1 1 
ATOM   774   C CG2 . VAL A 1 97  ? 93.616  96.185  124.690 1.00 61.94  ?  127 VAL A CG2 1 
ATOM   775   N N   . THR A 1 98  ? 93.260  93.164  124.423 1.00 63.78  ?  128 THR A N   1 
ATOM   776   C CA  . THR A 1 98  ? 92.362  92.179  125.008 1.00 63.78  ?  128 THR A CA  1 
ATOM   777   C C   . THR A 1 98  ? 90.944  92.723  125.108 1.00 63.78  ?  128 THR A C   1 
ATOM   778   O O   . THR A 1 98  ? 90.723  93.925  125.280 1.00 63.78  ?  128 THR A O   1 
ATOM   779   C CB  . THR A 1 98  ? 92.832  91.773  126.407 1.00 63.78  ?  128 THR A CB  1 
ATOM   780   O OG1 . THR A 1 98  ? 93.263  92.934  127.129 1.00 63.78  ?  128 THR A OG1 1 
ATOM   781   C CG2 . THR A 1 98  ? 93.966  90.758  126.344 1.00 63.78  ?  128 THR A CG2 1 
ATOM   782   N N   . LEU A 1 99  ? 89.981  91.814  124.996 1.00 59.53  ?  129 LEU A N   1 
ATOM   783   C CA  . LEU A 1 99  ? 88.571  92.106  125.200 1.00 59.53  ?  129 LEU A CA  1 
ATOM   784   C C   . LEU A 1 99  ? 88.111  91.389  126.461 1.00 59.53  ?  129 LEU A C   1 
ATOM   785   O O   . LEU A 1 99  ? 88.317  90.178  126.594 1.00 59.53  ?  129 LEU A O   1 
ATOM   786   C CB  . LEU A 1 99  ? 87.730  91.638  124.011 1.00 59.53  ?  129 LEU A CB  1 
ATOM   787   C CG  . LEU A 1 99  ? 87.925  92.308  122.650 1.00 59.53  ?  129 LEU A CG  1 
ATOM   788   C CD1 . LEU A 1 99  ? 87.088  91.584  121.613 1.00 59.53  ?  129 LEU A CD1 1 
ATOM   789   C CD2 . LEU A 1 99  ? 87.579  93.780  122.691 1.00 59.53  ?  129 LEU A CD2 1 
ATOM   790   N N   . ILE A 1 100 ? 87.498  92.132  127.378 1.00 64.01  ?  130 ILE A N   1 
ATOM   791   C CA  . ILE A 1 100 ? 86.866  91.568  128.567 1.00 64.01  ?  130 ILE A CA  1 
ATOM   792   C C   . ILE A 1 100 ? 85.368  91.552  128.309 1.00 64.01  ?  130 ILE A C   1 
ATOM   793   O O   . ILE A 1 100 ? 84.726  92.609  128.273 1.00 64.01  ?  130 ILE A O   1 
ATOM   794   C CB  . ILE A 1 100 ? 87.215  92.362  129.837 1.00 64.01  ?  130 ILE A CB  1 
ATOM   795   C CG1 . ILE A 1 100 ? 88.727  92.264  130.105 1.00 64.01  ?  130 ILE A CG1 1 
ATOM   796   C CG2 . ILE A 1 100 ? 86.372  91.848  131.019 1.00 64.01  ?  130 ILE A CG2 1 
ATOM   797   C CD1 . ILE A 1 100 ? 89.236  93.071  131.288 1.00 64.01  ?  130 ILE A CD1 1 
ATOM   798   N N   . CYS A 1 101 ? 84.812  90.352  128.141 1.00 68.76  ?  131 CYS A N   1 
ATOM   799   C CA  . CYS A 1 101 ? 83.453  90.168  127.648 1.00 68.76  ?  131 CYS A CA  1 
ATOM   800   C C   . CYS A 1 101 ? 82.629  89.470  128.718 1.00 68.76  ?  131 CYS A C   1 
ATOM   801   O O   . CYS A 1 101 ? 83.086  88.488  129.312 1.00 68.76  ?  131 CYS A O   1 
ATOM   802   C CB  . CYS A 1 101 ? 83.459  89.358  126.349 1.00 68.76  ?  131 CYS A CB  1 
ATOM   803   S SG  . CYS A 1 101 ? 84.670  89.962  125.138 1.00 68.76  ?  131 CYS A SG  1 
ATOM   804   N N   . SER A 1 102 ? 81.422  89.981  128.961 1.00 80.63  ?  132 SER A N   1 
ATOM   805   C CA  . SER A 1 102 ? 80.565  89.448  130.013 1.00 80.63  ?  132 SER A CA  1 
ATOM   806   C C   . SER A 1 102 ? 80.222  87.986  129.751 1.00 80.63  ?  132 SER A C   1 
ATOM   807   O O   . SER A 1 102 ? 79.859  87.609  128.634 1.00 80.63  ?  132 SER A O   1 
ATOM   808   C CB  . SER A 1 102 ? 79.286  90.280  130.111 1.00 80.63  ?  132 SER A CB  1 
ATOM   809   O OG  . SER A 1 102 ? 78.416  89.761  131.101 1.00 80.63  ?  132 SER A OG  1 
ATOM   810   N N   . ASN A 1 103 ? 80.333  87.169  130.799 1.00 104.51 ?  133 ASN A N   1 
ATOM   811   C CA  . ASN A 1 103 ? 80.127  85.724  130.697 1.00 104.51 ?  133 ASN A CA  1 
ATOM   812   C C   . ASN A 1 103 ? 78.646  85.377  130.870 1.00 104.51 ?  133 ASN A C   1 
ATOM   813   O O   . ASN A 1 103 ? 78.194  84.917  131.918 1.00 104.51 ?  133 ASN A O   1 
ATOM   814   C CB  . ASN A 1 103 ? 80.990  85.006  131.725 1.00 104.51 ?  133 ASN A CB  1 
ATOM   815   C CG  . ASN A 1 103 ? 80.925  83.498  131.591 1.00 104.51 ?  133 ASN A CG  1 
ATOM   816   O OD1 . ASN A 1 103 ? 80.822  82.966  130.487 1.00 104.51 ?  133 ASN A OD1 1 
ATOM   817   N ND2 . ASN A 1 103 ? 80.987  82.802  132.720 1.00 104.51 ?  133 ASN A ND2 1 
ATOM   818   N N   . ALA A 1 104 ? 77.887  85.610  129.802 1.00 111.41 ?  134 ALA A N   1 
ATOM   819   C CA  . ALA A 1 104 ? 76.461  85.316  129.818 1.00 111.41 ?  134 ALA A CA  1 
ATOM   820   C C   . ALA A 1 104 ? 76.220  83.816  129.710 1.00 111.41 ?  134 ALA A C   1 
ATOM   821   O O   . ALA A 1 104 ? 76.960  83.096  129.033 1.00 111.41 ?  134 ALA A O   1 
ATOM   822   C CB  . ALA A 1 104 ? 75.758  86.042  128.674 1.00 111.41 ?  134 ALA A CB  1 
ATOM   823   N N   . THR A 1 105 ? 75.174  83.346  130.391 1.00 119.13 ?  135 THR A N   1 
ATOM   824   C CA  . THR A 1 105 ? 74.755  81.951  130.342 1.00 119.13 ?  135 THR A CA  1 
ATOM   825   C C   . THR A 1 105 ? 73.241  81.900  130.203 1.00 119.13 ?  135 THR A C   1 
ATOM   826   O O   . THR A 1 105 ? 72.527  82.691  130.825 1.00 119.13 ?  135 THR A O   1 
ATOM   827   C CB  . THR A 1 105 ? 75.196  81.183  131.595 1.00 119.13 ?  135 THR A CB  1 
ATOM   828   O OG1 . THR A 1 105 ? 74.752  81.874  132.769 1.00 119.13 ?  135 THR A OG1 1 
ATOM   829   C CG2 . THR A 1 105 ? 76.711  81.043  131.630 1.00 119.13 ?  135 THR A CG2 1 
ATOM   830   N N   . VAL A 1 106 ? 72.761  80.964  129.382 1.00 121.53 ?  136 VAL A N   1 
ATOM   831   C CA  . VAL A 1 106 ? 71.346  80.849  129.048 1.00 121.53 ?  136 VAL A CA  1 
ATOM   832   C C   . VAL A 1 106 ? 70.959  79.376  129.110 1.00 121.53 ?  136 VAL A C   1 
ATOM   833   O O   . VAL A 1 106 ? 71.809  78.487  129.001 1.00 121.53 ?  136 VAL A O   1 
ATOM   834   C CB  . VAL A 1 106 ? 71.038  81.441  127.647 1.00 121.53 ?  136 VAL A CB  1 
ATOM   835   C CG1 . VAL A 1 106 ? 69.527  81.505  127.391 1.00 121.53 ?  136 VAL A CG1 1 
ATOM   836   C CG2 . VAL A 1 106 ? 71.676  82.826  127.485 1.00 121.53 ?  136 VAL A CG2 1 
ATOM   837   N N   . LYS A 1 107 ? 69.661  79.121  129.286 1.00 130.01 ?  137 LYS A N   1 
ATOM   838   C CA  . LYS A 1 107 ? 69.129  77.763  129.285 1.00 130.01 ?  137 LYS A CA  1 
ATOM   839   C C   . LYS A 1 107 ? 68.911  77.258  127.862 1.00 130.01 ?  137 LYS A C   1 
ATOM   840   O O   . LYS A 1 107 ? 67.808  76.823  127.520 1.00 130.01 ?  137 LYS A O   1 
ATOM   841   C CB  . LYS A 1 107 ? 67.806  77.703  130.055 1.00 130.01 ?  137 LYS A CB  1 
ATOM   842   C CG  . LYS A 1 107 ? 67.889  78.094  131.525 1.00 130.01 ?  137 LYS A CG  1 
ATOM   843   C CD  . LYS A 1 107 ? 68.655  77.065  132.340 1.00 130.01 ?  137 LYS A CD  1 
ATOM   844   C CE  . LYS A 1 107 ? 68.591  77.377  133.826 1.00 130.01 ?  137 LYS A CE  1 
ATOM   845   N NZ  . LYS A 1 107 ? 67.266  77.023  134.410 1.00 130.01 1  137 LYS A NZ  1 
ATOM   846   N N   . ASN A 1 108 ? 69.955  77.297  127.034 1.00 123.58 ?  138 ASN A N   1 
ATOM   847   C CA  . ASN A 1 108 ? 69.871  76.907  125.626 1.00 123.58 ?  138 ASN A CA  1 
ATOM   848   C C   . ASN A 1 108 ? 68.787  77.715  124.906 1.00 123.58 ?  138 ASN A C   1 
ATOM   849   O O   . ASN A 1 108 ? 67.769  77.195  124.451 1.00 123.58 ?  138 ASN A O   1 
ATOM   850   C CB  . ASN A 1 108 ? 69.623  75.400  125.499 1.00 123.58 ?  138 ASN A CB  1 
ATOM   851   C CG  . ASN A 1 108 ? 69.920  74.874  124.107 1.00 123.58 ?  138 ASN A CG  1 
ATOM   852   O OD1 . ASN A 1 108 ? 70.406  75.604  123.242 1.00 123.58 ?  138 ASN A OD1 1 
ATOM   853   N ND2 . ASN A 1 108 ? 69.634  73.597  123.885 1.00 123.58 ?  138 ASN A ND2 1 
ATOM   854   N N   . GLY A 1 109 ? 69.046  79.021  124.823 1.00 109.94 ?  139 GLY A N   1 
ATOM   855   C CA  . GLY A 1 109 ? 68.090  79.964  124.263 1.00 109.94 ?  139 GLY A CA  1 
ATOM   856   C C   . GLY A 1 109 ? 67.697  79.692  122.822 1.00 109.94 ?  139 GLY A C   1 
ATOM   857   O O   . GLY A 1 109 ? 66.647  80.180  122.387 1.00 109.94 ?  139 GLY A O   1 
ATOM   858   N N   . THR A 1 110 ? 68.512  78.948  122.073 1.00 96.60  ?  150 THR A N   1 
ATOM   859   C CA  . THR A 1 110 ? 68.225  78.574  120.687 1.00 96.60  ?  150 THR A CA  1 
ATOM   860   C C   . THR A 1 110 ? 68.247  79.781  119.744 1.00 96.60  ?  150 THR A C   1 
ATOM   861   O O   . THR A 1 110 ? 67.751  79.704  118.614 1.00 96.60  ?  150 THR A O   1 
ATOM   862   C CB  . THR A 1 110 ? 66.881  77.833  120.589 1.00 96.60  ?  150 THR A CB  1 
ATOM   863   O OG1 . THR A 1 110 ? 66.763  76.910  121.680 1.00 96.60  ?  150 THR A OG1 1 
ATOM   864   C CG2 . THR A 1 110 ? 66.758  77.048  119.278 1.00 96.60  ?  150 THR A CG2 1 
ATOM   865   N N   . VAL A 1 111 ? 68.813  80.905  120.185 1.00 72.75  ?  151 VAL A N   1 
ATOM   866   C CA  . VAL A 1 111 ? 69.036  82.069  119.336 1.00 72.75  ?  151 VAL A CA  1 
ATOM   867   C C   . VAL A 1 111 ? 70.379  82.660  119.739 1.00 72.75  ?  151 VAL A C   1 
ATOM   868   O O   . VAL A 1 111 ? 70.610  82.939  120.921 1.00 72.75  ?  151 VAL A O   1 
ATOM   869   C CB  . VAL A 1 111 ? 67.904  83.104  119.471 1.00 72.75  ?  151 VAL A CB  1 
ATOM   870   C CG1 . VAL A 1 111 ? 68.289  84.409  118.784 1.00 72.75  ?  151 VAL A CG1 1 
ATOM   871   C CG2 . VAL A 1 111 ? 66.605  82.551  118.896 1.00 72.75  ?  151 VAL A CG2 1 
ATOM   872   N N   . GLU A 1 112 ? 71.273  82.845  118.768 1.00 74.49  ?  152 GLU A N   1 
ATOM   873   C CA  . GLU A 1 112 ? 72.643  83.241  119.072 1.00 74.49  ?  152 GLU A CA  1 
ATOM   874   C C   . GLU A 1 112 ? 72.666  84.610  119.736 1.00 74.49  ?  152 GLU A C   1 
ATOM   875   O O   . GLU A 1 112 ? 72.172  85.594  119.177 1.00 74.49  ?  152 GLU A O   1 
ATOM   876   C CB  . GLU A 1 112 ? 73.483  83.248  117.797 1.00 74.49  ?  152 GLU A CB  1 
ATOM   877   C CG  . GLU A 1 112 ? 74.978  83.382  118.047 1.00 74.49  ?  152 GLU A CG  1 
ATOM   878   C CD  . GLU A 1 112 ? 75.810  82.607  117.044 1.00 74.49  ?  152 GLU A CD  1 
ATOM   879   O OE1 . GLU A 1 112 ? 76.110  81.423  117.306 1.00 74.49  ?  152 GLU A OE1 1 
ATOM   880   O OE2 . GLU A 1 112 ? 76.167  83.182  115.994 1.00 74.49  -1 152 GLU A OE2 1 
ATOM   881   N N   . GLU A 1 113 ? 73.251  84.667  120.933 1.00 78.67  ?  153 GLU A N   1 
ATOM   882   C CA  . GLU A 1 113 ? 73.179  85.858  121.767 1.00 78.67  ?  153 GLU A CA  1 
ATOM   883   C C   . GLU A 1 113 ? 74.200  86.920  121.387 1.00 78.67  ?  153 GLU A C   1 
ATOM   884   O O   . GLU A 1 113 ? 73.974  88.099  121.680 1.00 78.67  ?  153 GLU A O   1 
ATOM   885   C CB  . GLU A 1 113 ? 73.390  85.482  123.237 1.00 78.67  ?  153 GLU A CB  1 
ATOM   886   C CG  . GLU A 1 113 ? 72.421  84.440  123.782 1.00 78.67  ?  153 GLU A CG  1 
ATOM   887   C CD  . GLU A 1 113 ? 70.993  84.939  123.845 1.00 78.67  ?  153 GLU A CD  1 
ATOM   888   O OE1 . GLU A 1 113 ? 70.782  86.164  123.726 1.00 78.67  ?  153 GLU A OE1 1 
ATOM   889   O OE2 . GLU A 1 113 ? 70.080  84.104  124.017 1.00 78.67  -1 153 GLU A OE2 1 
ATOM   890   N N   . MET A 1 114 ? 75.314  86.530  120.758 1.00 62.02  ?  154 MET A N   1 
ATOM   891   C CA  . MET A 1 114 ? 76.483  87.388  120.572 1.00 62.02  ?  154 MET A CA  1 
ATOM   892   C C   . MET A 1 114 ? 77.117  87.704  121.923 1.00 62.02  ?  154 MET A C   1 
ATOM   893   O O   . MET A 1 114 ? 76.544  87.391  122.972 1.00 62.02  ?  154 MET A O   1 
ATOM   894   C CB  . MET A 1 114 ? 76.132  88.687  119.837 1.00 62.02  ?  154 MET A CB  1 
ATOM   895   C CG  . MET A 1 114 ? 75.118  88.529  118.717 1.00 62.02  ?  154 MET A CG  1 
ATOM   896   S SD  . MET A 1 114 ? 75.271  89.811  117.464 1.00 62.02  ?  154 MET A SD  1 
ATOM   897   C CE  . MET A 1 114 ? 75.218  91.282  118.476 1.00 62.02  ?  154 MET A CE  1 
ATOM   898   N N   . LYS A 1 115 ? 78.305  88.301  121.910 1.00 60.06  ?  155 LYS A N   1 
ATOM   899   C CA  . LYS A 1 115 ? 79.028  88.644  123.126 1.00 60.06  ?  155 LYS A CA  1 
ATOM   900   C C   . LYS A 1 115 ? 79.310  90.136  123.161 1.00 60.06  ?  155 LYS A C   1 
ATOM   901   O O   . LYS A 1 115 ? 79.762  90.719  122.172 1.00 60.06  ?  155 LYS A O   1 
ATOM   902   C CB  . LYS A 1 115 ? 80.328  87.849  123.240 1.00 60.06  ?  155 LYS A CB  1 
ATOM   903   C CG  . LYS A 1 115 ? 80.195  86.672  124.185 1.00 60.06  ?  155 LYS A CG  1 
ATOM   904   C CD  . LYS A 1 115 ? 81.460  85.857  124.290 1.00 60.06  ?  155 LYS A CD  1 
ATOM   905   C CE  . LYS A 1 115 ? 81.400  84.940  125.498 1.00 60.06  ?  155 LYS A CE  1 
ATOM   906   N NZ  . LYS A 1 115 ? 80.202  84.053  125.478 1.00 60.06  1  155 LYS A NZ  1 
ATOM   907   N N   . ASN A 1 116 ? 79.041  90.738  124.315 1.00 61.52  ?  156 ASN A N   1 
ATOM   908   C CA  . ASN A 1 116 ? 79.169  92.173  124.536 1.00 61.52  ?  156 ASN A CA  1 
ATOM   909   C C   . ASN A 1 116 ? 80.479  92.398  125.288 1.00 61.52  ?  156 ASN A C   1 
ATOM   910   O O   . ASN A 1 116 ? 80.627  92.020  126.450 1.00 61.52  ?  156 ASN A O   1 
ATOM   911   C CB  . ASN A 1 116 ? 77.936  92.688  125.306 1.00 61.52  ?  156 ASN A CB  1 
ATOM   912   C CG  . ASN A 1 116 ? 78.076  94.123  125.751 1.00 61.52  ?  156 ASN A CG  1 
ATOM   913   O OD1 . ASN A 1 116 ? 78.978  94.838  125.306 1.00 61.52  ?  156 ASN A OD1 1 
ATOM   914   N ND2 . ASN A 1 116 ? 77.177  94.561  126.636 1.00 61.52  ?  156 ASN A ND2 1 
ATOM   915   N N   . CYS A 1 117 ? 81.429  93.037  124.609 1.00 59.53  ?  157 CYS A N   1 
ATOM   916   C CA  . CYS A 1 117 ? 82.797  93.173  125.089 1.00 59.53  ?  157 CYS A CA  1 
ATOM   917   C C   . CYS A 1 117 ? 83.114  94.626  125.436 1.00 59.53  ?  157 CYS A C   1 
ATOM   918   O O   . CYS A 1 117 ? 82.349  95.545  125.139 1.00 59.53  ?  157 CYS A O   1 
ATOM   919   C CB  . CYS A 1 117 ? 83.771  92.655  124.034 1.00 59.53  ?  157 CYS A CB  1 
ATOM   920   S SG  . CYS A 1 117 ? 83.579  90.886  123.696 1.00 59.53  ?  157 CYS A SG  1 
ATOM   921   N N   . SER A 1 118 ? 84.267  94.818  126.082 1.00 60.77  ?  158 SER A N   1 
ATOM   922   C CA  . SER A 1 118 ? 84.718  96.126  126.538 1.00 60.77  ?  158 SER A CA  1 
ATOM   923   C C   . SER A 1 118 ? 86.230  96.217  126.408 1.00 60.77  ?  158 SER A C   1 
ATOM   924   O O   . SER A 1 118 ? 86.932  95.212  126.551 1.00 60.77  ?  158 SER A O   1 
ATOM   925   C CB  . SER A 1 118 ? 84.302  96.377  127.989 1.00 60.77  ?  158 SER A CB  1 
ATOM   926   O OG  . SER A 1 118 ? 84.819  95.372  128.843 1.00 60.77  ?  158 SER A OG  1 
ATOM   927   N N   . PHE A 1 119 ? 86.733  97.423  126.146 1.00 61.98  ?  159 PHE A N   1 
ATOM   928   C CA  . PHE A 1 119 ? 88.153  97.605  125.872 1.00 61.98  ?  159 PHE A CA  1 
ATOM   929   C C   . PHE A 1 119 ? 88.495  99.088  125.857 1.00 61.98  ?  159 PHE A C   1 
ATOM   930   O O   . PHE A 1 119 ? 87.617  99.950  125.951 1.00 61.98  ?  159 PHE A O   1 
ATOM   931   C CB  . PHE A 1 119 ? 88.564  96.949  124.545 1.00 61.98  ?  159 PHE A CB  1 
ATOM   932   C CG  . PHE A 1 119 ? 87.840  97.489  123.332 1.00 61.98  ?  159 PHE A CG  1 
ATOM   933   C CD1 . PHE A 1 119 ? 86.511  97.172  123.090 1.00 61.98  ?  159 PHE A CD1 1 
ATOM   934   C CD2 . PHE A 1 119 ? 88.498  98.300  122.426 1.00 61.98  ?  159 PHE A CD2 1 
ATOM   935   C CE1 . PHE A 1 119 ? 85.856  97.663  121.980 1.00 61.98  ?  159 PHE A CE1 1 
ATOM   936   C CE2 . PHE A 1 119 ? 87.845  98.788  121.312 1.00 61.98  ?  159 PHE A CE2 1 
ATOM   937   C CZ  . PHE A 1 119 ? 86.524  98.471  121.091 1.00 61.98  ?  159 PHE A CZ  1 
ATOM   938   N N   . ASN A 1 120 ? 89.793  99.364  125.730 1.00 63.56  ?  160 ASN A N   1 
ATOM   939   C CA  . ASN A 1 120 ? 90.329  100.718 125.783 1.00 63.56  ?  160 ASN A CA  1 
ATOM   940   C C   . ASN A 1 120 ? 90.610  101.239 124.379 1.00 63.56  ?  160 ASN A C   1 
ATOM   941   O O   . ASN A 1 120 ? 91.069  100.495 123.508 1.00 63.56  ?  160 ASN A O   1 
ATOM   942   C CB  . ASN A 1 120 ? 91.615  100.744 126.611 1.00 63.56  ?  160 ASN A CB  1 
ATOM   943   C CG  . ASN A 1 120 ? 91.421  100.182 128.004 1.00 63.56  ?  160 ASN A CG  1 
ATOM   944   O OD1 . ASN A 1 120 ? 90.586  100.662 128.769 1.00 63.56  ?  160 ASN A OD1 1 
ATOM   945   N ND2 . ASN A 1 120 ? 92.191  99.155  128.340 1.00 63.56  ?  160 ASN A ND2 1 
ATOM   946   N N   . THR A 1 121 ? 90.335  102.527 124.167 1.00 67.25  ?  161 THR A N   1 
ATOM   947   C CA  . THR A 1 121 ? 90.524  103.171 122.873 1.00 67.25  ?  161 THR A CA  1 
ATOM   948   C C   . THR A 1 121 ? 91.113  104.557 123.077 1.00 67.25  ?  161 THR A C   1 
ATOM   949   O O   . THR A 1 121 ? 91.005  105.141 124.158 1.00 67.25  ?  161 THR A O   1 
ATOM   950   C CB  . THR A 1 121 ? 89.213  103.311 122.097 1.00 67.25  ?  161 THR A CB  1 
ATOM   951   O OG1 . THR A 1 121 ? 88.316  104.156 122.826 1.00 67.25  ?  161 THR A OG1 1 
ATOM   952   C CG2 . THR A 1 121 ? 88.570  101.955 121.889 1.00 67.25  ?  161 THR A CG2 1 
ATOM   953   N N   . THR A 1 122 ? 91.726  105.081 122.020 1.00 73.19  ?  162 THR A N   1 
ATOM   954   C CA  . THR A 1 122 ? 92.355  106.392 122.075 1.00 73.19  ?  162 THR A CA  1 
ATOM   955   C C   . THR A 1 122 ? 91.331  107.493 121.830 1.00 73.19  ?  162 THR A C   1 
ATOM   956   O O   . THR A 1 122 ? 90.486  107.391 120.936 1.00 73.19  ?  162 THR A O   1 
ATOM   957   C CB  . THR A 1 122 ? 93.474  106.487 121.038 1.00 73.19  ?  162 THR A CB  1 
ATOM   958   O OG1 . THR A 1 122 ? 94.234  105.272 121.036 1.00 73.19  ?  162 THR A OG1 1 
ATOM   959   C CG2 . THR A 1 122 ? 94.398  107.653 121.350 1.00 73.19  ?  162 THR A CG2 1 
ATOM   960   N N   . THR A 1 123 ? 91.411  108.546 122.638 1.00 74.06  ?  163 THR A N   1 
ATOM   961   C CA  . THR A 1 123 ? 90.599  109.742 122.444 1.00 74.06  ?  163 THR A CA  1 
ATOM   962   C C   . THR A 1 123 ? 91.304  110.647 121.431 1.00 74.06  ?  163 THR A C   1 
ATOM   963   O O   . THR A 1 123 ? 92.214  110.224 120.714 1.00 74.06  ?  163 THR A O   1 
ATOM   964   C CB  . THR A 1 123 ? 90.342  110.433 123.784 1.00 74.06  ?  163 THR A CB  1 
ATOM   965   O OG1 . THR A 1 123 ? 89.323  111.428 123.624 1.00 74.06  ?  163 THR A OG1 1 
ATOM   966   C CG2 . THR A 1 123 ? 91.608  111.090 124.330 1.00 74.06  ?  163 THR A CG2 1 
ATOM   967   N N   . GLU A 1 124 ? 90.889  111.914 121.353 1.00 74.99  ?  164 GLU A N   1 
ATOM   968   C CA  . GLU A 1 124 ? 91.531  112.859 120.432 1.00 74.99  ?  164 GLU A CA  1 
ATOM   969   C C   . GLU A 1 124 ? 93.020  113.161 120.786 1.00 74.99  ?  164 GLU A C   1 
ATOM   970   O O   . GLU A 1 124 ? 93.673  113.862 120.000 1.00 74.99  ?  164 GLU A O   1 
ATOM   971   C CB  . GLU A 1 124 ? 90.720  114.159 120.370 1.00 74.99  ?  164 GLU A CB  1 
ATOM   972   C CG  . GLU A 1 124 ? 90.654  114.988 121.660 1.00 74.99  ?  164 GLU A CG  1 
ATOM   973   C CD  . GLU A 1 124 ? 89.442  114.655 122.507 1.00 74.99  ?  164 GLU A CD  1 
ATOM   974   O OE1 . GLU A 1 124 ? 89.257  113.466 122.844 1.00 74.99  ?  164 GLU A OE1 1 
ATOM   975   O OE2 . GLU A 1 124 ? 88.673  115.583 122.835 1.00 74.99  -1 164 GLU A OE2 1 
ATOM   976   N N   . ILE A 1 125 ? 93.527  112.662 121.913 1.00 69.70  ?  165 ILE A N   1 
ATOM   977   C CA  . ILE A 1 125 ? 94.924  112.789 122.308 1.00 69.70  ?  165 ILE A CA  1 
ATOM   978   C C   . ILE A 1 125 ? 95.538  111.397 122.277 1.00 69.70  ?  165 ILE A C   1 
ATOM   979   O O   . ILE A 1 125 ? 94.870  110.407 122.594 1.00 69.70  ?  165 ILE A O   1 
ATOM   980   C CB  . ILE A 1 125 ? 95.068  113.413 123.717 1.00 69.70  ?  165 ILE A CB  1 
ATOM   981   C CG1 . ILE A 1 125 ? 94.074  114.572 123.943 1.00 69.70  ?  165 ILE A CG1 1 
ATOM   982   C CG2 . ILE A 1 125 ? 96.510  113.855 123.989 1.00 69.70  ?  165 ILE A CG2 1 
ATOM   983   C CD1 . ILE A 1 125 ? 94.197  115.764 122.994 1.00 69.70  ?  165 ILE A CD1 1 
ATOM   984   N N   . ARG A 1 126 ? 96.812  111.323 121.892 1.00 65.48  ?  166 ARG A N   1 
ATOM   985   C CA  . ARG A 1 126 ? 97.528  110.054 121.884 1.00 65.48  ?  166 ARG A CA  1 
ATOM   986   C C   . ARG A 1 126 ? 97.602  109.418 123.265 1.00 65.48  ?  166 ARG A C   1 
ATOM   987   O O   . ARG A 1 126 ? 97.540  108.189 123.370 1.00 65.48  ?  166 ARG A O   1 
ATOM   988   C CB  . ARG A 1 126 ? 98.947  110.273 121.353 1.00 65.48  ?  166 ARG A CB  1 
ATOM   989   C CG  . ARG A 1 126 ? 99.924  109.126 121.616 1.00 65.48  ?  166 ARG A CG  1 
ATOM   990   C CD  . ARG A 1 126 ? 101.038 109.084 120.561 1.00 65.48  ?  166 ARG A CD  1 
ATOM   991   N NE  . ARG A 1 126 ? 102.050 110.127 120.716 1.00 65.48  ?  166 ARG A NE  1 
ATOM   992   C CZ  . ARG A 1 126 ? 102.819 110.312 121.784 1.00 65.48  ?  166 ARG A CZ  1 
ATOM   993   N NH1 . ARG A 1 126 ? 102.849 109.447 122.784 1.00 65.48  1  166 ARG A NH1 1 
ATOM   994   N NH2 . ARG A 1 126 ? 103.618 111.375 121.826 1.00 65.48  ?  166 ARG A NH2 1 
ATOM   995   N N   . ASP A 1 127 ? 97.719  110.224 124.320 1.00 69.29  ?  167 ASP A N   1 
ATOM   996   C CA  . ASP A 1 127 ? 98.153  109.745 125.627 1.00 69.29  ?  167 ASP A CA  1 
ATOM   997   C C   . ASP A 1 127 ? 97.025  109.381 126.592 1.00 69.29  ?  167 ASP A C   1 
ATOM   998   O O   . ASP A 1 127 ? 97.287  108.672 127.570 1.00 69.29  ?  167 ASP A O   1 
ATOM   999   C CB  . ASP A 1 127 ? 99.119  110.780 126.247 1.00 69.29  ?  167 ASP A CB  1 
ATOM   1000  C CG  . ASP A 1 127 ? 98.439  112.082 126.717 1.00 69.29  ?  167 ASP A CG  1 
ATOM   1001  O OD1 . ASP A 1 127 ? 97.251  112.123 127.076 1.00 69.29  ?  167 ASP A OD1 1 
ATOM   1002  O OD2 . ASP A 1 127 ? 99.149  113.106 126.755 1.00 69.29  -1 167 ASP A OD2 1 
ATOM   1003  N N   . LYS A 1 128 ? 95.796  109.846 126.360 1.00 73.87  ?  168 LYS A N   1 
ATOM   1004  C CA  . LYS A 1 128 ? 94.647  109.497 127.192 1.00 73.87  ?  168 LYS A CA  1 
ATOM   1005  C C   . LYS A 1 128 ? 93.761  108.505 126.452 1.00 73.87  ?  168 LYS A C   1 
ATOM   1006  O O   . LYS A 1 128 ? 93.339  108.765 125.321 1.00 73.87  ?  168 LYS A O   1 
ATOM   1007  C CB  . LYS A 1 128 ? 93.840  110.735 127.584 1.00 73.87  ?  168 LYS A CB  1 
ATOM   1008  C CG  . LYS A 1 128 ? 94.453  111.522 128.727 1.00 73.87  ?  168 LYS A CG  1 
ATOM   1009  C CD  . LYS A 1 128 ? 93.722  112.823 128.987 1.00 73.87  ?  168 LYS A CD  1 
ATOM   1010  C CE  . LYS A 1 128 ? 94.429  113.629 130.068 1.00 73.87  ?  168 LYS A CE  1 
ATOM   1011  N NZ  . LYS A 1 128 ? 95.755  114.135 129.615 1.00 73.87  1  168 LYS A NZ  1 
ATOM   1012  N N   . GLU A 1 129 ? 93.483  107.377 127.098 1.00 75.77  ?  169 GLU A N   1 
ATOM   1013  C CA  . GLU A 1 129 ? 92.586  106.359 126.579 1.00 75.77  ?  169 GLU A CA  1 
ATOM   1014  C C   . GLU A 1 129 ? 91.215  106.495 127.238 1.00 75.77  ?  169 GLU A C   1 
ATOM   1015  O O   . GLU A 1 129 ? 91.007  107.316 128.133 1.00 75.77  ?  169 GLU A O   1 
ATOM   1016  C CB  . GLU A 1 129 ? 93.160  104.964 126.833 1.00 75.77  ?  169 GLU A CB  1 
ATOM   1017  C CG  . GLU A 1 129 ? 94.473  104.670 126.119 1.00 75.77  ?  169 GLU A CG  1 
ATOM   1018  C CD  . GLU A 1 129 ? 94.337  104.621 124.611 1.00 75.77  ?  169 GLU A CD  1 
ATOM   1019  O OE1 . GLU A 1 129 ? 93.739  103.652 124.099 1.00 75.77  ?  169 GLU A OE1 1 
ATOM   1020  O OE2 . GLU A 1 129 ? 94.834  105.548 123.939 1.00 75.77  -1 169 GLU A OE2 1 
ATOM   1021  N N   . LYS A 1 130 ? 90.269  105.675 126.783 1.00 71.26  ?  170 LYS A N   1 
ATOM   1022  C CA  . LYS A 1 130 ? 88.955  105.596 127.407 1.00 71.26  ?  170 LYS A CA  1 
ATOM   1023  C C   . LYS A 1 130 ? 88.375  104.207 127.194 1.00 71.26  ?  170 LYS A C   1 
ATOM   1024  O O   . LYS A 1 130 ? 88.635  103.560 126.178 1.00 71.26  ?  170 LYS A O   1 
ATOM   1025  C CB  . LYS A 1 130 ? 87.981  106.652 126.854 1.00 71.26  ?  170 LYS A CB  1 
ATOM   1026  C CG  . LYS A 1 130 ? 87.684  106.544 125.356 1.00 71.26  ?  170 LYS A CG  1 
ATOM   1027  C CD  . LYS A 1 130 ? 86.672  107.591 124.903 1.00 71.26  ?  170 LYS A CD  1 
ATOM   1028  C CE  . LYS A 1 130 ? 85.254  107.235 125.342 1.00 71.26  ?  170 LYS A CE  1 
ATOM   1029  N NZ  . LYS A 1 130 ? 84.235  108.171 124.791 1.00 71.26  1  170 LYS A NZ  1 
ATOM   1030  N N   . LYS A 1 131 ? 87.574  103.762 128.158 1.00 69.22  ?  171 LYS A N   1 
ATOM   1031  C CA  . LYS A 1 131 ? 86.878  102.492 128.014 1.00 69.22  ?  171 LYS A CA  1 
ATOM   1032  C C   . LYS A 1 131 ? 85.746  102.627 127.003 1.00 69.22  ?  171 LYS A C   1 
ATOM   1033  O O   . LYS A 1 131 ? 85.024  103.627 126.983 1.00 69.22  ?  171 LYS A O   1 
ATOM   1034  C CB  . LYS A 1 131 ? 86.322  102.025 129.359 1.00 69.22  ?  171 LYS A CB  1 
ATOM   1035  C CG  . LYS A 1 131 ? 85.954  100.547 129.387 1.00 69.22  ?  171 LYS A CG  1 
ATOM   1036  C CD  . LYS A 1 131 ? 85.273  100.147 130.687 1.00 69.22  ?  171 LYS A CD  1 
ATOM   1037  C CE  . LYS A 1 131 ? 86.248  100.106 131.849 1.00 69.22  ?  171 LYS A CE  1 
ATOM   1038  N NZ  . LYS A 1 131 ? 85.621  99.542  133.076 1.00 69.22  1  171 LYS A NZ  1 
ATOM   1039  N N   . GLU A 1 132 ? 85.600  101.607 126.160 1.00 65.67  ?  172 GLU A N   1 
ATOM   1040  C CA  . GLU A 1 132 ? 84.527  101.527 125.181 1.00 65.67  ?  172 GLU A CA  1 
ATOM   1041  C C   . GLU A 1 132 ? 83.891  100.150 125.279 1.00 65.67  ?  172 GLU A C   1 
ATOM   1042  O O   . GLU A 1 132 ? 84.355  99.280  126.019 1.00 65.67  ?  172 GLU A O   1 
ATOM   1043  C CB  . GLU A 1 132 ? 85.040  101.784 123.756 1.00 65.67  ?  172 GLU A CB  1 
ATOM   1044  C CG  . GLU A 1 132 ? 85.260  103.252 123.423 1.00 65.67  ?  172 GLU A CG  1 
ATOM   1045  C CD  . GLU A 1 132 ? 84.072  103.911 122.740 1.00 65.67  ?  172 GLU A CD  1 
ATOM   1046  O OE1 . GLU A 1 132 ? 82.984  103.299 122.673 1.00 65.67  ?  172 GLU A OE1 1 
ATOM   1047  O OE2 . GLU A 1 132 ? 84.231  105.054 122.261 1.00 65.67  -1 172 GLU A OE2 1 
ATOM   1048  N N   . TYR A 1 133 ? 82.810  99.964  124.529 1.00 63.58  ?  173 TYR A N   1 
ATOM   1049  C CA  . TYR A 1 133 ? 82.157  98.671  124.409 1.00 63.58  ?  173 TYR A CA  1 
ATOM   1050  C C   . TYR A 1 133 ? 81.604  98.521  123.002 1.00 63.58  ?  173 TYR A C   1 
ATOM   1051  O O   . TYR A 1 133 ? 81.300  99.503  122.322 1.00 63.58  ?  173 TYR A O   1 
ATOM   1052  C CB  . TYR A 1 133 ? 81.033  98.500  125.435 1.00 63.58  ?  173 TYR A CB  1 
ATOM   1053  C CG  . TYR A 1 133 ? 79.720  99.113  125.010 1.00 63.58  ?  173 TYR A CG  1 
ATOM   1054  C CD1 . TYR A 1 133 ? 79.561  100.489 124.944 1.00 63.58  ?  173 TYR A CD1 1 
ATOM   1055  C CD2 . TYR A 1 133 ? 78.650  98.315  124.642 1.00 63.58  ?  173 TYR A CD2 1 
ATOM   1056  C CE1 . TYR A 1 133 ? 78.360  101.050 124.557 1.00 63.58  ?  173 TYR A CE1 1 
ATOM   1057  C CE2 . TYR A 1 133 ? 77.449  98.865  124.250 1.00 63.58  ?  173 TYR A CE2 1 
ATOM   1058  C CZ  . TYR A 1 133 ? 77.310  100.232 124.204 1.00 63.58  ?  173 TYR A CZ  1 
ATOM   1059  O OH  . TYR A 1 133 ? 76.112  100.782 123.810 1.00 63.58  ?  173 TYR A OH  1 
ATOM   1060  N N   . ALA A 1 134 ? 81.475  97.269  122.573 1.00 55.53  ?  174 ALA A N   1 
ATOM   1061  C CA  . ALA A 1 134 ? 80.981  96.970  121.239 1.00 55.53  ?  174 ALA A CA  1 
ATOM   1062  C C   . ALA A 1 134 ? 80.574  95.508  121.185 1.00 55.53  ?  174 ALA A C   1 
ATOM   1063  O O   . ALA A 1 134 ? 81.369  94.625  121.514 1.00 55.53  ?  174 ALA A O   1 
ATOM   1064  C CB  . ALA A 1 134 ? 82.042  97.264  120.175 1.00 55.53  ?  174 ALA A CB  1 
ATOM   1065  N N   . LEU A 1 135 ? 79.335  95.260  120.772 1.00 56.36  ?  175 LEU A N   1 
ATOM   1066  C CA  . LEU A 1 135 ? 78.859  93.898  120.602 1.00 56.36  ?  175 LEU A CA  1 
ATOM   1067  C C   . LEU A 1 135 ? 79.514  93.270  119.381 1.00 56.36  ?  175 LEU A C   1 
ATOM   1068  O O   . LEU A 1 135 ? 79.611  93.894  118.321 1.00 56.36  ?  175 LEU A O   1 
ATOM   1069  C CB  . LEU A 1 135 ? 77.339  93.874  120.449 1.00 56.36  ?  175 LEU A CB  1 
ATOM   1070  C CG  . LEU A 1 135 ? 76.507  94.170  121.698 1.00 56.36  ?  175 LEU A CG  1 
ATOM   1071  C CD1 . LEU A 1 135 ? 76.139  95.638  121.774 1.00 56.36  ?  175 LEU A CD1 1 
ATOM   1072  C CD2 . LEU A 1 135 ? 75.256  93.309  121.712 1.00 56.36  ?  175 LEU A CD2 1 
ATOM   1073  N N   . PHE A 1 136 ? 79.971  92.027  119.539 1.00 50.40  ?  176 PHE A N   1 
ATOM   1074  C CA  . PHE A 1 136 ? 80.629  91.277  118.478 1.00 50.40  ?  176 PHE A CA  1 
ATOM   1075  C C   . PHE A 1 136 ? 79.953  89.926  118.313 1.00 50.40  ?  176 PHE A C   1 
ATOM   1076  O O   . PHE A 1 136 ? 79.510  89.320  119.292 1.00 50.40  ?  176 PHE A O   1 
ATOM   1077  C CB  . PHE A 1 136 ? 82.120  91.053  118.780 1.00 50.40  ?  176 PHE A CB  1 
ATOM   1078  C CG  . PHE A 1 136 ? 82.953  92.308  118.764 1.00 50.40  ?  176 PHE A CG  1 
ATOM   1079  C CD1 . PHE A 1 136 ? 82.863  93.218  117.725 1.00 50.40  ?  176 PHE A CD1 1 
ATOM   1080  C CD2 . PHE A 1 136 ? 83.844  92.565  119.791 1.00 50.40  ?  176 PHE A CD2 1 
ATOM   1081  C CE1 . PHE A 1 136 ? 83.634  94.360  117.716 1.00 50.40  ?  176 PHE A CE1 1 
ATOM   1082  C CE2 . PHE A 1 136 ? 84.618  93.704  119.786 1.00 50.40  ?  176 PHE A CE2 1 
ATOM   1083  C CZ  . PHE A 1 136 ? 84.513  94.603  118.748 1.00 50.40  ?  176 PHE A CZ  1 
ATOM   1084  N N   . TYR A 1 137 ? 79.874  89.462  117.069 1.00 55.93  ?  177 TYR A N   1 
ATOM   1085  C CA  . TYR A 1 137 ? 79.435  88.100  116.815 1.00 55.93  ?  177 TYR A CA  1 
ATOM   1086  C C   . TYR A 1 137 ? 80.420  87.119  117.438 1.00 55.93  ?  177 TYR A C   1 
ATOM   1087  O O   . TYR A 1 137 ? 81.630  87.354  117.448 1.00 55.93  ?  177 TYR A O   1 
ATOM   1088  C CB  . TYR A 1 137 ? 79.313  87.851  115.311 1.00 55.93  ?  177 TYR A CB  1 
ATOM   1089  C CG  . TYR A 1 137 ? 78.180  88.600  114.646 1.00 55.93  ?  177 TYR A CG  1 
ATOM   1090  C CD1 . TYR A 1 137 ? 76.861  88.216  114.841 1.00 55.93  ?  177 TYR A CD1 1 
ATOM   1091  C CD2 . TYR A 1 137 ? 78.427  89.688  113.824 1.00 55.93  ?  177 TYR A CD2 1 
ATOM   1092  C CE1 . TYR A 1 137 ? 75.821  88.894  114.234 1.00 55.93  ?  177 TYR A CE1 1 
ATOM   1093  C CE2 . TYR A 1 137 ? 77.394  90.372  113.215 1.00 55.93  ?  177 TYR A CE2 1 
ATOM   1094  C CZ  . TYR A 1 137 ? 76.094  89.970  113.425 1.00 55.93  ?  177 TYR A CZ  1 
ATOM   1095  O OH  . TYR A 1 137 ? 75.061  90.647  112.822 1.00 55.93  ?  177 TYR A OH  1 
ATOM   1096  N N   . LYS A 1 138 ? 79.890  86.024  117.972 1.00 55.48  ?  178 LYS A N   1 
ATOM   1097  C CA  . LYS A 1 138 ? 80.724  85.050  118.672 1.00 55.48  ?  178 LYS A CA  1 
ATOM   1098  C C   . LYS A 1 138 ? 81.837  84.432  117.825 1.00 55.48  ?  178 LYS A C   1 
ATOM   1099  O O   . LYS A 1 138 ? 82.954  84.293  118.352 1.00 55.48  ?  178 LYS A O   1 
ATOM   1100  C CB  . LYS A 1 138 ? 79.827  83.946  119.257 1.00 55.48  ?  178 LYS A CB  1 
ATOM   1101  C CG  . LYS A 1 138 ? 80.545  82.852  120.074 1.00 55.48  ?  178 LYS A CG  1 
ATOM   1102  C CD  . LYS A 1 138 ? 81.377  83.389  121.246 1.00 55.48  ?  178 LYS A CD  1 
ATOM   1103  C CE  . LYS A 1 138 ? 82.267  82.314  121.858 1.00 55.48  ?  178 LYS A CE  1 
ATOM   1104  N NZ  . LYS A 1 138 ? 81.620  80.974  121.932 1.00 55.48  1  178 LYS A NZ  1 
ATOM   1105  N N   . PRO A 1 139 ? 81.626  84.027  116.564 1.00 53.87  ?  179 PRO A N   1 
ATOM   1106  C CA  . PRO A 1 139 ? 82.687  83.289  115.852 1.00 53.87  ?  179 PRO A CA  1 
ATOM   1107  C C   . PRO A 1 139 ? 83.982  84.061  115.665 1.00 53.87  ?  179 PRO A C   1 
ATOM   1108  O O   . PRO A 1 139 ? 85.029  83.434  115.473 1.00 53.87  ?  179 PRO A O   1 
ATOM   1109  C CB  . PRO A 1 139 ? 82.042  82.967  114.497 1.00 53.87  ?  179 PRO A CB  1 
ATOM   1110  C CG  . PRO A 1 139 ? 80.591  83.005  114.751 1.00 53.87  ?  179 PRO A CG  1 
ATOM   1111  C CD  . PRO A 1 139 ? 80.403  84.098  115.744 1.00 53.87  ?  179 PRO A CD  1 
ATOM   1112  N N   . ASP A 1 140 ? 83.950  85.388  115.716 1.00 53.67  ?  180 ASP A N   1 
ATOM   1113  C CA  . ASP A 1 140 ? 85.138  86.204  115.508 1.00 53.67  ?  180 ASP A CA  1 
ATOM   1114  C C   . ASP A 1 140 ? 85.924  86.462  116.789 1.00 53.67  ?  180 ASP A C   1 
ATOM   1115  O O   . ASP A 1 140 ? 86.940  87.163  116.739 1.00 53.67  ?  180 ASP A O   1 
ATOM   1116  C CB  . ASP A 1 140 ? 84.742  87.545  114.882 1.00 53.67  ?  180 ASP A CB  1 
ATOM   1117  C CG  . ASP A 1 140 ? 84.248  87.401  113.455 1.00 53.67  ?  180 ASP A CG  1 
ATOM   1118  O OD1 . ASP A 1 140 ? 84.689  86.463  112.758 1.00 53.67  ?  180 ASP A OD1 1 
ATOM   1119  O OD2 . ASP A 1 140 ? 83.414  88.227  113.031 1.00 53.67  -1 180 ASP A OD2 1 
ATOM   1120  N N   . ILE A 1 141 ? 85.492  85.910  117.922 1.00 55.22  ?  181 ILE A N   1 
ATOM   1121  C CA  . ILE A 1 141 ? 86.056  86.212  119.234 1.00 55.22  ?  181 ILE A CA  1 
ATOM   1122  C C   . ILE A 1 141 ? 86.562  84.905  119.829 1.00 55.22  ?  181 ILE A C   1 
ATOM   1123  O O   . ILE A 1 141 ? 85.807  83.929  119.924 1.00 55.22  ?  181 ILE A O   1 
ATOM   1124  C CB  . ILE A 1 141 ? 85.018  86.880  120.151 1.00 55.22  ?  181 ILE A CB  1 
ATOM   1125  C CG1 . ILE A 1 141 ? 84.469  88.169  119.517 1.00 55.22  ?  181 ILE A CG1 1 
ATOM   1126  C CG2 . ILE A 1 141 ? 85.610  87.174  121.508 1.00 55.22  ?  181 ILE A CG2 1 
ATOM   1127  C CD1 . ILE A 1 141 ? 85.493  89.279  119.290 1.00 55.22  ?  181 ILE A CD1 1 
ATOM   1128  N N   . VAL A 1 142 ? 87.824  84.891  120.235 1.00 58.26  ?  182 VAL A N   1 
ATOM   1129  C CA  . VAL A 1 142 ? 88.536  83.677  120.636 1.00 58.26  ?  182 VAL A CA  1 
ATOM   1130  C C   . VAL A 1 142 ? 88.936  83.820  122.102 1.00 58.26  ?  182 VAL A C   1 
ATOM   1131  O O   . VAL A 1 142 ? 89.409  84.893  122.495 1.00 58.26  ?  182 VAL A O   1 
ATOM   1132  C CB  . VAL A 1 142 ? 89.782  83.438  119.759 1.00 58.26  ?  182 VAL A CB  1 
ATOM   1133  C CG1 . VAL A 1 142 ? 90.523  82.183  120.197 1.00 58.26  ?  182 VAL A CG1 1 
ATOM   1134  C CG2 . VAL A 1 142 ? 89.388  83.340  118.290 1.00 58.26  ?  182 VAL A CG2 1 
ATOM   1135  N N   . PRO A 1 143 ? 88.766  82.791  122.944 1.00 60.90  ?  183 PRO A N   1 
ATOM   1136  C CA  . PRO A 1 143 ? 89.309  82.882  124.307 1.00 60.90  ?  183 PRO A CA  1 
ATOM   1137  C C   . PRO A 1 143 ? 90.828  82.892  124.309 1.00 60.90  ?  183 PRO A C   1 
ATOM   1138  O O   . PRO A 1 143 ? 91.475  82.341  123.416 1.00 60.90  ?  183 PRO A O   1 
ATOM   1139  C CB  . PRO A 1 143 ? 88.750  81.635  125.004 1.00 60.90  ?  183 PRO A CB  1 
ATOM   1140  C CG  . PRO A 1 143 ? 88.412  80.706  123.923 1.00 60.90  ?  183 PRO A CG  1 
ATOM   1141  C CD  . PRO A 1 143 ? 87.983  81.552  122.772 1.00 60.90  ?  183 PRO A CD  1 
ATOM   1142  N N   . LEU A 1 144 ? 91.392  83.521  125.339 1.00 70.91  ?  184 LEU A N   1 
ATOM   1143  C CA  . LEU A 1 144 ? 92.821  83.806  125.400 1.00 70.91  ?  184 LEU A CA  1 
ATOM   1144  C C   . LEU A 1 144 ? 93.577  82.887  126.354 1.00 70.91  ?  184 LEU A C   1 
ATOM   1145  O O   . LEU A 1 144 ? 94.643  82.372  125.998 1.00 70.91  ?  184 LEU A O   1 
ATOM   1146  C CB  . LEU A 1 144 ? 93.030  85.265  125.814 1.00 70.91  ?  184 LEU A CB  1 
ATOM   1147  C CG  . LEU A 1 144 ? 94.453  85.749  126.102 1.00 70.91  ?  184 LEU A CG  1 
ATOM   1148  C CD1 . LEU A 1 144 ? 95.429  85.399  124.990 1.00 70.91  ?  184 LEU A CD1 1 
ATOM   1149  C CD2 . LEU A 1 144 ? 94.426  87.250  126.325 1.00 70.91  ?  184 LEU A CD2 1 
ATOM   1150  N N   . SER A 1 145 ? 93.056  82.675  127.557 1.00 102.11 ?  185 SER A N   1 
ATOM   1151  C CA  . SER A 1 145 ? 93.807  81.969  128.585 1.00 102.11 ?  185 SER A CA  1 
ATOM   1152  C C   . SER A 1 145 ? 93.999  80.501  128.223 1.00 102.11 ?  185 SER A C   1 
ATOM   1153  O O   . SER A 1 145 ? 93.125  79.860  127.633 1.00 102.11 ?  185 SER A O   1 
ATOM   1154  C CB  . SER A 1 145 ? 93.086  82.062  129.927 1.00 102.11 ?  185 SER A CB  1 
ATOM   1155  O OG  . SER A 1 145 ? 91.839  81.393  129.870 1.00 102.11 ?  185 SER A OG  1 
ATOM   1156  N N   . GLU A 1 146 A 95.170  79.970  128.587 1.00 116.57 ?  185 GLU A N   1 
ATOM   1157  C CA  . GLU A 1 146 A 95.352  78.523  128.595 1.00 116.57 ?  185 GLU A CA  1 
ATOM   1158  C C   . GLU A 1 146 A 94.634  77.885  129.778 1.00 116.57 ?  185 GLU A C   1 
ATOM   1159  O O   . GLU A 1 146 A 94.219  76.724  129.695 1.00 116.57 ?  185 GLU A O   1 
ATOM   1160  C CB  . GLU A 1 146 A 96.846  78.165  128.600 1.00 116.57 ?  185 GLU A CB  1 
ATOM   1161  C CG  . GLU A 1 146 A 97.665  78.596  129.832 1.00 116.57 ?  185 GLU A CG  1 
ATOM   1162  C CD  . GLU A 1 146 A 98.252  79.991  129.704 1.00 116.57 ?  185 GLU A CD  1 
ATOM   1163  O OE1 . GLU A 1 146 A 97.763  80.775  128.863 1.00 116.57 ?  185 GLU A OE1 1 
ATOM   1164  O OE2 . GLU A 1 146 A 99.207  80.305  130.446 1.00 116.57 -1 185 GLU A OE2 1 
ATOM   1165  N N   . THR A 1 147 B 94.483  78.625  130.875 1.00 117.40 ?  185 THR A N   1 
ATOM   1166  C CA  . THR A 1 147 B 93.677  78.170  131.995 1.00 117.40 ?  185 THR A CA  1 
ATOM   1167  C C   . THR A 1 147 B 92.194  78.239  131.633 1.00 117.40 ?  185 THR A C   1 
ATOM   1168  O O   . THR A 1 147 B 91.811  78.629  130.526 1.00 117.40 ?  185 THR A O   1 
ATOM   1169  C CB  . THR A 1 147 B 93.958  79.018  133.238 1.00 117.40 ?  185 THR A CB  1 
ATOM   1170  O OG1 . THR A 1 147 B 93.565  80.375  132.994 1.00 117.40 ?  185 THR A OG1 1 
ATOM   1171  C CG2 . THR A 1 147 B 95.438  78.980  133.597 1.00 117.40 ?  185 THR A CG2 1 
ATOM   1172  N N   . ASN A 1 148 ? 91.351  77.856  132.589 1.00 119.48 ?  186 ASN A N   1 
ATOM   1173  C CA  . ASN A 1 148 ? 89.901  77.873  132.397 1.00 119.48 ?  186 ASN A CA  1 
ATOM   1174  C C   . ASN A 1 148 ? 89.280  79.233  132.700 1.00 119.48 ?  186 ASN A C   1 
ATOM   1175  O O   . ASN A 1 148 ? 88.327  79.324  133.480 1.00 119.48 ?  186 ASN A O   1 
ATOM   1176  C CB  . ASN A 1 148 ? 89.272  76.782  133.262 1.00 119.48 ?  186 ASN A CB  1 
ATOM   1177  C CG  . ASN A 1 148 ? 87.858  76.430  132.829 1.00 119.48 ?  186 ASN A CG  1 
ATOM   1178  O OD1 . ASN A 1 148 ? 87.510  76.533  131.653 1.00 119.48 ?  186 ASN A OD1 1 
ATOM   1179  N ND2 . ASN A 1 148 ? 87.036  76.012  133.784 1.00 119.48 ?  186 ASN A ND2 1 
ATOM   1180  N N   . ASN A 1 149 ? 89.798  80.300  132.095 1.00 106.00 ?  187 ASN A N   1 
ATOM   1181  C CA  . ASN A 1 149 ? 89.230  81.627  132.284 1.00 106.00 ?  187 ASN A CA  1 
ATOM   1182  C C   . ASN A 1 149 ? 88.085  81.858  131.305 1.00 106.00 ?  187 ASN A C   1 
ATOM   1183  O O   . ASN A 1 149 ? 88.062  81.311  130.199 1.00 106.00 ?  187 ASN A O   1 
ATOM   1184  C CB  . ASN A 1 149 ? 90.299  82.705  132.093 1.00 106.00 ?  187 ASN A CB  1 
ATOM   1185  C CG  . ASN A 1 149 ? 89.950  84.007  132.788 1.00 106.00 ?  187 ASN A CG  1 
ATOM   1186  O OD1 . ASN A 1 149 ? 88.802  84.234  133.171 1.00 106.00 ?  187 ASN A OD1 1 
ATOM   1187  N ND2 . ASN A 1 149 ? 90.943  84.873  132.950 1.00 106.00 ?  187 ASN A ND2 1 
ATOM   1188  N N   . THR A 1 150 ? 87.122  82.677  131.734 1.00 97.96  ?  188 THR A N   1 
ATOM   1189  C CA  . THR A 1 150 ? 85.985  83.066  130.912 1.00 97.96  ?  188 THR A CA  1 
ATOM   1190  C C   . THR A 1 150 ? 85.812  84.574  130.792 1.00 97.96  ?  188 THR A C   1 
ATOM   1191  O O   . THR A 1 150 ? 84.914  85.016  130.067 1.00 97.96  ?  188 THR A O   1 
ATOM   1192  C CB  . THR A 1 150 ? 84.686  82.469  131.479 1.00 97.96  ?  188 THR A CB  1 
ATOM   1193  O OG1 . THR A 1 150 ? 84.435  83.011  132.782 1.00 97.96  ?  188 THR A OG1 1 
ATOM   1194  C CG2 . THR A 1 150 ? 84.786  80.953  131.574 1.00 97.96  ?  188 THR A CG2 1 
ATOM   1195  N N   . SER A 1 151 ? 86.641  85.371  131.469 1.00 81.97  ?  189 SER A N   1 
ATOM   1196  C CA  . SER A 1 151 ? 86.436  86.813  131.503 1.00 81.97  ?  189 SER A CA  1 
ATOM   1197  C C   . SER A 1 151 ? 87.022  87.524  130.290 1.00 81.97  ?  189 SER A C   1 
ATOM   1198  O O   . SER A 1 151 ? 86.494  88.563  129.882 1.00 81.97  ?  189 SER A O   1 
ATOM   1199  C CB  . SER A 1 151 ? 87.053  87.393  132.777 1.00 81.97  ?  189 SER A CB  1 
ATOM   1200  O OG  . SER A 1 151 ? 86.791  88.781  132.884 1.00 81.97  ?  189 SER A OG  1 
ATOM   1201  N N   . GLU A 1 152 ? 88.086  86.982  129.695 1.00 71.06  ?  190 GLU A N   1 
ATOM   1202  C CA  . GLU A 1 152 ? 88.916  87.707  128.742 1.00 71.06  ?  190 GLU A CA  1 
ATOM   1203  C C   . GLU A 1 152 ? 88.871  87.031  127.378 1.00 71.06  ?  190 GLU A C   1 
ATOM   1204  O O   . GLU A 1 152 ? 88.658  85.820  127.282 1.00 71.06  ?  190 GLU A O   1 
ATOM   1205  C CB  . GLU A 1 152 ? 90.357  87.789  129.254 1.00 71.06  ?  190 GLU A CB  1 
ATOM   1206  C CG  . GLU A 1 152 ? 91.257  88.709  128.461 1.00 71.06  ?  190 GLU A CG  1 
ATOM   1207  C CD  . GLU A 1 152 ? 92.585  88.944  129.152 1.00 71.06  ?  190 GLU A CD  1 
ATOM   1208  O OE1 . GLU A 1 152 ? 93.295  87.954  129.430 1.00 71.06  ?  190 GLU A OE1 1 
ATOM   1209  O OE2 . GLU A 1 152 ? 92.917  90.118  129.418 1.00 71.06  -1 190 GLU A OE2 1 
ATOM   1210  N N   . TYR A 1 153 ? 89.064  87.828  126.327 1.00 63.80  ?  191 TYR A N   1 
ATOM   1211  C CA  . TYR A 1 153 ? 88.913  87.367  124.954 1.00 63.80  ?  191 TYR A CA  1 
ATOM   1212  C C   . TYR A 1 153 ? 89.765  88.236  124.036 1.00 63.80  ?  191 TYR A C   1 
ATOM   1213  O O   . TYR A 1 153 ? 90.316  89.258  124.452 1.00 63.80  ?  191 TYR A O   1 
ATOM   1214  C CB  . TYR A 1 153 ? 87.444  87.412  124.519 1.00 63.80  ?  191 TYR A CB  1 
ATOM   1215  C CG  . TYR A 1 153 ? 86.589  86.279  125.038 1.00 63.80  ?  191 TYR A CG  1 
ATOM   1216  C CD1 . TYR A 1 153 ? 86.594  85.041  124.416 1.00 63.80  ?  191 TYR A CD1 1 
ATOM   1217  C CD2 . TYR A 1 153 ? 85.774  86.450  126.146 1.00 63.80  ?  191 TYR A CD2 1 
ATOM   1218  C CE1 . TYR A 1 153 ? 85.814  84.003  124.883 1.00 63.80  ?  191 TYR A CE1 1 
ATOM   1219  C CE2 . TYR A 1 153 ? 84.990  85.417  126.621 1.00 63.80  ?  191 TYR A CE2 1 
ATOM   1220  C CZ  . TYR A 1 153 ? 85.014  84.196  125.985 1.00 63.80  ?  191 TYR A CZ  1 
ATOM   1221  O OH  . TYR A 1 153 ? 84.235  83.165  126.455 1.00 63.80  ?  191 TYR A OH  1 
ATOM   1222  N N   . ARG A 1 154 ? 89.870  87.818  122.773 1.00 59.50  ?  192 ARG A N   1 
ATOM   1223  C CA  . ARG A 1 154 ? 90.547  88.606  121.752 1.00 59.50  ?  192 ARG A CA  1 
ATOM   1224  C C   . ARG A 1 154 ? 89.920  88.301  120.397 1.00 59.50  ?  192 ARG A C   1 
ATOM   1225  O O   . ARG A 1 154 ? 89.250  87.279  120.227 1.00 59.50  ?  192 ARG A O   1 
ATOM   1226  C CB  . ARG A 1 154 ? 92.065  88.333  121.742 1.00 59.50  ?  192 ARG A CB  1 
ATOM   1227  C CG  . ARG A 1 154 ? 92.537  87.113  120.941 1.00 59.50  ?  192 ARG A CG  1 
ATOM   1228  C CD  . ARG A 1 154 ? 94.050  86.937  121.035 1.00 59.50  ?  192 ARG A CD  1 
ATOM   1229  N NE  . ARG A 1 154 ? 94.495  85.591  120.687 1.00 59.50  ?  192 ARG A NE  1 
ATOM   1230  C CZ  . ARG A 1 154 ? 94.319  85.002  119.509 1.00 59.50  ?  192 ARG A CZ  1 
ATOM   1231  N NH1 . ARG A 1 154 ? 93.814  85.648  118.470 1.00 59.50  1  192 ARG A NH1 1 
ATOM   1232  N NH2 . ARG A 1 154 ? 94.684  83.732  119.362 1.00 59.50  ?  192 ARG A NH2 1 
ATOM   1233  N N   . LEU A 1 155 ? 90.144  89.196  119.435 1.00 56.04  ?  193 LEU A N   1 
ATOM   1234  C CA  . LEU A 1 155 ? 89.643  88.989  118.081 1.00 56.04  ?  193 LEU A CA  1 
ATOM   1235  C C   . LEU A 1 155 ? 90.377  87.834  117.412 1.00 56.04  ?  193 LEU A C   1 
ATOM   1236  O O   . LEU A 1 155 ? 91.533  87.546  117.731 1.00 56.04  ?  193 LEU A O   1 
ATOM   1237  C CB  . LEU A 1 155 ? 89.806  90.259  117.246 1.00 56.04  ?  193 LEU A CB  1 
ATOM   1238  C CG  . LEU A 1 155 ? 88.710  91.319  117.395 1.00 56.04  ?  193 LEU A CG  1 
ATOM   1239  C CD1 . LEU A 1 155 ? 88.934  92.164  118.632 1.00 56.04  ?  193 LEU A CD1 1 
ATOM   1240  C CD2 . LEU A 1 155 ? 88.645  92.195  116.155 1.00 56.04  ?  193 LEU A CD2 1 
ATOM   1241  N N   . ILE A 1 156 ? 89.705  87.182  116.459 1.00 56.59  ?  194 ILE A N   1 
ATOM   1242  C CA  . ILE A 1 156 ? 90.253  85.974  115.850 1.00 56.59  ?  194 ILE A CA  1 
ATOM   1243  C C   . ILE A 1 156 ? 91.553  86.256  115.113 1.00 56.59  ?  194 ILE A C   1 
ATOM   1244  O O   . ILE A 1 156 ? 92.453  85.411  115.105 1.00 56.59  ?  194 ILE A O   1 
ATOM   1245  C CB  . ILE A 1 156 ? 89.214  85.320  114.913 1.00 56.59  ?  194 ILE A CB  1 
ATOM   1246  C CG1 . ILE A 1 156 ? 89.687  83.930  114.482 1.00 56.59  ?  194 ILE A CG1 1 
ATOM   1247  C CG2 . ILE A 1 156 ? 88.944  86.190  113.686 1.00 56.59  ?  194 ILE A CG2 1 
ATOM   1248  C CD1 . ILE A 1 156 ? 88.595  83.082  113.874 1.00 56.59  ?  194 ILE A CD1 1 
ATOM   1249  N N   . ASN A 1 157 ? 91.680  87.429  114.493 1.00 59.91  ?  195 ASN A N   1 
ATOM   1250  C CA  . ASN A 1 157 ? 92.935  87.827  113.869 1.00 59.91  ?  195 ASN A CA  1 
ATOM   1251  C C   . ASN A 1 157 ? 93.897  88.336  114.938 1.00 59.91  ?  195 ASN A C   1 
ATOM   1252  O O   . ASN A 1 157 ? 93.644  88.150  116.132 1.00 59.91  ?  195 ASN A O   1 
ATOM   1253  C CB  . ASN A 1 157 ? 92.683  88.875  112.781 1.00 59.91  ?  195 ASN A CB  1 
ATOM   1254  C CG  . ASN A 1 157 ? 92.374  90.248  113.343 1.00 59.91  ?  195 ASN A CG  1 
ATOM   1255  O OD1 . ASN A 1 157 ? 93.265  90.969  113.786 1.00 59.91  ?  195 ASN A OD1 1 
ATOM   1256  N ND2 . ASN A 1 157 ? 91.101  90.618  113.322 1.00 59.91  ?  195 ASN A ND2 1 
ATOM   1257  N N   . CYS A 1 158 ? 95.009  88.949  114.506 1.00 66.59  ?  196 CYS A N   1 
ATOM   1258  C CA  . CYS A 1 158 ? 96.181  89.296  115.318 1.00 66.59  ?  196 CYS A CA  1 
ATOM   1259  C C   . CYS A 1 158 ? 97.052  88.074  115.606 1.00 66.59  ?  196 CYS A C   1 
ATOM   1260  O O   . CYS A 1 158 ? 98.116  88.205  116.219 1.00 66.59  ?  196 CYS A O   1 
ATOM   1261  C CB  . CYS A 1 158 ? 95.802  89.983  116.637 1.00 66.59  ?  196 CYS A CB  1 
ATOM   1262  S SG  . CYS A 1 158 ? 94.693  91.390  116.456 1.00 66.59  ?  196 CYS A SG  1 
ATOM   1263  N N   . ASN A 1 159 ? 96.609  86.888  115.184 1.00 62.67  ?  197 ASN A N   1 
ATOM   1264  C CA  . ASN A 1 159 ? 97.477  85.728  115.051 1.00 62.67  ?  197 ASN A CA  1 
ATOM   1265  C C   . ASN A 1 159 ? 97.973  85.546  113.622 1.00 62.67  ?  197 ASN A C   1 
ATOM   1266  O O   . ASN A 1 159 ? 98.964  84.839  113.415 1.00 62.67  ?  197 ASN A O   1 
ATOM   1267  C CB  . ASN A 1 159 ? 96.726  84.476  115.506 1.00 62.67  ?  197 ASN A CB  1 
ATOM   1268  C CG  . ASN A 1 159 ? 97.625  83.268  115.633 1.00 62.67  ?  197 ASN A CG  1 
ATOM   1269  O OD1 . ASN A 1 159 ? 98.798  83.386  115.986 1.00 62.67  ?  197 ASN A OD1 1 
ATOM   1270  N ND2 . ASN A 1 159 ? 97.079  82.093  115.342 1.00 62.67  ?  197 ASN A ND2 1 
ATOM   1271  N N   . THR A 1 160 ? 97.311  86.173  112.643 1.00 65.33  ?  198 THR A N   1 
ATOM   1272  C CA  . THR A 1 160 ? 97.622  86.002  111.229 1.00 65.33  ?  198 THR A CA  1 
ATOM   1273  C C   . THR A 1 160 ? 98.082  87.310  110.597 1.00 65.33  ?  198 THR A C   1 
ATOM   1274  O O   . THR A 1 160 ? 99.133  87.354  109.951 1.00 65.33  ?  198 THR A O   1 
ATOM   1275  C CB  . THR A 1 160 ? 96.398  85.473  110.479 1.00 65.33  ?  198 THR A CB  1 
ATOM   1276  O OG1 . THR A 1 160 ? 95.329  86.422  110.580 1.00 65.33  ?  198 THR A OG1 1 
ATOM   1277  C CG2 . THR A 1 160 ? 95.947  84.139  111.058 1.00 65.33  ?  198 THR A CG2 1 
ATOM   1278  N N   . SER A 1 161 ? 97.299  88.373  110.761 1.00 65.72  ?  199 SER A N   1 
ATOM   1279  C CA  . SER A 1 161 ? 97.614  89.665  110.160 1.00 65.72  ?  199 SER A CA  1 
ATOM   1280  C C   . SER A 1 161 ? 96.668  90.708  110.736 1.00 65.72  ?  199 SER A C   1 
ATOM   1281  O O   . SER A 1 161 ? 95.738  90.390  111.479 1.00 65.72  ?  199 SER A O   1 
ATOM   1282  C CB  . SER A 1 161 ? 97.498  89.625  108.634 1.00 65.72  ?  199 SER A CB  1 
ATOM   1283  O OG  . SER A 1 161 ? 96.147  89.478  108.232 1.00 65.72  ?  199 SER A OG  1 
ATOM   1284  N N   . ALA A 1 162 ? 96.923  91.965  110.377 1.00 61.39  ?  200 ALA A N   1 
ATOM   1285  C CA  . ALA A 1 162 ? 96.068  93.071  110.785 1.00 61.39  ?  200 ALA A CA  1 
ATOM   1286  C C   . ALA A 1 162 ? 94.976  93.265  109.743 1.00 61.39  ?  200 ALA A C   1 
ATOM   1287  O O   . ALA A 1 162 ? 95.265  93.542  108.575 1.00 61.39  ?  200 ALA A O   1 
ATOM   1288  C CB  . ALA A 1 162 ? 96.886  94.348  110.950 1.00 61.39  ?  200 ALA A CB  1 
ATOM   1289  N N   . CYS A 1 163 ? 93.724  93.119  110.163 1.00 57.90  ?  201 CYS A N   1 
ATOM   1290  C CA  . CYS A 1 163 ? 92.611  93.218  109.235 1.00 57.90  ?  201 CYS A CA  1 
ATOM   1291  C C   . CYS A 1 163 ? 92.338  94.675  108.888 1.00 57.90  ?  201 CYS A C   1 
ATOM   1292  O O   . CYS A 1 163 ? 92.686  95.592  109.638 1.00 57.90  ?  201 CYS A O   1 
ATOM   1293  C CB  . CYS A 1 163 ? 91.363  92.582  109.843 1.00 57.90  ?  201 CYS A CB  1 
ATOM   1294  S SG  . CYS A 1 163 ? 91.457  90.786  110.134 1.00 57.90  ?  201 CYS A SG  1 
ATOM   1295  N N   . THR A 1 164 ? 91.709  94.880  107.733 1.00 58.25  ?  202 THR A N   1 
ATOM   1296  C CA  . THR A 1 164 ? 91.402  96.206  107.216 1.00 58.25  ?  202 THR A CA  1 
ATOM   1297  C C   . THR A 1 164 ? 89.895  96.375  107.105 1.00 58.25  ?  202 THR A C   1 
ATOM   1298  O O   . THR A 1 164 ? 89.213  95.556  106.480 1.00 58.25  ?  202 THR A O   1 
ATOM   1299  C CB  . THR A 1 164 ? 92.079  96.447  105.859 1.00 58.25  ?  202 THR A CB  1 
ATOM   1300  O OG1 . THR A 1 164 ? 91.753  97.761  105.387 1.00 58.25  ?  202 THR A OG1 1 
ATOM   1301  C CG2 . THR A 1 164 ? 91.660  95.417  104.804 1.00 58.25  ?  202 THR A CG2 1 
ATOM   1302  N N   . GLN A 1 165 ? 89.379  97.427  107.734 1.00 53.31  ?  203 GLN A N   1 
ATOM   1303  C CA  . GLN A 1 165 ? 87.964  97.743  107.631 1.00 53.31  ?  203 GLN A CA  1 
ATOM   1304  C C   . GLN A 1 165 ? 87.645  98.167  106.206 1.00 53.31  ?  203 GLN A C   1 
ATOM   1305  O O   . GLN A 1 165 ? 88.371  98.966  105.611 1.00 53.31  ?  203 GLN A O   1 
ATOM   1306  C CB  . GLN A 1 165 ? 87.602  98.855  108.617 1.00 53.31  ?  203 GLN A CB  1 
ATOM   1307  C CG  . GLN A 1 165 ? 86.152  99.333  108.560 1.00 53.31  ?  203 GLN A CG  1 
ATOM   1308  C CD  . GLN A 1 165 ? 85.857  100.410 109.582 1.00 53.31  ?  203 GLN A CD  1 
ATOM   1309  O OE1 . GLN A 1 165 ? 85.276  100.142 110.632 1.00 53.31  ?  203 GLN A OE1 1 
ATOM   1310  N NE2 . GLN A 1 165 ? 86.254  101.638 109.277 1.00 53.31  ?  203 GLN A NE2 1 
ATOM   1311  N N   . ALA A 1 166 ? 86.565  97.627  105.653 1.00 58.48  ?  204 ALA A N   1 
ATOM   1312  C CA  . ALA A 1 166 ? 86.074  98.102  104.367 1.00 58.48  ?  204 ALA A CA  1 
ATOM   1313  C C   . ALA A 1 166 ? 85.347  99.422  104.572 1.00 58.48  ?  204 ALA A C   1 
ATOM   1314  O O   . ALA A 1 166 ? 84.443  99.512  105.410 1.00 58.48  ?  204 ALA A O   1 
ATOM   1315  C CB  . ALA A 1 166 ? 85.148  97.067  103.734 1.00 58.48  ?  204 ALA A CB  1 
ATOM   1316  N N   . CYS A 1 167 ? 85.745  100.444 103.826 1.00 76.59  ?  205 CYS A N   1 
ATOM   1317  C CA  . CYS A 1 167 ? 85.102  101.744 103.932 1.00 76.59  ?  205 CYS A CA  1 
ATOM   1318  C C   . CYS A 1 167 ? 83.633  101.606 103.532 1.00 76.59  ?  205 CYS A C   1 
ATOM   1319  O O   . CYS A 1 167 ? 83.353  101.039 102.467 1.00 76.59  ?  205 CYS A O   1 
ATOM   1320  C CB  . CYS A 1 167 ? 85.798  102.763 103.033 1.00 76.59  ?  205 CYS A CB  1 
ATOM   1321  S SG  . CYS A 1 167 ? 87.514  103.110 103.479 1.00 76.59  ?  205 CYS A SG  1 
ATOM   1322  N N   . PRO A 1 168 ? 82.671  102.083 104.331 1.00 73.09  ?  206 PRO A N   1 
ATOM   1323  C CA  . PRO A 1 168 ? 81.263  101.929 103.922 1.00 73.09  ?  206 PRO A CA  1 
ATOM   1324  C C   . PRO A 1 168 ? 80.876  102.762 102.707 1.00 73.09  ?  206 PRO A C   1 
ATOM   1325  O O   . PRO A 1 168 ? 79.750  102.608 102.217 1.00 73.09  ?  206 PRO A O   1 
ATOM   1326  C CB  . PRO A 1 168 ? 80.477  102.357 105.169 1.00 73.09  ?  206 PRO A CB  1 
ATOM   1327  C CG  . PRO A 1 168 ? 81.411  103.165 105.965 1.00 73.09  ?  206 PRO A CG  1 
ATOM   1328  C CD  . PRO A 1 168 ? 82.772  102.622 105.700 1.00 73.09  ?  206 PRO A CD  1 
ATOM   1329  N N   . LYS A 1 169 ? 81.755  103.636 102.209 1.00 84.38  ?  207 LYS A N   1 
ATOM   1330  C CA  . LYS A 1 169 ? 81.441  104.399 101.007 1.00 84.38  ?  207 LYS A CA  1 
ATOM   1331  C C   . LYS A 1 169 ? 81.464  103.541 99.746  1.00 84.38  ?  207 LYS A C   1 
ATOM   1332  O O   . LYS A 1 169 ? 80.853  103.930 98.746  1.00 84.38  ?  207 LYS A O   1 
ATOM   1333  C CB  . LYS A 1 169 ? 82.421  105.567 100.843 1.00 84.38  ?  207 LYS A CB  1 
ATOM   1334  C CG  . LYS A 1 169 ? 82.720  106.422 102.096 1.00 84.38  ?  207 LYS A CG  1 
ATOM   1335  C CD  . LYS A 1 169 ? 81.486  106.888 102.907 1.00 84.38  ?  207 LYS A CD  1 
ATOM   1336  C CE  . LYS A 1 169 ? 81.735  106.842 104.409 1.00 84.38  ?  207 LYS A CE  1 
ATOM   1337  N NZ  . LYS A 1 169 ? 80.470  106.992 105.186 1.00 84.38  1  207 LYS A NZ  1 
ATOM   1338  N N   . VAL A 1 170 ? 82.143  102.394 99.769  1.00 89.63  ?  208 VAL A N   1 
ATOM   1339  C CA  . VAL A 1 170 ? 82.267  101.509 98.611  1.00 89.63  ?  208 VAL A CA  1 
ATOM   1340  C C   . VAL A 1 170 ? 81.469  100.245 98.902  1.00 89.63  ?  208 VAL A C   1 
ATOM   1341  O O   . VAL A 1 170 ? 81.616  99.641  99.972  1.00 89.63  ?  208 VAL A O   1 
ATOM   1342  C CB  . VAL A 1 170 ? 83.737  101.192 98.283  1.00 89.63  ?  208 VAL A CB  1 
ATOM   1343  C CG1 . VAL A 1 170 ? 84.488  102.473 97.955  1.00 89.63  ?  208 VAL A CG1 1 
ATOM   1344  C CG2 . VAL A 1 170 ? 84.442  100.452 99.419  1.00 89.63  ?  208 VAL A CG2 1 
ATOM   1345  N N   . THR A 1 171 ? 80.621  99.851  97.955  1.00 88.56  ?  209 THR A N   1 
ATOM   1346  C CA  . THR A 1 171 ? 79.683  98.756  98.163  1.00 88.56  ?  209 THR A CA  1 
ATOM   1347  C C   . THR A 1 171 ? 80.260  97.439  97.648  1.00 88.56  ?  209 THR A C   1 
ATOM   1348  O O   . THR A 1 171 ? 81.412  97.356  97.213  1.00 88.56  ?  209 THR A O   1 
ATOM   1349  C CB  . THR A 1 171 ? 78.336  99.047  97.485  1.00 88.56  ?  209 THR A CB  1 
ATOM   1350  O OG1 . THR A 1 171 ? 77.426  97.976  97.762  1.00 88.56  ?  209 THR A OG1 1 
ATOM   1351  C CG2 . THR A 1 171 ? 78.466  99.184  95.963  1.00 88.56  ?  209 THR A CG2 1 
ATOM   1352  N N   . PHE A 1 172 ? 79.429  96.394  97.709  1.00 77.15  ?  210 PHE A N   1 
ATOM   1353  C CA  . PHE A 1 172 ? 79.805  95.045  97.301  1.00 77.15  ?  210 PHE A CA  1 
ATOM   1354  C C   . PHE A 1 172 ? 78.817  94.437  96.312  1.00 77.15  ?  210 PHE A C   1 
ATOM   1355  O O   . PHE A 1 172 ? 78.829  93.217  96.116  1.00 77.15  ?  210 PHE A O   1 
ATOM   1356  C CB  . PHE A 1 172 ? 79.916  94.136  98.531  1.00 77.15  ?  210 PHE A CB  1 
ATOM   1357  C CG  . PHE A 1 172 ? 80.964  94.563  99.522  1.00 77.15  ?  210 PHE A CG  1 
ATOM   1358  C CD1 . PHE A 1 172 ? 82.278  94.752  99.133  1.00 77.15  ?  210 PHE A CD1 1 
ATOM   1359  C CD2 . PHE A 1 172 ? 80.629  94.765  100.849 1.00 77.15  ?  210 PHE A CD2 1 
ATOM   1360  C CE1 . PHE A 1 172 ? 83.236  95.138  100.048 1.00 77.15  ?  210 PHE A CE1 1 
ATOM   1361  C CE2 . PHE A 1 172 ? 81.583  95.152  101.767 1.00 77.15  ?  210 PHE A CE2 1 
ATOM   1362  C CZ  . PHE A 1 172 ? 82.888  95.338  101.366 1.00 77.15  ?  210 PHE A CZ  1 
ATOM   1363  N N   . GLU A 1 173 ? 77.962  95.241  95.689  1.00 82.01  ?  211 GLU A N   1 
ATOM   1364  C CA  . GLU A 1 173 ? 76.940  94.685  94.819  1.00 82.01  ?  211 GLU A CA  1 
ATOM   1365  C C   . GLU A 1 173 ? 77.588  94.090  93.569  1.00 82.01  ?  211 GLU A C   1 
ATOM   1366  O O   . GLU A 1 173 ? 78.627  94.586  93.118  1.00 82.01  ?  211 GLU A O   1 
ATOM   1367  C CB  . GLU A 1 173 ? 75.927  95.761  94.425  1.00 82.01  ?  211 GLU A CB  1 
ATOM   1368  C CG  . GLU A 1 173 ? 74.898  96.069  95.520  1.00 82.01  ?  211 GLU A CG  1 
ATOM   1369  C CD  . GLU A 1 173 ? 74.606  97.555  95.711  1.00 82.01  ?  211 GLU A CD  1 
ATOM   1370  O OE1 . GLU A 1 173 ? 73.954  97.894  96.720  1.00 82.01  ?  211 GLU A OE1 1 
ATOM   1371  O OE2 . GLU A 1 173 ? 74.995  98.383  94.859  1.00 82.01  -1 211 GLU A OE2 1 
ATOM   1372  N N   . PRO A 1 174 ? 77.008  93.026  92.975  1.00 74.51  ?  212 PRO A N   1 
ATOM   1373  C CA  . PRO A 1 174 ? 77.632  92.401  91.796  1.00 74.51  ?  212 PRO A CA  1 
ATOM   1374  C C   . PRO A 1 174 ? 77.216  93.068  90.488  1.00 74.51  ?  212 PRO A C   1 
ATOM   1375  O O   . PRO A 1 174 ? 76.383  92.559  89.733  1.00 74.51  ?  212 PRO A O   1 
ATOM   1376  C CB  . PRO A 1 174 ? 77.135  90.955  91.904  1.00 74.51  ?  212 PRO A CB  1 
ATOM   1377  C CG  . PRO A 1 174 ? 75.752  91.109  92.426  1.00 74.51  ?  212 PRO A CG  1 
ATOM   1378  C CD  . PRO A 1 174 ? 75.786  92.299  93.370  1.00 74.51  ?  212 PRO A CD  1 
ATOM   1379  N N   . ILE A 1 175 ? 77.804  94.227  90.212  1.00 75.94  ?  213 ILE A N   1 
ATOM   1380  C CA  . ILE A 1 175 ? 77.506  94.973  88.990  1.00 75.94  ?  213 ILE A CA  1 
ATOM   1381  C C   . ILE A 1 175 ? 78.029  94.143  87.819  1.00 75.94  ?  213 ILE A C   1 
ATOM   1382  O O   . ILE A 1 175 ? 79.164  93.652  87.893  1.00 75.94  ?  213 ILE A O   1 
ATOM   1383  C CB  . ILE A 1 175 ? 78.140  96.376  89.020  1.00 75.94  ?  213 ILE A CB  1 
ATOM   1384  C CG1 . ILE A 1 175 ? 77.762  97.138  90.303  1.00 75.94  ?  213 ILE A CG1 1 
ATOM   1385  C CG2 . ILE A 1 175 ? 77.734  97.187  87.790  1.00 75.94  ?  213 ILE A CG2 1 
ATOM   1386  C CD1 . ILE A 1 175 ? 76.267  97.234  90.597  1.00 75.94  ?  213 ILE A CD1 1 
ATOM   1387  N N   . PRO A 1 176 ? 77.267  93.940  86.739  1.00 68.93  ?  214 PRO A N   1 
ATOM   1388  C CA  . PRO A 1 176 ? 77.754  93.062  85.665  1.00 68.93  ?  214 PRO A CA  1 
ATOM   1389  C C   . PRO A 1 176 ? 78.985  93.631  84.976  1.00 68.93  ?  214 PRO A C   1 
ATOM   1390  O O   . PRO A 1 176 ? 79.141  94.849  84.850  1.00 68.93  ?  214 PRO A O   1 
ATOM   1391  C CB  . PRO A 1 176 ? 76.560  92.978  84.708  1.00 68.93  ?  214 PRO A CB  1 
ATOM   1392  C CG  . PRO A 1 176 ? 75.800  94.214  84.957  1.00 68.93  ?  214 PRO A CG  1 
ATOM   1393  C CD  . PRO A 1 176 ? 75.920  94.451  86.425  1.00 68.93  ?  214 PRO A CD  1 
ATOM   1394  N N   . ILE A 1 177 ? 79.858  92.732  84.529  1.00 74.29  ?  215 ILE A N   1 
ATOM   1395  C CA  . ILE A 1 177 ? 81.072  93.078  83.796  1.00 74.29  ?  215 ILE A CA  1 
ATOM   1396  C C   . ILE A 1 177 ? 80.974  92.485  82.402  1.00 74.29  ?  215 ILE A C   1 
ATOM   1397  O O   . ILE A 1 177 ? 80.539  91.339  82.229  1.00 74.29  ?  215 ILE A O   1 
ATOM   1398  C CB  . ILE A 1 177 ? 82.336  92.569  84.517  1.00 74.29  ?  215 ILE A CB  1 
ATOM   1399  C CG1 . ILE A 1 177 ? 82.453  93.161  85.929  1.00 74.29  ?  215 ILE A CG1 1 
ATOM   1400  C CG2 . ILE A 1 177 ? 83.582  92.871  83.689  1.00 74.29  ?  215 ILE A CG2 1 
ATOM   1401  C CD1 . ILE A 1 177 ? 82.600  94.678  85.993  1.00 74.29  ?  215 ILE A CD1 1 
ATOM   1402  N N   . HIS A 1 178 ? 81.381  93.265  81.406  1.00 80.80  ?  216 HIS A N   1 
ATOM   1403  C CA  . HIS A 1 178 ? 81.483  92.816  80.026  1.00 80.80  ?  216 HIS A CA  1 
ATOM   1404  C C   . HIS A 1 178 ? 82.961  92.712  79.678  1.00 80.80  ?  216 HIS A C   1 
ATOM   1405  O O   . HIS A 1 178 ? 83.716  93.665  79.895  1.00 80.80  ?  216 HIS A O   1 
ATOM   1406  C CB  . HIS A 1 178 ? 80.788  93.789  79.072  1.00 80.80  ?  216 HIS A CB  1 
ATOM   1407  C CG  . HIS A 1 178 ? 79.364  94.082  79.424  1.00 80.80  ?  216 HIS A CG  1 
ATOM   1408  N ND1 . HIS A 1 178 ? 78.375  93.126  79.397  1.00 80.80  ?  216 HIS A ND1 1 
ATOM   1409  C CD2 . HIS A 1 178 ? 78.760  95.236  79.794  1.00 80.80  ?  216 HIS A CD2 1 
ATOM   1410  C CE1 . HIS A 1 178 ? 77.224  93.672  79.746  1.00 80.80  ?  216 HIS A CE1 1 
ATOM   1411  N NE2 . HIS A 1 178 ? 77.430  94.953  79.992  1.00 80.80  ?  216 HIS A NE2 1 
ATOM   1412  N N   . TYR A 1 179 ? 83.375  91.558  79.162  1.00 74.66  ?  217 TYR A N   1 
ATOM   1413  C CA  . TYR A 1 179 ? 84.762  91.327  78.774  1.00 74.66  ?  217 TYR A CA  1 
ATOM   1414  C C   . TYR A 1 179 ? 84.898  91.492  77.265  1.00 74.66  ?  217 TYR A C   1 
ATOM   1415  O O   . TYR A 1 179 ? 84.241  90.782  76.496  1.00 74.66  ?  217 TYR A O   1 
ATOM   1416  C CB  . TYR A 1 179 ? 85.230  89.941  79.218  1.00 74.66  ?  217 TYR A CB  1 
ATOM   1417  C CG  . TYR A 1 179 ? 85.995  89.964  80.516  1.00 74.66  ?  217 TYR A CG  1 
ATOM   1418  C CD1 . TYR A 1 179 ? 87.321  90.373  80.558  1.00 74.66  ?  217 TYR A CD1 1 
ATOM   1419  C CD2 . TYR A 1 179 ? 85.388  89.591  81.706  1.00 74.66  ?  217 TYR A CD2 1 
ATOM   1420  C CE1 . TYR A 1 179 ? 88.022  90.397  81.744  1.00 74.66  ?  217 TYR A CE1 1 
ATOM   1421  C CE2 . TYR A 1 179 ? 86.079  89.618  82.893  1.00 74.66  ?  217 TYR A CE2 1 
ATOM   1422  C CZ  . TYR A 1 179 ? 87.397  90.020  82.909  1.00 74.66  ?  217 TYR A CZ  1 
ATOM   1423  O OH  . TYR A 1 179 ? 88.095  90.047  84.092  1.00 74.66  ?  217 TYR A OH  1 
ATOM   1424  N N   . CYS A 1 180 ? 85.744  92.433  76.853  1.00 76.61  ?  218 CYS A N   1 
ATOM   1425  C CA  . CYS A 1 180 ? 85.930  92.797  75.457  1.00 76.61  ?  218 CYS A CA  1 
ATOM   1426  C C   . CYS A 1 180 ? 87.354  92.464  75.042  1.00 76.61  ?  218 CYS A C   1 
ATOM   1427  O O   . CYS A 1 180 ? 88.307  92.843  75.731  1.00 76.61  ?  218 CYS A O   1 
ATOM   1428  C CB  . CYS A 1 180 ? 85.676  94.290  75.248  1.00 76.61  ?  218 CYS A CB  1 
ATOM   1429  S SG  . CYS A 1 180 ? 83.984  94.837  75.548  1.00 76.61  ?  218 CYS A SG  1 
ATOM   1430  N N   . ALA A 1 181 ? 87.499  91.786  73.905  1.00 70.48  ?  219 ALA A N   1 
ATOM   1431  C CA  . ALA A 1 181 ? 88.834  91.475  73.404  1.00 70.48  ?  219 ALA A CA  1 
ATOM   1432  C C   . ALA A 1 181 ? 89.416  92.685  72.668  1.00 70.48  ?  219 ALA A C   1 
ATOM   1433  O O   . ALA A 1 181 ? 88.666  93.476  72.090  1.00 70.48  ?  219 ALA A O   1 
ATOM   1434  C CB  . ALA A 1 181 ? 88.787  90.275  72.466  1.00 70.48  ?  219 ALA A CB  1 
ATOM   1435  N N   . PRO A 1 182 ? 90.739  92.854  72.656  1.00 69.18  ?  220 PRO A N   1 
ATOM   1436  C CA  . PRO A 1 182 ? 91.320  94.027  71.997  1.00 69.18  ?  220 PRO A CA  1 
ATOM   1437  C C   . PRO A 1 182 ? 91.358  93.855  70.486  1.00 69.18  ?  220 PRO A C   1 
ATOM   1438  O O   . PRO A 1 182 ? 90.951  92.832  69.930  1.00 69.18  ?  220 PRO A O   1 
ATOM   1439  C CB  . PRO A 1 182 ? 92.726  94.101  72.595  1.00 69.18  ?  220 PRO A CB  1 
ATOM   1440  C CG  . PRO A 1 182 ? 93.069  92.685  72.846  1.00 69.18  ?  220 PRO A CG  1 
ATOM   1441  C CD  . PRO A 1 182 ? 91.788  92.025  73.280  1.00 69.18  ?  220 PRO A CD  1 
ATOM   1442  N N   . ALA A 1 183 ? 91.862  94.889  69.817  1.00 67.34  ?  221 ALA A N   1 
ATOM   1443  C CA  . ALA A 1 183 ? 91.963  94.866  68.365  1.00 67.34  ?  221 ALA A CA  1 
ATOM   1444  C C   . ALA A 1 183 ? 92.931  93.780  67.912  1.00 67.34  ?  221 ALA A C   1 
ATOM   1445  O O   . ALA A 1 183 ? 93.918  93.472  68.585  1.00 67.34  ?  221 ALA A O   1 
ATOM   1446  C CB  . ALA A 1 183 ? 92.417  96.229  67.846  1.00 67.34  ?  221 ALA A CB  1 
ATOM   1447  N N   . GLY A 1 184 ? 92.632  93.188  66.755  1.00 65.42  ?  222 GLY A N   1 
ATOM   1448  C CA  . GLY A 1 184 ? 93.389  92.067  66.243  1.00 65.42  ?  222 GLY A CA  1 
ATOM   1449  C C   . GLY A 1 184 ? 92.959  90.721  66.777  1.00 65.42  ?  222 GLY A C   1 
ATOM   1450  O O   . GLY A 1 184 ? 93.371  89.694  66.224  1.00 65.42  ?  222 GLY A O   1 
ATOM   1451  N N   . TYR A 1 185 ? 92.148  90.695  67.830  1.00 67.65  ?  223 TYR A N   1 
ATOM   1452  C CA  . TYR A 1 185 ? 91.643  89.482  68.451  1.00 67.65  ?  223 TYR A CA  1 
ATOM   1453  C C   . TYR A 1 185 ? 90.134  89.398  68.254  1.00 67.65  ?  223 TYR A C   1 
ATOM   1454  O O   . TYR A 1 185 ? 89.481  90.360  67.846  1.00 67.65  ?  223 TYR A O   1 
ATOM   1455  C CB  . TYR A 1 185 ? 92.008  89.478  69.938  1.00 67.65  ?  223 TYR A CB  1 
ATOM   1456  C CG  . TYR A 1 185 ? 93.381  88.916  70.216  1.00 67.65  ?  223 TYR A CG  1 
ATOM   1457  C CD1 . TYR A 1 185 ? 94.455  89.752  70.477  1.00 67.65  ?  223 TYR A CD1 1 
ATOM   1458  C CD2 . TYR A 1 185 ? 93.595  87.549  70.260  1.00 67.65  ?  223 TYR A CD2 1 
ATOM   1459  C CE1 . TYR A 1 185 ? 95.707  89.241  70.734  1.00 67.65  ?  223 TYR A CE1 1 
ATOM   1460  C CE2 . TYR A 1 185 ? 94.838  87.032  70.528  1.00 67.65  ?  223 TYR A CE2 1 
ATOM   1461  C CZ  . TYR A 1 185 ? 95.893  87.879  70.755  1.00 67.65  ?  223 TYR A CZ  1 
ATOM   1462  O OH  . TYR A 1 185 ? 97.136  87.355  71.026  1.00 67.65  ?  223 TYR A OH  1 
ATOM   1463  N N   . ALA A 1 186 ? 89.581  88.224  68.542  1.00 66.47  ?  224 ALA A N   1 
ATOM   1464  C CA  . ALA A 1 186 ? 88.148  88.020  68.423  1.00 66.47  ?  224 ALA A CA  1 
ATOM   1465  C C   . ALA A 1 186 ? 87.721  86.937  69.397  1.00 66.47  ?  224 ALA A C   1 
ATOM   1466  O O   . ALA A 1 186 ? 88.531  86.120  69.840  1.00 66.47  ?  224 ALA A O   1 
ATOM   1467  C CB  . ALA A 1 186 ? 87.748  87.637  66.995  1.00 66.47  ?  224 ALA A CB  1 
ATOM   1468  N N   . ILE A 1 187 ? 86.431  86.946  69.725  1.00 68.50  ?  225 ILE A N   1 
ATOM   1469  C CA  . ILE A 1 187 ? 85.814  85.944  70.586  1.00 68.50  ?  225 ILE A CA  1 
ATOM   1470  C C   . ILE A 1 187 ? 84.760  85.216  69.764  1.00 68.50  ?  225 ILE A C   1 
ATOM   1471  O O   . ILE A 1 187 ? 83.873  85.849  69.179  1.00 68.50  ?  225 ILE A O   1 
ATOM   1472  C CB  . ILE A 1 187 ? 85.207  86.580  71.850  1.00 68.50  ?  225 ILE A CB  1 
ATOM   1473  C CG1 . ILE A 1 187 ? 86.272  87.453  72.538  1.00 68.50  ?  225 ILE A CG1 1 
ATOM   1474  C CG2 . ILE A 1 187 ? 84.643  85.488  72.797  1.00 68.50  ?  225 ILE A CG2 1 
ATOM   1475  C CD1 . ILE A 1 187 ? 85.960  87.888  73.964  1.00 68.50  ?  225 ILE A CD1 1 
ATOM   1476  N N   . LEU A 1 188 ? 84.861  83.890  69.723  1.00 70.34  ?  226 LEU A N   1 
ATOM   1477  C CA  . LEU A 1 188 ? 83.890  83.035  69.054  1.00 70.34  ?  226 LEU A CA  1 
ATOM   1478  C C   . LEU A 1 188 ? 83.021  82.370  70.109  1.00 70.34  ?  226 LEU A C   1 
ATOM   1479  O O   . LEU A 1 188 ? 83.534  81.768  71.056  1.00 70.34  ?  226 LEU A O   1 
ATOM   1480  C CB  . LEU A 1 188 ? 84.581  81.978  68.187  1.00 70.34  ?  226 LEU A CB  1 
ATOM   1481  C CG  . LEU A 1 188 ? 85.123  82.368  66.802  1.00 70.34  ?  226 LEU A CG  1 
ATOM   1482  C CD1 . LEU A 1 188 ? 84.037  82.775  65.806  1.00 70.34  ?  226 LEU A CD1 1 
ATOM   1483  C CD2 . LEU A 1 188 ? 86.128  83.486  66.933  1.00 70.34  ?  226 LEU A CD2 1 
ATOM   1484  N N   . LYS A 1 189 ? 81.709  82.485  69.938  1.00 74.39  ?  227 LYS A N   1 
ATOM   1485  C CA  . LYS A 1 189 ? 80.726  82.051  70.921  1.00 74.39  ?  227 LYS A CA  1 
ATOM   1486  C C   . LYS A 1 189 ? 80.083  80.762  70.433  1.00 74.39  ?  227 LYS A C   1 
ATOM   1487  O O   . LYS A 1 189 ? 79.456  80.745  69.368  1.00 74.39  ?  227 LYS A O   1 
ATOM   1488  C CB  . LYS A 1 189 ? 79.678  83.145  71.126  1.00 74.39  ?  227 LYS A CB  1 
ATOM   1489  C CG  . LYS A 1 189 ? 78.672  82.893  72.230  1.00 74.39  ?  227 LYS A CG  1 
ATOM   1490  C CD  . LYS A 1 189 ? 77.696  84.057  72.318  1.00 74.39  ?  227 LYS A CD  1 
ATOM   1491  C CE  . LYS A 1 189 ? 76.772  83.938  73.513  1.00 74.39  ?  227 LYS A CE  1 
ATOM   1492  N NZ  . LYS A 1 189 ? 75.838  85.094  73.593  1.00 74.39  1  227 LYS A NZ  1 
ATOM   1493  N N   . CYS A 1 190 ? 80.233  79.688  71.206  1.00 77.76  ?  228 CYS A N   1 
ATOM   1494  C CA  . CYS A 1 190 ? 79.602  78.417  70.862  1.00 77.76  ?  228 CYS A CA  1 
ATOM   1495  C C   . CYS A 1 190 ? 78.098  78.572  71.048  1.00 77.76  ?  228 CYS A C   1 
ATOM   1496  O O   . CYS A 1 190 ? 77.582  78.494  72.164  1.00 77.76  ?  228 CYS A O   1 
ATOM   1497  C CB  . CYS A 1 190 ? 80.154  77.282  71.718  1.00 77.76  ?  228 CYS A CB  1 
ATOM   1498  S SG  . CYS A 1 190 ? 79.460  75.648  71.319  1.00 77.76  ?  228 CYS A SG  1 
ATOM   1499  N N   . ASN A 1 191 ? 77.392  78.796  69.943  1.00 79.13  ?  229 ASN A N   1 
ATOM   1500  C CA  . ASN A 1 191 ? 75.958  79.043  69.979  1.00 79.13  ?  229 ASN A CA  1 
ATOM   1501  C C   . ASN A 1 191 ? 75.135  77.765  70.080  1.00 79.13  ?  229 ASN A C   1 
ATOM   1502  O O   . ASN A 1 191 ? 73.904  77.847  70.141  1.00 79.13  ?  229 ASN A O   1 
ATOM   1503  C CB  . ASN A 1 191 ? 75.547  79.825  68.727  1.00 79.13  ?  229 ASN A CB  1 
ATOM   1504  C CG  . ASN A 1 191 ? 74.308  80.675  68.945  1.00 79.13  ?  229 ASN A CG  1 
ATOM   1505  O OD1 . ASN A 1 191 ? 74.311  81.600  69.758  1.00 79.13  ?  229 ASN A OD1 1 
ATOM   1506  N ND2 . ASN A 1 191 ? 73.245  80.371  68.209  1.00 79.13  ?  229 ASN A ND2 1 
ATOM   1507  N N   . ASP A 1 192 ? 75.774  76.594  70.101  1.00 87.90  ?  230 ASP A N   1 
ATOM   1508  C CA  . ASP A 1 192 ? 75.050  75.331  70.160  1.00 87.90  ?  230 ASP A CA  1 
ATOM   1509  C C   . ASP A 1 192 ? 74.398  75.167  71.528  1.00 87.90  ?  230 ASP A C   1 
ATOM   1510  O O   . ASP A 1 192 ? 75.002  75.491  72.555  1.00 87.90  ?  230 ASP A O   1 
ATOM   1511  C CB  . ASP A 1 192 ? 76.001  74.171  69.875  1.00 87.90  ?  230 ASP A CB  1 
ATOM   1512  C CG  . ASP A 1 192 ? 75.274  72.864  69.622  1.00 87.90  ?  230 ASP A CG  1 
ATOM   1513  O OD1 . ASP A 1 192 ? 74.027  72.871  69.556  1.00 87.90  ?  230 ASP A OD1 1 
ATOM   1514  O OD2 . ASP A 1 192 ? 75.954  71.825  69.487  1.00 87.90  -1 230 ASP A OD2 1 
ATOM   1515  N N   . GLU A 1 193 ? 73.165  74.657  71.539  1.00 89.71  ?  231 GLU A N   1 
ATOM   1516  C CA  . GLU A 1 193 ? 72.400  74.538  72.774  1.00 89.71  ?  231 GLU A CA  1 
ATOM   1517  C C   . GLU A 1 193 ? 72.701  73.260  73.549  1.00 89.71  ?  231 GLU A C   1 
ATOM   1518  O O   . GLU A 1 193 ? 72.326  73.177  74.724  1.00 89.71  ?  231 GLU A O   1 
ATOM   1519  C CB  . GLU A 1 193 ? 70.903  74.604  72.464  1.00 89.71  ?  231 GLU A CB  1 
ATOM   1520  C CG  . GLU A 1 193 ? 70.332  76.015  72.451  1.00 89.71  ?  231 GLU A CG  1 
ATOM   1521  C CD  . GLU A 1 193 ? 70.889  76.864  71.324  1.00 89.71  ?  231 GLU A CD  1 
ATOM   1522  O OE1 . GLU A 1 193 ? 71.500  77.915  71.615  1.00 89.71  ?  231 GLU A OE1 1 
ATOM   1523  O OE2 . GLU A 1 193 ? 70.714  76.485  70.148  1.00 89.71  -1 231 GLU A OE2 1 
ATOM   1524  N N   . THR A 1 194 ? 73.360  72.276  72.933  1.00 90.06  ?  232 THR A N   1 
ATOM   1525  C CA  . THR A 1 194 ? 73.645  70.990  73.561  1.00 90.06  ?  232 THR A CA  1 
ATOM   1526  C C   . THR A 1 194 ? 75.114  70.803  73.921  1.00 90.06  ?  232 THR A C   1 
ATOM   1527  O O   . THR A 1 194 ? 75.523  69.674  74.213  1.00 90.06  ?  232 THR A O   1 
ATOM   1528  C CB  . THR A 1 194 ? 73.190  69.841  72.646  1.00 90.06  ?  232 THR A CB  1 
ATOM   1529  O OG1 . THR A 1 194 ? 73.320  68.594  73.341  1.00 90.06  ?  232 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1 194 ? 73.999  69.789  71.340  1.00 90.06  ?  232 THR A CG2 1 
ATOM   1531  N N   . PHE A 1 195 ? 75.915  71.867  73.910  1.00 81.23  ?  233 PHE A N   1 
ATOM   1532  C CA  . PHE A 1 195 ? 77.334  71.741  74.214  1.00 81.23  ?  233 PHE A CA  1 
ATOM   1533  C C   . PHE A 1 195 ? 77.529  71.347  75.674  1.00 81.23  ?  233 PHE A C   1 
ATOM   1534  O O   . PHE A 1 195 ? 76.836  71.848  76.565  1.00 81.23  ?  233 PHE A O   1 
ATOM   1535  C CB  . PHE A 1 195 ? 78.042  73.060  73.900  1.00 81.23  ?  233 PHE A CB  1 
ATOM   1536  C CG  . PHE A 1 195 ? 79.463  73.120  74.371  1.00 81.23  ?  233 PHE A CG  1 
ATOM   1537  C CD1 . PHE A 1 195 ? 80.455  72.422  73.706  1.00 81.23  ?  233 PHE A CD1 1 
ATOM   1538  C CD2 . PHE A 1 195 ? 79.814  73.900  75.460  1.00 81.23  ?  233 PHE A CD2 1 
ATOM   1539  C CE1 . PHE A 1 195 ? 81.769  72.481  74.131  1.00 81.23  ?  233 PHE A CE1 1 
ATOM   1540  C CE2 . PHE A 1 195 ? 81.126  73.967  75.886  1.00 81.23  ?  233 PHE A CE2 1 
ATOM   1541  C CZ  . PHE A 1 195 ? 82.104  73.255  75.221  1.00 81.23  ?  233 PHE A CZ  1 
ATOM   1542  N N   . ASN A 1 196 ? 78.484  70.440  75.917  1.00 75.97  ?  234 ASN A N   1 
ATOM   1543  C CA  . ASN A 1 196 ? 78.654  69.793  77.216  1.00 75.97  ?  234 ASN A CA  1 
ATOM   1544  C C   . ASN A 1 196 ? 80.050  69.984  77.805  1.00 75.97  ?  234 ASN A C   1 
ATOM   1545  O O   . ASN A 1 196 ? 80.458  69.207  78.674  1.00 75.97  ?  234 ASN A O   1 
ATOM   1546  C CB  . ASN A 1 196 ? 78.335  68.299  77.102  1.00 75.97  ?  234 ASN A CB  1 
ATOM   1547  C CG  . ASN A 1 196 ? 79.462  67.508  76.467  1.00 75.97  ?  234 ASN A CG  1 
ATOM   1548  O OD1 . ASN A 1 196 ? 79.808  67.725  75.306  1.00 75.97  ?  234 ASN A OD1 1 
ATOM   1549  N ND2 . ASN A 1 196 ? 80.044  66.588  77.229  1.00 75.97  ?  234 ASN A ND2 1 
ATOM   1550  N N   . GLY A 1 197 ? 80.792  70.998  77.360  1.00 74.61  ?  235 GLY A N   1 
ATOM   1551  C CA  . GLY A 1 197 ? 82.045  71.376  77.986  1.00 74.61  ?  235 GLY A CA  1 
ATOM   1552  C C   . GLY A 1 197 ? 83.301  70.858  77.313  1.00 74.61  ?  235 GLY A C   1 
ATOM   1553  O O   . GLY A 1 197 ? 84.388  71.006  77.886  1.00 74.61  ?  235 GLY A O   1 
ATOM   1554  N N   . THR A 1 198 ? 83.194  70.255  76.131  1.00 78.32  ?  236 THR A N   1 
ATOM   1555  C CA  . THR A 1 198 ? 84.369  69.783  75.410  1.00 78.32  ?  236 THR A CA  1 
ATOM   1556  C C   . THR A 1 198 ? 83.964  69.425  73.988  1.00 78.32  ?  236 THR A C   1 
ATOM   1557  O O   . THR A 1 198 ? 82.788  69.478  73.621  1.00 78.32  ?  236 THR A O   1 
ATOM   1558  C CB  . THR A 1 198 ? 85.019  68.573  76.098  1.00 78.32  ?  236 THR A CB  1 
ATOM   1559  O OG1 . THR A 1 198 ? 86.277  68.287  75.474  1.00 78.32  ?  236 THR A OG1 1 
ATOM   1560  C CG2 . THR A 1 198 ? 84.121  67.339  76.003  1.00 78.32  ?  236 THR A CG2 1 
ATOM   1561  N N   . GLY A 1 199 ? 84.963  69.063  73.185  1.00 79.14  ?  237 GLY A N   1 
ATOM   1562  C CA  . GLY A 1 199 ? 84.728  68.543  71.859  1.00 79.14  ?  237 GLY A CA  1 
ATOM   1563  C C   . GLY A 1 199 ? 84.363  69.618  70.853  1.00 79.14  ?  237 GLY A C   1 
ATOM   1564  O O   . GLY A 1 199 ? 84.557  70.813  71.091  1.00 79.14  ?  237 GLY A O   1 
ATOM   1565  N N   . PRO A 1 200 ? 83.837  69.209  69.698  1.00 76.84  ?  238 PRO A N   1 
ATOM   1566  C CA  . PRO A 1 200 ? 83.468  70.187  68.669  1.00 76.84  ?  238 PRO A CA  1 
ATOM   1567  C C   . PRO A 1 200 ? 82.090  70.785  68.900  1.00 76.84  ?  238 PRO A C   1 
ATOM   1568  O O   . PRO A 1 200 ? 81.155  70.103  69.326  1.00 76.84  ?  238 PRO A O   1 
ATOM   1569  C CB  . PRO A 1 200 ? 83.499  69.359  67.379  1.00 76.84  ?  238 PRO A CB  1 
ATOM   1570  C CG  . PRO A 1 200 ? 83.132  67.988  67.821  1.00 76.84  ?  238 PRO A CG  1 
ATOM   1571  C CD  . PRO A 1 200 ? 83.707  67.824  69.205  1.00 76.84  ?  238 PRO A CD  1 
ATOM   1572  N N   . CYS A 1 201 ? 81.975  72.081  68.608  1.00 86.89  ?  239 CYS A N   1 
ATOM   1573  C CA  . CYS A 1 201 ? 80.694  72.773  68.565  1.00 86.89  ?  239 CYS A CA  1 
ATOM   1574  C C   . CYS A 1 201 ? 80.132  72.720  67.152  1.00 86.89  ?  239 CYS A C   1 
ATOM   1575  O O   . CYS A 1 201 ? 80.883  72.621  66.177  1.00 86.89  ?  239 CYS A O   1 
ATOM   1576  C CB  . CYS A 1 201 ? 80.825  74.233  69.010  1.00 86.89  ?  239 CYS A CB  1 
ATOM   1577  S SG  . CYS A 1 201 ? 81.047  74.490  70.790  1.00 86.89  ?  239 CYS A SG  1 
ATOM   1578  N N   . SER A 1 202 ? 78.802  72.789  67.051  1.00 81.07  ?  240 SER A N   1 
ATOM   1579  C CA  . SER A 1 202 ? 78.137  72.729  65.755  1.00 81.07  ?  240 SER A CA  1 
ATOM   1580  C C   . SER A 1 202 ? 77.858  74.114  65.187  1.00 81.07  ?  240 SER A C   1 
ATOM   1581  O O   . SER A 1 202 ? 78.032  74.326  63.981  1.00 81.07  ?  240 SER A O   1 
ATOM   1582  C CB  . SER A 1 202 ? 76.826  71.951  65.880  1.00 81.07  ?  240 SER A CB  1 
ATOM   1583  O OG  . SER A 1 202 ? 77.061  70.614  66.288  1.00 81.07  ?  240 SER A OG  1 
ATOM   1584  N N   . ASN A 1 203 ? 77.440  75.057  66.031  1.00 78.11  ?  241 ASN A N   1 
ATOM   1585  C CA  . ASN A 1 203 ? 77.009  76.381  65.589  1.00 78.11  ?  241 ASN A CA  1 
ATOM   1586  C C   . ASN A 1 203 ? 77.791  77.420  66.375  1.00 78.11  ?  241 ASN A C   1 
ATOM   1587  O O   . ASN A 1 203 ? 77.860  77.337  67.605  1.00 78.11  ?  241 ASN A O   1 
ATOM   1588  C CB  . ASN A 1 203 ? 75.503  76.559  65.798  1.00 78.11  ?  241 ASN A CB  1 
ATOM   1589  C CG  . ASN A 1 203 ? 74.950  77.776  65.085  1.00 78.11  ?  241 ASN A CG  1 
ATOM   1590  O OD1 . ASN A 1 203 ? 74.453  78.709  65.716  1.00 78.11  ?  241 ASN A OD1 1 
ATOM   1591  N ND2 . ASN A 1 203 ? 75.023  77.769  63.760  1.00 78.11  ?  241 ASN A ND2 1 
ATOM   1592  N N   . VAL A 1 204 ? 78.369  78.393  65.668  1.00 74.39  ?  242 VAL A N   1 
ATOM   1593  C CA  . VAL A 1 204 ? 79.288  79.361  66.252  1.00 74.39  ?  242 VAL A CA  1 
ATOM   1594  C C   . VAL A 1 204 ? 78.900  80.761  65.794  1.00 74.39  ?  242 VAL A C   1 
ATOM   1595  O O   . VAL A 1 204 ? 78.444  80.963  64.664  1.00 74.39  ?  242 VAL A O   1 
ATOM   1596  C CB  . VAL A 1 204 ? 80.754  79.043  65.868  1.00 74.39  ?  242 VAL A CB  1 
ATOM   1597  C CG1 . VAL A 1 204 ? 81.689  80.180  66.253  1.00 74.39  ?  242 VAL A CG1 1 
ATOM   1598  C CG2 . VAL A 1 204 ? 81.203  77.743  66.519  1.00 74.39  ?  242 VAL A CG2 1 
ATOM   1599  N N   . SER A 1 205 ? 79.075  81.727  66.693  1.00 75.51  ?  243 SER A N   1 
ATOM   1600  C CA  . SER A 1 205 ? 78.913  83.142  66.398  1.00 75.51  ?  243 SER A CA  1 
ATOM   1601  C C   . SER A 1 205 ? 80.145  83.886  66.886  1.00 75.51  ?  243 SER A C   1 
ATOM   1602  O O   . SER A 1 205 ? 80.998  83.321  67.574  1.00 75.51  ?  243 SER A O   1 
ATOM   1603  C CB  . SER A 1 205 ? 77.656  83.718  67.066  1.00 75.51  ?  243 SER A CB  1 
ATOM   1604  O OG  . SER A 1 205 ? 77.702  85.132  67.105  1.00 75.51  ?  243 SER A OG  1 
ATOM   1605  N N   . THR A 1 206 ? 80.237  85.162  66.514  1.00 76.38  ?  244 THR A N   1 
ATOM   1606  C CA  . THR A 1 206 ? 81.296  86.046  66.983  1.00 76.38  ?  244 THR A CA  1 
ATOM   1607  C C   . THR A 1 206 ? 80.684  87.285  67.616  1.00 76.38  ?  244 THR A C   1 
ATOM   1608  O O   . THR A 1 206 ? 79.724  87.857  67.092  1.00 76.38  ?  244 THR A O   1 
ATOM   1609  C CB  . THR A 1 206 ? 82.255  86.451  65.851  1.00 76.38  ?  244 THR A CB  1 
ATOM   1610  O OG1 . THR A 1 206 ? 83.344  87.209  66.396  1.00 76.38  ?  244 THR A OG1 1 
ATOM   1611  C CG2 . THR A 1 206 ? 81.555  87.284  64.782  1.00 76.38  ?  244 THR A CG2 1 
ATOM   1612  N N   . VAL A 1 207 ? 81.243  87.677  68.755  1.00 81.62  ?  245 VAL A N   1 
ATOM   1613  C CA  . VAL A 1 207 ? 80.772  88.824  69.521  1.00 81.62  ?  245 VAL A CA  1 
ATOM   1614  C C   . VAL A 1 207 ? 81.994  89.576  70.027  1.00 81.62  ?  245 VAL A C   1 
ATOM   1615  O O   . VAL A 1 207 ? 82.953  88.969  70.510  1.00 81.62  ?  245 VAL A O   1 
ATOM   1616  C CB  . VAL A 1 207 ? 79.859  88.379  70.682  1.00 81.62  ?  245 VAL A CB  1 
ATOM   1617  C CG1 . VAL A 1 207 ? 79.459  89.573  71.541  1.00 81.62  ?  245 VAL A CG1 1 
ATOM   1618  C CG2 . VAL A 1 207 ? 78.631  87.636  70.146  1.00 81.62  ?  245 VAL A CG2 1 
ATOM   1619  N N   . GLN A 1 208 ? 81.953  90.905  69.921  1.00 89.86  ?  246 GLN A N   1 
ATOM   1620  C CA  . GLN A 1 208 ? 83.082  91.709  70.366  1.00 89.86  ?  246 GLN A CA  1 
ATOM   1621  C C   . GLN A 1 208 ? 83.235  91.692  71.878  1.00 89.86  ?  246 GLN A C   1 
ATOM   1622  O O   . GLN A 1 208 ? 84.363  91.698  72.380  1.00 89.86  ?  246 GLN A O   1 
ATOM   1623  C CB  . GLN A 1 208 ? 82.933  93.156  69.891  1.00 89.86  ?  246 GLN A CB  1 
ATOM   1624  C CG  . GLN A 1 208 ? 84.263  93.872  69.672  1.00 89.86  ?  246 GLN A CG  1 
ATOM   1625  C CD  . GLN A 1 208 ? 84.961  93.456  68.391  1.00 89.86  ?  246 GLN A CD  1 
ATOM   1626  O OE1 . GLN A 1 208 ? 84.461  92.620  67.638  1.00 89.86  ?  246 GLN A OE1 1 
ATOM   1627  N NE2 . GLN A 1 208 ? 86.135  94.028  68.146  1.00 89.86  ?  246 GLN A NE2 1 
ATOM   1628  N N   . CYS A 1 209 ? 82.125  91.677  72.610  1.00 80.76  ?  247 CYS A N   1 
ATOM   1629  C CA  . CYS A 1 209 ? 82.122  91.849  74.054  1.00 80.76  ?  247 CYS A CA  1 
ATOM   1630  C C   . CYS A 1 209 ? 81.162  90.866  74.702  1.00 80.76  ?  247 CYS A C   1 
ATOM   1631  O O   . CYS A 1 209 ? 79.962  90.891  74.414  1.00 80.76  ?  247 CYS A O   1 
ATOM   1632  C CB  . CYS A 1 209 ? 81.731  93.286  74.396  1.00 80.76  ?  247 CYS A CB  1 
ATOM   1633  S SG  . CYS A 1 209 ? 82.948  94.492  73.845  1.00 80.76  ?  247 CYS A SG  1 
ATOM   1634  N N   . THR A 1 210 ? 81.686  90.022  75.594  1.00 73.75  ?  248 THR A N   1 
ATOM   1635  C CA  . THR A 1 210 ? 80.835  89.082  76.315  1.00 73.75  ?  248 THR A CA  1 
ATOM   1636  C C   . THR A 1 210 ? 79.883  89.844  77.224  1.00 73.75  ?  248 THR A C   1 
ATOM   1637  O O   . THR A 1 210 ? 80.236  90.883  77.787  1.00 73.75  ?  248 THR A O   1 
ATOM   1638  C CB  . THR A 1 210 ? 81.665  88.104  77.150  1.00 73.75  ?  248 THR A CB  1 
ATOM   1639  O OG1 . THR A 1 210 ? 82.366  88.820  78.169  1.00 73.75  ?  248 THR A OG1 1 
ATOM   1640  C CG2 . THR A 1 210 ? 82.665  87.364  76.287  1.00 73.75  ?  248 THR A CG2 1 
ATOM   1641  N N   . HIS A 1 211 ? 78.675  89.312  77.379  1.00 78.57  ?  249 HIS A N   1 
ATOM   1642  C CA  . HIS A 1 211 ? 77.586  90.030  78.027  1.00 78.57  ?  249 HIS A CA  1 
ATOM   1643  C C   . HIS A 1 211 ? 77.255  89.428  79.387  1.00 78.57  ?  249 HIS A C   1 
ATOM   1644  O O   . HIS A 1 211 ? 77.044  88.217  79.505  1.00 78.57  ?  249 HIS A O   1 
ATOM   1645  C CB  . HIS A 1 211 ? 76.336  90.026  77.150  1.00 78.57  ?  249 HIS A CB  1 
ATOM   1646  C CG  . HIS A 1 211 ? 75.234  90.880  77.690  1.00 78.57  ?  249 HIS A CG  1 
ATOM   1647  N ND1 . HIS A 1 211 ? 74.309  90.417  78.602  1.00 78.57  ?  249 HIS A ND1 1 
ATOM   1648  C CD2 . HIS A 1 211 ? 74.920  92.178  77.462  1.00 78.57  ?  249 HIS A CD2 1 
ATOM   1649  C CE1 . HIS A 1 211 ? 73.468  91.390  78.905  1.00 78.57  ?  249 HIS A CE1 1 
ATOM   1650  N NE2 . HIS A 1 211 ? 73.816  92.468  78.226  1.00 78.57  ?  249 HIS A NE2 1 
ATOM   1651  N N   . GLY A 1 212 ? 77.230  90.281  80.409  1.00 72.21  ?  250 GLY A N   1 
ATOM   1652  C CA  . GLY A 1 212 ? 76.523  89.981  81.640  1.00 72.21  ?  250 GLY A CA  1 
ATOM   1653  C C   . GLY A 1 212 ? 77.167  88.974  82.564  1.00 72.21  ?  250 GLY A C   1 
ATOM   1654  O O   . GLY A 1 212 ? 76.470  88.093  83.078  1.00 72.21  ?  250 GLY A O   1 
ATOM   1655  N N   . ILE A 1 213 ? 78.475  89.074  82.794  1.00 66.88  ?  251 ILE A N   1 
ATOM   1656  C CA  . ILE A 1 213 ? 79.108  88.281  83.842  1.00 66.88  ?  251 ILE A CA  1 
ATOM   1657  C C   . ILE A 1 213 ? 78.993  89.033  85.160  1.00 66.88  ?  251 ILE A C   1 
ATOM   1658  O O   . ILE A 1 213 ? 79.439  90.183  85.277  1.00 66.88  ?  251 ILE A O   1 
ATOM   1659  C CB  . ILE A 1 213 ? 80.576  87.979  83.502  1.00 66.88  ?  251 ILE A CB  1 
ATOM   1660  C CG1 . ILE A 1 213 ? 80.739  87.441  82.069  1.00 66.88  ?  251 ILE A CG1 1 
ATOM   1661  C CG2 . ILE A 1 213 ? 81.156  86.989  84.509  1.00 66.88  ?  251 ILE A CG2 1 
ATOM   1662  C CD1 . ILE A 1 213 ? 80.083  86.094  81.807  1.00 66.88  ?  251 ILE A CD1 1 
ATOM   1663  N N   . ARG A 1 214 ? 78.394  88.385  86.162  1.00 65.10  ?  252 ARG A N   1 
ATOM   1664  C CA  . ARG A 1 214 ? 78.221  88.972  87.484  1.00 65.10  ?  252 ARG A CA  1 
ATOM   1665  C C   . ARG A 1 214 ? 79.255  88.390  88.435  1.00 65.10  ?  252 ARG A C   1 
ATOM   1666  O O   . ARG A 1 214 ? 79.212  87.177  88.690  1.00 65.10  ?  252 ARG A O   1 
ATOM   1667  C CB  . ARG A 1 214 ? 76.817  88.698  88.011  1.00 65.10  ?  252 ARG A CB  1 
ATOM   1668  C CG  . ARG A 1 214 ? 75.772  89.715  87.563  1.00 65.10  ?  252 ARG A CG  1 
ATOM   1669  C CD  . ARG A 1 214 ? 74.452  89.560  88.321  1.00 65.10  ?  252 ARG A CD  1 
ATOM   1670  N NE  . ARG A 1 214 ? 73.532  88.632  87.672  1.00 65.10  ?  252 ARG A NE  1 
ATOM   1671  C CZ  . ARG A 1 214 ? 72.909  88.856  86.521  1.00 65.10  ?  252 ARG A CZ  1 
ATOM   1672  N NH1 . ARG A 1 214 ? 73.074  89.983  85.846  1.00 65.10  1  252 ARG A NH1 1 
ATOM   1673  N NH2 . ARG A 1 214 ? 72.095  87.923  86.034  1.00 65.10  ?  252 ARG A NH2 1 
ATOM   1674  N N   . PRO A 1 215 ? 80.200  89.176  88.986  1.00 65.92  ?  253 PRO A N   1 
ATOM   1675  C CA  . PRO A 1 215 ? 81.113  88.568  89.977  1.00 65.92  ?  253 PRO A CA  1 
ATOM   1676  C C   . PRO A 1 215 ? 80.429  88.345  91.324  1.00 65.92  ?  253 PRO A C   1 
ATOM   1677  O O   . PRO A 1 215 ? 80.573  89.102  92.284  1.00 65.92  ?  253 PRO A O   1 
ATOM   1678  C CB  . PRO A 1 215 ? 82.247  89.591  90.059  1.00 65.92  ?  253 PRO A CB  1 
ATOM   1679  C CG  . PRO A 1 215 ? 81.595  90.883  89.782  1.00 65.92  ?  253 PRO A CG  1 
ATOM   1680  C CD  . PRO A 1 215 ? 80.525  90.598  88.763  1.00 65.92  ?  253 PRO A CD  1 
ATOM   1681  N N   . VAL A 1 216 ? 79.652  87.265  91.385  1.00 61.25  ?  254 VAL A N   1 
ATOM   1682  C CA  . VAL A 1 216 ? 78.942  86.843  92.589  1.00 61.25  ?  254 VAL A CA  1 
ATOM   1683  C C   . VAL A 1 216 ? 79.603  85.568  93.091  1.00 61.25  ?  254 VAL A C   1 
ATOM   1684  O O   . VAL A 1 216 ? 79.808  84.621  92.320  1.00 61.25  ?  254 VAL A O   1 
ATOM   1685  C CB  . VAL A 1 216 ? 77.440  86.633  92.324  1.00 61.25  ?  254 VAL A CB  1 
ATOM   1686  C CG1 . VAL A 1 216 ? 77.187  85.481  91.351  1.00 61.25  ?  254 VAL A CG1 1 
ATOM   1687  C CG2 . VAL A 1 216 ? 76.695  86.404  93.633  1.00 61.25  ?  254 VAL A CG2 1 
ATOM   1688  N N   . VAL A 1 217 ? 79.947  85.549  94.376  1.00 61.43  ?  255 VAL A N   1 
ATOM   1689  C CA  . VAL A 1 217 ? 80.765  84.500  94.971  1.00 61.43  ?  255 VAL A CA  1 
ATOM   1690  C C   . VAL A 1 217 ? 79.908  83.704  95.942  1.00 61.43  ?  255 VAL A C   1 
ATOM   1691  O O   . VAL A 1 217 ? 79.298  84.273  96.856  1.00 61.43  ?  255 VAL A O   1 
ATOM   1692  C CB  . VAL A 1 217 ? 81.996  85.086  95.685  1.00 61.43  ?  255 VAL A CB  1 
ATOM   1693  C CG1 . VAL A 1 217 ? 82.909  83.963  96.178  1.00 61.43  ?  255 VAL A CG1 1 
ATOM   1694  C CG2 . VAL A 1 217 ? 82.738  86.047  94.757  1.00 61.43  ?  255 VAL A CG2 1 
ATOM   1695  N N   . SER A 1 218 ? 79.866  82.389  95.743  1.00 59.19  ?  256 SER A N   1 
ATOM   1696  C CA  . SER A 1 218 ? 79.199  81.479  96.660  1.00 59.19  ?  256 SER A CA  1 
ATOM   1697  C C   . SER A 1 218 ? 79.910  80.138  96.598  1.00 59.19  ?  256 SER A C   1 
ATOM   1698  O O   . SER A 1 218 ? 80.593  79.830  95.618  1.00 59.19  ?  256 SER A O   1 
ATOM   1699  C CB  . SER A 1 218 ? 77.715  81.313  96.322  1.00 59.19  ?  256 SER A CB  1 
ATOM   1700  O OG  . SER A 1 218 ? 77.174  80.178  96.975  1.00 59.19  ?  256 SER A OG  1 
ATOM   1701  N N   . THR A 1 219 ? 79.738  79.340  97.650  1.00 59.24  ?  257 THR A N   1 
ATOM   1702  C CA  . THR A 1 219 ? 80.465  78.085  97.777  1.00 59.24  ?  257 THR A CA  1 
ATOM   1703  C C   . THR A 1 219 ? 79.717  76.886  97.209  1.00 59.24  ?  257 THR A C   1 
ATOM   1704  O O   . THR A 1 219 ? 80.343  76.051  96.546  1.00 59.24  ?  257 THR A O   1 
ATOM   1705  C CB  . THR A 1 219 ? 80.791  77.809  99.248  1.00 59.24  ?  257 THR A CB  1 
ATOM   1706  O OG1 . THR A 1 219 ? 79.637  78.066  100.055 1.00 59.24  ?  257 THR A OG1 1 
ATOM   1707  C CG2 . THR A 1 219 ? 81.939  78.688  99.711  1.00 59.24  ?  257 THR A CG2 1 
ATOM   1708  N N   . GLN A 1 220 ? 78.408  76.782  97.445  1.00 59.27  ?  258 GLN A N   1 
ATOM   1709  C CA  . GLN A 1 220 ? 77.649  75.589  97.086  1.00 59.27  ?  258 GLN A CA  1 
ATOM   1710  C C   . GLN A 1 220 ? 76.562  75.886  96.061  1.00 59.27  ?  258 GLN A C   1 
ATOM   1711  O O   . GLN A 1 220 ? 76.513  75.246  95.007  1.00 59.27  ?  258 GLN A O   1 
ATOM   1712  C CB  . GLN A 1 220 ? 77.047  74.973  98.345  1.00 59.27  ?  258 GLN A CB  1 
ATOM   1713  C CG  . GLN A 1 220 ? 78.097  74.548  99.352  1.00 59.27  ?  258 GLN A CG  1 
ATOM   1714  C CD  . GLN A 1 220 ? 77.506  73.802  100.518 1.00 59.27  ?  258 GLN A CD  1 
ATOM   1715  O OE1 . GLN A 1 220 ? 76.291  73.709  100.649 1.00 59.27  ?  258 GLN A OE1 1 
ATOM   1716  N NE2 . GLN A 1 220 ? 78.363  73.258  101.372 1.00 59.27  ?  258 GLN A NE2 1 
ATOM   1717  N N   . LEU A 1 221 ? 75.692  76.849  96.355  1.00 57.41  ?  259 LEU A N   1 
ATOM   1718  C CA  . LEU A 1 221 ? 74.657  77.256  95.414  1.00 57.41  ?  259 LEU A CA  1 
ATOM   1719  C C   . LEU A 1 221 ? 75.123  78.467  94.616  1.00 57.41  ?  259 LEU A C   1 
ATOM   1720  O O   . LEU A 1 221 ? 75.725  79.395  95.165  1.00 57.41  ?  259 LEU A O   1 
ATOM   1721  C CB  . LEU A 1 221 ? 73.358  77.588  96.148  1.00 57.41  ?  259 LEU A CB  1 
ATOM   1722  C CG  . LEU A 1 221 ? 72.793  76.538  97.110  1.00 57.41  ?  259 LEU A CG  1 
ATOM   1723  C CD1 . LEU A 1 221 ? 71.421  76.971  97.599  1.00 57.41  ?  259 LEU A CD1 1 
ATOM   1724  C CD2 . LEU A 1 221 ? 72.716  75.165  96.466  1.00 57.41  ?  259 LEU A CD2 1 
ATOM   1725  N N   . LEU A 1 222 ? 74.841  78.452  93.316  1.00 57.12  ?  260 LEU A N   1 
ATOM   1726  C CA  . LEU A 1 222 ? 75.213  79.541  92.419  1.00 57.12  ?  260 LEU A CA  1 
ATOM   1727  C C   . LEU A 1 222 ? 74.034  80.500  92.315  1.00 57.12  ?  260 LEU A C   1 
ATOM   1728  O O   . LEU A 1 222 ? 72.949  80.115  91.864  1.00 57.12  ?  260 LEU A O   1 
ATOM   1729  C CB  . LEU A 1 222 ? 75.605  78.995  91.049  1.00 57.12  ?  260 LEU A CB  1 
ATOM   1730  C CG  . LEU A 1 222 ? 76.699  77.922  91.031  1.00 57.12  ?  260 LEU A CG  1 
ATOM   1731  C CD1 . LEU A 1 222 ? 77.048  77.552  89.597  1.00 57.12  ?  260 LEU A CD1 1 
ATOM   1732  C CD2 . LEU A 1 222 ? 77.943  78.370  91.785  1.00 57.12  ?  260 LEU A CD2 1 
ATOM   1733  N N   . LEU A 1 223 ? 74.249  81.750  92.720  1.00 54.43  ?  261 LEU A N   1 
ATOM   1734  C CA  . LEU A 1 223 ? 73.176  82.729  92.808  1.00 54.43  ?  261 LEU A CA  1 
ATOM   1735  C C   . LEU A 1 223 ? 73.221  83.697  91.633  1.00 54.43  ?  261 LEU A C   1 
ATOM   1736  O O   . LEU A 1 223 ? 74.292  84.162  91.235  1.00 54.43  ?  261 LEU A O   1 
ATOM   1737  C CB  . LEU A 1 223 ? 73.285  83.512  94.116  1.00 54.43  ?  261 LEU A CB  1 
ATOM   1738  C CG  . LEU A 1 223 ? 73.071  82.757  95.429  1.00 54.43  ?  261 LEU A CG  1 
ATOM   1739  C CD1 . LEU A 1 223 ? 73.362  83.678  96.599  1.00 54.43  ?  261 LEU A CD1 1 
ATOM   1740  C CD2 . LEU A 1 223 ? 71.662  82.203  95.535  1.00 54.43  ?  261 LEU A CD2 1 
ATOM   1741  N N   . ASN A 1 224 ? 72.042  84.003  91.087  1.00 54.38  ?  262 ASN A N   1 
ATOM   1742  C CA  . ASN A 1 224 ? 71.878  85.046  90.070  1.00 54.38  ?  262 ASN A CA  1 
ATOM   1743  C C   . ASN A 1 224 ? 72.743  84.791  88.837  1.00 54.38  ?  262 ASN A C   1 
ATOM   1744  O O   . ASN A 1 224 ? 73.372  85.710  88.305  1.00 54.38  ?  262 ASN A O   1 
ATOM   1745  C CB  . ASN A 1 224 ? 72.181  86.425  90.659  1.00 54.38  ?  262 ASN A CB  1 
ATOM   1746  C CG  . ASN A 1 224 ? 71.231  86.798  91.775  1.00 54.38  ?  262 ASN A CG  1 
ATOM   1747  O OD1 . ASN A 1 224 ? 70.466  85.964  92.250  1.00 54.38  ?  262 ASN A OD1 1 
ATOM   1748  N ND2 . ASN A 1 224 ? 71.277  88.055  92.202  1.00 54.38  ?  262 ASN A ND2 1 
ATOM   1749  N N   . GLY A 1 225 ? 72.779  83.535  88.372  1.00 54.76  ?  263 GLY A N   1 
ATOM   1750  C CA  . GLY A 1 225 ? 73.497  83.192  87.161  1.00 54.76  ?  263 GLY A CA  1 
ATOM   1751  C C   . GLY A 1 225 ? 72.587  83.126  85.945  1.00 54.76  ?  263 GLY A C   1 
ATOM   1752  O O   . GLY A 1 225 ? 71.371  83.283  86.035  1.00 54.76  ?  263 GLY A O   1 
ATOM   1753  N N   . SER A 1 226 ? 73.203  82.891  84.790  1.00 63.60  ?  264 SER A N   1 
ATOM   1754  C CA  . SER A 1 226 ? 72.445  82.721  83.560  1.00 63.60  ?  264 SER A CA  1 
ATOM   1755  C C   . SER A 1 226 ? 71.839  81.322  83.503  1.00 63.60  ?  264 SER A C   1 
ATOM   1756  O O   . SER A 1 226 ? 72.339  80.375  84.114  1.00 63.60  ?  264 SER A O   1 
ATOM   1757  C CB  . SER A 1 226 ? 73.338  82.963  82.342  1.00 63.60  ?  264 SER A CB  1 
ATOM   1758  O OG  . SER A 1 226 ? 74.413  82.041  82.301  1.00 63.60  ?  264 SER A OG  1 
ATOM   1759  N N   . LEU A 1 227 ? 70.747  81.201  82.751  1.00 65.90  ?  265 LEU A N   1 
ATOM   1760  C CA  . LEU A 1 227 ? 69.957  79.980  82.680  1.00 65.90  ?  265 LEU A CA  1 
ATOM   1761  C C   . LEU A 1 227 ? 70.180  79.278  81.347  1.00 65.90  ?  265 LEU A C   1 
ATOM   1762  O O   . LEU A 1 227 ? 70.260  79.924  80.298  1.00 65.90  ?  265 LEU A O   1 
ATOM   1763  C CB  . LEU A 1 227 ? 68.467  80.282  82.862  1.00 65.90  ?  265 LEU A CB  1 
ATOM   1764  C CG  . LEU A 1 227 ? 67.997  80.545  84.295  1.00 65.90  ?  265 LEU A CG  1 
ATOM   1765  C CD1 . LEU A 1 227 ? 68.488  81.892  84.810  1.00 65.90  ?  265 LEU A CD1 1 
ATOM   1766  C CD2 . LEU A 1 227 ? 66.480  80.461  84.377  1.00 65.90  ?  265 LEU A CD2 1 
ATOM   1767  N N   . ALA A 1 228 ? 70.278  77.952  81.397  1.00 73.71  ?  266 ALA A N   1 
ATOM   1768  C CA  . ALA A 1 228 ? 70.492  77.163  80.192  1.00 73.71  ?  266 ALA A CA  1 
ATOM   1769  C C   . ALA A 1 228 ? 69.238  77.146  79.324  1.00 73.71  ?  266 ALA A C   1 
ATOM   1770  O O   . ALA A 1 228 ? 68.131  77.442  79.781  1.00 73.71  ?  266 ALA A O   1 
ATOM   1771  C CB  . ALA A 1 228 ? 70.896  75.734  80.555  1.00 73.71  ?  266 ALA A CB  1 
ATOM   1772  N N   . GLU A 1 229 ? 69.427  76.788  78.052  1.00 82.64  ?  267 GLU A N   1 
ATOM   1773  C CA  . GLU A 1 229 ? 68.339  76.829  77.082  1.00 82.64  ?  267 GLU A CA  1 
ATOM   1774  C C   . GLU A 1 229 ? 67.530  75.536  77.052  1.00 82.64  ?  267 GLU A C   1 
ATOM   1775  O O   . GLU A 1 229 ? 66.416  75.524  76.516  1.00 82.64  ?  267 GLU A O   1 
ATOM   1776  C CB  . GLU A 1 229 ? 68.902  77.102  75.686  1.00 82.64  ?  267 GLU A CB  1 
ATOM   1777  C CG  . GLU A 1 229 ? 69.904  78.246  75.626  1.00 82.64  ?  267 GLU A CG  1 
ATOM   1778  C CD  . GLU A 1 229 ? 71.346  77.773  75.725  1.00 82.64  ?  267 GLU A CD  1 
ATOM   1779  O OE1 . GLU A 1 229 ? 71.589  76.713  76.340  1.00 82.64  ?  267 GLU A OE1 1 
ATOM   1780  O OE2 . GLU A 1 229 ? 72.236  78.461  75.184  1.00 82.64  -1 267 GLU A OE2 1 
ATOM   1781  N N   . LYS A 1 230 ? 68.064  74.451  77.610  1.00 82.43  ?  268 LYS A N   1 
ATOM   1782  C CA  . LYS A 1 230 ? 67.496  73.117  77.452  1.00 82.43  ?  268 LYS A CA  1 
ATOM   1783  C C   . LYS A 1 230 ? 67.813  72.320  78.718  1.00 82.43  ?  268 LYS A C   1 
ATOM   1784  O O   . LYS A 1 230 ? 67.990  72.930  79.777  1.00 82.43  ?  268 LYS A O   1 
ATOM   1785  C CB  . LYS A 1 230 ? 68.013  72.472  76.154  1.00 82.43  ?  268 LYS A CB  1 
ATOM   1786  C CG  . LYS A 1 230 ? 67.384  73.077  74.898  1.00 82.43  ?  268 LYS A CG  1 
ATOM   1787  C CD  . LYS A 1 230 ? 67.424  72.126  73.707  1.00 82.43  ?  268 LYS A CD  1 
ATOM   1788  C CE  . LYS A 1 230 ? 66.642  72.693  72.531  1.00 82.43  ?  268 LYS A CE  1 
ATOM   1789  N NZ  . LYS A 1 230 ? 66.567  71.745  71.385  1.00 82.43  1  268 LYS A NZ  1 
ATOM   1790  N N   . GLU A 1 231 ? 67.829  70.984  78.634  1.00 81.04  ?  269 GLU A N   1 
ATOM   1791  C CA  . GLU A 1 231 ? 67.949  70.068  79.765  1.00 81.04  ?  269 GLU A CA  1 
ATOM   1792  C C   . GLU A 1 231 ? 69.021  70.510  80.761  1.00 81.04  ?  269 GLU A C   1 
ATOM   1793  O O   . GLU A 1 231 ? 69.974  71.217  80.426  1.00 81.04  ?  269 GLU A O   1 
ATOM   1794  C CB  . GLU A 1 231 ? 68.266  68.653  79.255  1.00 81.04  ?  269 GLU A CB  1 
ATOM   1795  C CG  . GLU A 1 231 ? 69.741  68.379  78.875  1.00 81.04  ?  269 GLU A CG  1 
ATOM   1796  C CD  . GLU A 1 231 ? 69.970  66.957  78.405  1.00 81.04  ?  269 GLU A CD  1 
ATOM   1797  O OE1 . GLU A 1 231 ? 70.778  66.247  79.038  1.00 81.04  ?  269 GLU A OE1 1 
ATOM   1798  O OE2 . GLU A 1 231 ? 69.349  66.552  77.400  1.00 81.04  -1 269 GLU A OE2 1 
ATOM   1799  N N   . ILE A 1 232 ? 68.854  70.069  82.006  1.00 72.11  ?  270 ILE A N   1 
ATOM   1800  C CA  . ILE A 1 232 ? 69.717  70.514  83.091  1.00 72.11  ?  270 ILE A CA  1 
ATOM   1801  C C   . ILE A 1 232 ? 71.046  69.797  82.908  1.00 72.11  ?  270 ILE A C   1 
ATOM   1802  O O   . ILE A 1 232 ? 71.250  68.688  83.413  1.00 72.11  ?  270 ILE A O   1 
ATOM   1803  C CB  . ILE A 1 232 ? 69.086  70.225  84.468  1.00 72.11  ?  270 ILE A CB  1 
ATOM   1804  C CG1 . ILE A 1 232 ? 67.787  71.036  84.621  1.00 72.11  ?  270 ILE A CG1 1 
ATOM   1805  C CG2 . ILE A 1 232 ? 70.109  70.508  85.582  1.00 72.11  ?  270 ILE A CG2 1 
ATOM   1806  C CD1 . ILE A 1 232 ? 67.017  70.808  85.914  1.00 72.11  ?  270 ILE A CD1 1 
ATOM   1807  N N   . VAL A 1 233 ? 71.956  70.441  82.178  1.00 67.96  ?  271 VAL A N   1 
ATOM   1808  C CA  . VAL A 1 233 ? 73.156  69.772  81.690  1.00 67.96  ?  271 VAL A CA  1 
ATOM   1809  C C   . VAL A 1 233 ? 74.141  69.585  82.833  1.00 67.96  ?  271 VAL A C   1 
ATOM   1810  O O   . VAL A 1 233 ? 74.348  70.490  83.651  1.00 67.96  ?  271 VAL A O   1 
ATOM   1811  C CB  . VAL A 1 233 ? 73.795  70.565  80.542  1.00 67.96  ?  271 VAL A CB  1 
ATOM   1812  C CG1 . VAL A 1 233 ? 72.836  70.687  79.364  1.00 67.96  ?  271 VAL A CG1 1 
ATOM   1813  C CG2 . VAL A 1 233 ? 74.285  71.940  81.010  1.00 67.96  ?  271 VAL A CG2 1 
ATOM   1814  N N   . ILE A 1 234 ? 74.754  68.409  82.887  1.00 69.34  ?  272 ILE A N   1 
ATOM   1815  C CA  . ILE A 1 234 ? 75.876  68.148  83.778  1.00 69.34  ?  272 ILE A CA  1 
ATOM   1816  C C   . ILE A 1 234 ? 77.166  68.430  83.021  1.00 69.34  ?  272 ILE A C   1 
ATOM   1817  O O   . ILE A 1 234 ? 77.299  68.083  81.841  1.00 69.34  ?  272 ILE A O   1 
ATOM   1818  C CB  . ILE A 1 234 ? 75.826  66.697  84.299  1.00 69.34  ?  272 ILE A CB  1 
ATOM   1819  C CG1 . ILE A 1 234 ? 74.556  66.463  85.131  1.00 69.34  ?  272 ILE A CG1 1 
ATOM   1820  C CG2 . ILE A 1 234 ? 77.073  66.357  85.133  1.00 69.34  ?  272 ILE A CG2 1 
ATOM   1821  C CD1 . ILE A 1 234 ? 73.342  66.004  84.333  1.00 69.34  ?  272 ILE A CD1 1 
ATOM   1822  N N   . ARG A 1 235 ? 78.119  69.069  83.697  1.00 68.11  ?  273 ARG A N   1 
ATOM   1823  C CA  . ARG A 1 235 ? 79.435  69.364  83.141  1.00 68.11  ?  273 ARG A CA  1 
ATOM   1824  C C   . ARG A 1 235 ? 80.505  68.903  84.119  1.00 68.11  ?  273 ARG A C   1 
ATOM   1825  O O   . ARG A 1 235 ? 80.400  69.156  85.324  1.00 68.11  ?  273 ARG A O   1 
ATOM   1826  C CB  . ARG A 1 235 ? 79.608  70.861  82.856  1.00 68.11  ?  273 ARG A CB  1 
ATOM   1827  C CG  . ARG A 1 235 ? 78.464  71.513  82.092  1.00 68.11  ?  273 ARG A CG  1 
ATOM   1828  C CD  . ARG A 1 235 ? 78.778  72.972  81.777  1.00 68.11  ?  273 ARG A CD  1 
ATOM   1829  N NE  . ARG A 1 235 ? 77.635  73.684  81.213  1.00 68.11  ?  273 ARG A NE  1 
ATOM   1830  C CZ  . ARG A 1 235 ? 77.199  73.556  79.966  1.00 68.11  ?  273 ARG A CZ  1 
ATOM   1831  N NH1 . ARG A 1 235 ? 77.767  72.720  79.111  1.00 68.11  1  273 ARG A NH1 1 
ATOM   1832  N NH2 . ARG A 1 235 ? 76.163  74.287  79.564  1.00 68.11  ?  273 ARG A NH2 1 
ATOM   1833  N N   . SER A 1 236 ? 81.530  68.233  83.599  1.00 77.36  ?  274 SER A N   1 
ATOM   1834  C CA  . SER A 1 236 ? 82.658  67.807  84.410  1.00 77.36  ?  274 SER A CA  1 
ATOM   1835  C C   . SER A 1 236 ? 83.872  67.627  83.515  1.00 77.36  ?  274 SER A C   1 
ATOM   1836  O O   . SER A 1 236 ? 83.762  67.148  82.383  1.00 77.36  ?  274 SER A O   1 
ATOM   1837  C CB  . SER A 1 236 ? 82.360  66.501  85.150  1.00 77.36  ?  274 SER A CB  1 
ATOM   1838  O OG  . SER A 1 236 ? 83.480  66.075  85.904  1.00 77.36  ?  274 SER A OG  1 
ATOM   1839  N N   . GLU A 1 237 ? 85.039  68.013  84.038  1.00 85.40  ?  275 GLU A N   1 
ATOM   1840  C CA  . GLU A 1 237 ? 86.278  67.812  83.297  1.00 85.40  ?  275 GLU A CA  1 
ATOM   1841  C C   . GLU A 1 237 ? 86.578  66.333  83.120  1.00 85.40  ?  275 GLU A C   1 
ATOM   1842  O O   . GLU A 1 237 ? 87.156  65.931  82.104  1.00 85.40  ?  275 GLU A O   1 
ATOM   1843  C CB  . GLU A 1 237 ? 87.439  68.494  84.017  1.00 85.40  ?  275 GLU A CB  1 
ATOM   1844  C CG  . GLU A 1 237 ? 88.702  68.605  83.184  1.00 85.40  ?  275 GLU A CG  1 
ATOM   1845  C CD  . GLU A 1 237 ? 89.671  69.622  83.745  1.00 85.40  ?  275 GLU A CD  1 
ATOM   1846  O OE1 . GLU A 1 237 ? 89.681  69.813  84.979  1.00 85.40  ?  275 GLU A OE1 1 
ATOM   1847  O OE2 . GLU A 1 237 ? 90.421  70.234  82.954  1.00 85.40  -1 275 GLU A OE2 1 
ATOM   1848  N N   . ASN A 1 238 ? 86.204  65.515  84.099  1.00 90.28  ?  276 ASN A N   1 
ATOM   1849  C CA  . ASN A 1 238 ? 86.437  64.080  84.055  1.00 90.28  ?  276 ASN A CA  1 
ATOM   1850  C C   . ASN A 1 238 ? 85.421  63.420  84.972  1.00 90.28  ?  276 ASN A C   1 
ATOM   1851  O O   . ASN A 1 238 ? 84.910  64.043  85.907  1.00 90.28  ?  276 ASN A O   1 
ATOM   1852  C CB  . ASN A 1 238 ? 87.869  63.734  84.485  1.00 90.28  ?  276 ASN A CB  1 
ATOM   1853  C CG  . ASN A 1 238 ? 88.379  62.454  83.857  1.00 90.28  ?  276 ASN A CG  1 
ATOM   1854  O OD1 . ASN A 1 238 ? 88.088  61.357  84.330  1.00 90.28  ?  276 ASN A OD1 1 
ATOM   1855  N ND2 . ASN A 1 238 ? 89.154  62.591  82.788  1.00 90.28  ?  276 ASN A ND2 1 
ATOM   1856  N N   . LEU A 1 239 ? 85.123  62.150  84.684  1.00 87.69  ?  277 LEU A N   1 
ATOM   1857  C CA  . LEU A 1 239 ? 84.289  61.331  85.554  1.00 87.69  ?  277 LEU A CA  1 
ATOM   1858  C C   . LEU A 1 239 ? 84.968  60.017  85.924  1.00 87.69  ?  277 LEU A C   1 
ATOM   1859  O O   . LEU A 1 239 ? 84.385  59.222  86.670  1.00 87.69  ?  277 LEU A O   1 
ATOM   1860  C CB  . LEU A 1 239 ? 82.925  61.065  84.897  1.00 87.69  ?  277 LEU A CB  1 
ATOM   1861  C CG  . LEU A 1 239 ? 81.959  62.259  84.812  1.00 87.69  ?  277 LEU A CG  1 
ATOM   1862  C CD1 . LEU A 1 239 ? 80.688  61.875  84.069  1.00 87.69  ?  277 LEU A CD1 1 
ATOM   1863  C CD2 . LEU A 1 239 ? 81.604  62.811  86.191  1.00 87.69  ?  277 LEU A CD2 1 
ATOM   1864  N N   . THR A 1 240 ? 86.180  59.767  85.422  1.00 95.26  ?  278 THR A N   1 
ATOM   1865  C CA  . THR A 1 240 ? 87.042  58.756  86.023  1.00 95.26  ?  278 THR A CA  1 
ATOM   1866  C C   . THR A 1 240 ? 87.682  59.294  87.297  1.00 95.26  ?  278 THR A C   1 
ATOM   1867  O O   . THR A 1 240 ? 87.802  58.575  88.295  1.00 95.26  ?  278 THR A O   1 
ATOM   1868  C CB  . THR A 1 240 ? 88.121  58.315  85.028  1.00 95.26  ?  278 THR A CB  1 
ATOM   1869  O OG1 . THR A 1 240 ? 87.504  57.742  83.869  1.00 95.26  ?  278 THR A OG1 1 
ATOM   1870  C CG2 . THR A 1 240 ? 89.051  57.290  85.662  1.00 95.26  ?  278 THR A CG2 1 
ATOM   1871  N N   . ASN A 1 241 ? 88.090  60.565  87.275  1.00 94.17  ?  279 ASN A N   1 
ATOM   1872  C CA  . ASN A 1 241 ? 88.625  61.246  88.453  1.00 94.17  ?  279 ASN A CA  1 
ATOM   1873  C C   . ASN A 1 241 ? 87.454  61.853  89.219  1.00 94.17  ?  279 ASN A C   1 
ATOM   1874  O O   . ASN A 1 241 ? 86.976  62.952  88.930  1.00 94.17  ?  279 ASN A O   1 
ATOM   1875  C CB  . ASN A 1 241 ? 89.642  62.306  88.047  1.00 94.17  ?  279 ASN A CB  1 
ATOM   1876  C CG  . ASN A 1 241 ? 90.829  61.723  87.303  1.00 94.17  ?  279 ASN A CG  1 
ATOM   1877  O OD1 . ASN A 1 241 ? 91.033  60.508  87.291  1.00 94.17  ?  279 ASN A OD1 1 
ATOM   1878  N ND2 . ASN A 1 241 ? 91.620  62.589  86.679  1.00 94.17  ?  279 ASN A ND2 1 
ATOM   1879  N N   . ASN A 1 242 ? 86.987  61.107  90.223  1.00 100.31 ?  280 ASN A N   1 
ATOM   1880  C CA  . ASN A 1 242 ? 85.830  61.536  91.004  1.00 100.31 ?  280 ASN A CA  1 
ATOM   1881  C C   . ASN A 1 242 ? 86.086  62.835  91.753  1.00 100.31 ?  280 ASN A C   1 
ATOM   1882  O O   . ASN A 1 242 ? 85.132  63.555  92.070  1.00 100.31 ?  280 ASN A O   1 
ATOM   1883  C CB  . ASN A 1 242 ? 85.439  60.440  91.998  1.00 100.31 ?  280 ASN A CB  1 
ATOM   1884  C CG  . ASN A 1 242 ? 85.085  59.134  91.315  1.00 100.31 ?  280 ASN A CG  1 
ATOM   1885  O OD1 . ASN A 1 242 ? 83.988  58.974  90.781  1.00 100.31 ?  280 ASN A OD1 1 
ATOM   1886  N ND2 . ASN A 1 242 ? 86.018  58.191  91.327  1.00 100.31 ?  280 ASN A ND2 1 
ATOM   1887  N N   . ALA A 1 243 ? 87.350  63.154  92.045  1.00 96.32  ?  281 ALA A N   1 
ATOM   1888  C CA  . ALA A 1 243 ? 87.666  64.390  92.750  1.00 96.32  ?  281 ALA A CA  1 
ATOM   1889  C C   . ALA A 1 243 ? 87.382  65.629  91.913  1.00 96.32  ?  281 ALA A C   1 
ATOM   1890  O O   . ALA A 1 243 ? 87.276  66.725  92.475  1.00 96.32  ?  281 ALA A O   1 
ATOM   1891  C CB  . ALA A 1 243 ? 89.132  64.387  93.184  1.00 96.32  ?  281 ALA A CB  1 
ATOM   1892  N N   . LYS A 1 244 ? 87.272  65.491  90.592  1.00 88.70  ?  282 LYS A N   1 
ATOM   1893  C CA  . LYS A 1 244 ? 86.911  66.625  89.751  1.00 88.70  ?  282 LYS A CA  1 
ATOM   1894  C C   . LYS A 1 244 ? 85.538  67.147  90.144  1.00 88.70  ?  282 LYS A C   1 
ATOM   1895  O O   . LYS A 1 244 ? 84.560  66.395  90.168  1.00 88.70  ?  282 LYS A O   1 
ATOM   1896  C CB  . LYS A 1 244 ? 86.922  66.218  88.277  1.00 88.70  ?  282 LYS A CB  1 
ATOM   1897  C CG  . LYS A 1 244 ? 88.294  65.899  87.705  1.00 88.70  ?  282 LYS A CG  1 
ATOM   1898  C CD  . LYS A 1 244 ? 89.154  67.146  87.566  1.00 88.70  ?  282 LYS A CD  1 
ATOM   1899  C CE  . LYS A 1 244 ? 90.480  66.831  86.897  1.00 88.70  ?  282 LYS A CE  1 
ATOM   1900  N NZ  . LYS A 1 244 ? 91.350  68.035  86.780  1.00 88.70  1  282 LYS A NZ  1 
ATOM   1901  N N   . ILE A 1 245 ? 85.470  68.443  90.456  1.00 71.78  ?  283 ILE A N   1 
ATOM   1902  C CA  . ILE A 1 245 ? 84.204  69.037  90.860  1.00 71.78  ?  283 ILE A CA  1 
ATOM   1903  C C   . ILE A 1 245 ? 83.231  69.030  89.690  1.00 71.78  ?  283 ILE A C   1 
ATOM   1904  O O   . ILE A 1 245 ? 83.587  69.359  88.551  1.00 71.78  ?  283 ILE A O   1 
ATOM   1905  C CB  . ILE A 1 245 ? 84.428  70.457  91.408  1.00 71.78  ?  283 ILE A CB  1 
ATOM   1906  C CG1 . ILE A 1 245 ? 83.150  70.980  92.064  1.00 71.78  ?  283 ILE A CG1 1 
ATOM   1907  C CG2 . ILE A 1 245 ? 84.889  71.415  90.315  1.00 71.78  ?  283 ILE A CG2 1 
ATOM   1908  C CD1 . ILE A 1 245 ? 83.368  72.217  92.898  1.00 71.78  ?  283 ILE A CD1 1 
ATOM   1909  N N   . ILE A 1 246 ? 81.988  68.654  89.978  1.00 68.71  ?  284 ILE A N   1 
ATOM   1910  C CA  . ILE A 1 246 ? 80.948  68.458  88.972  1.00 68.71  ?  284 ILE A CA  1 
ATOM   1911  C C   . ILE A 1 246 ? 79.946  69.598  89.095  1.00 68.71  ?  284 ILE A C   1 
ATOM   1912  O O   . ILE A 1 246 ? 79.404  69.849  90.179  1.00 68.71  ?  284 ILE A O   1 
ATOM   1913  C CB  . ILE A 1 246 ? 80.282  67.078  89.136  1.00 68.71  ?  284 ILE A CB  1 
ATOM   1914  C CG1 . ILE A 1 246 ? 79.375  66.747  87.950  1.00 68.71  ?  284 ILE A CG1 1 
ATOM   1915  C CG2 . ILE A 1 246 ? 79.484  66.965  90.435  1.00 68.71  ?  284 ILE A CG2 1 
ATOM   1916  C CD1 . ILE A 1 246 ? 78.981  65.287  87.935  1.00 68.71  ?  284 ILE A CD1 1 
ATOM   1917  N N   . ILE A 1 247 ? 79.716  70.302  87.989  1.00 62.84  ?  285 ILE A N   1 
ATOM   1918  C CA  . ILE A 1 247 ? 78.949  71.543  87.969  1.00 62.84  ?  285 ILE A CA  1 
ATOM   1919  C C   . ILE A 1 247 ? 77.622  71.260  87.276  1.00 62.84  ?  285 ILE A C   1 
ATOM   1920  O O   . ILE A 1 247 ? 77.599  70.728  86.159  1.00 62.84  ?  285 ILE A O   1 
ATOM   1921  C CB  . ILE A 1 247 ? 79.727  72.670  87.267  1.00 62.84  ?  285 ILE A CB  1 
ATOM   1922  C CG1 . ILE A 1 247 ? 81.070  72.879  87.994  1.00 62.84  ?  285 ILE A CG1 1 
ATOM   1923  C CG2 . ILE A 1 247 ? 78.873  73.965  87.205  1.00 62.84  ?  285 ILE A CG2 1 
ATOM   1924  C CD1 . ILE A 1 247 ? 81.900  74.067  87.539  1.00 62.84  ?  285 ILE A CD1 1 
ATOM   1925  N N   . VAL A 1 248 ? 76.523  71.621  87.937  1.00 61.74  ?  286 VAL A N   1 
ATOM   1926  C CA  . VAL A 1 248 ? 75.170  71.409  87.435  1.00 61.74  ?  286 VAL A CA  1 
ATOM   1927  C C   . VAL A 1 248 ? 74.565  72.769  87.116  1.00 61.74  ?  286 VAL A C   1 
ATOM   1928  O O   . VAL A 1 248 ? 74.652  73.698  87.928  1.00 61.74  ?  286 VAL A O   1 
ATOM   1929  C CB  . VAL A 1 248 ? 74.303  70.643  88.452  1.00 61.74  ?  286 VAL A CB  1 
ATOM   1930  C CG1 . VAL A 1 248 ? 72.912  70.380  87.883  1.00 61.74  ?  286 VAL A CG1 1 
ATOM   1931  C CG2 . VAL A 1 248 ? 74.980  69.335  88.854  1.00 61.74  ?  286 VAL A CG2 1 
ATOM   1932  N N   . HIS A 1 249 ? 73.955  72.883  85.936  1.00 62.80  ?  287 HIS A N   1 
ATOM   1933  C CA  . HIS A 1 249 ? 73.427  74.139  85.415  1.00 62.80  ?  287 HIS A CA  1 
ATOM   1934  C C   . HIS A 1 249 ? 71.940  73.963  85.137  1.00 62.80  ?  287 HIS A C   1 
ATOM   1935  O O   . HIS A 1 249 ? 71.563  73.280  84.179  1.00 62.80  ?  287 HIS A O   1 
ATOM   1936  C CB  . HIS A 1 249 ? 74.180  74.544  84.144  1.00 62.80  ?  287 HIS A CB  1 
ATOM   1937  C CG  . HIS A 1 249 ? 74.010  75.982  83.760  1.00 62.80  ?  287 HIS A CG  1 
ATOM   1938  N ND1 . HIS A 1 249 ? 74.726  76.562  82.735  1.00 62.80  ?  287 HIS A ND1 1 
ATOM   1939  C CD2 . HIS A 1 249 ? 73.204  76.953  84.250  1.00 62.80  ?  287 HIS A CD2 1 
ATOM   1940  C CE1 . HIS A 1 249 ? 74.373  77.829  82.615  1.00 62.80  ?  287 HIS A CE1 1 
ATOM   1941  N NE2 . HIS A 1 249 ? 73.451  78.092  83.523  1.00 62.80  ?  287 HIS A NE2 1 
ATOM   1942  N N   . LEU A 1 250 ? 71.105  74.593  85.958  1.00 65.42  ?  288 LEU A N   1 
ATOM   1943  C CA  . LEU A 1 250 ? 69.667  74.367  85.911  1.00 65.42  ?  288 LEU A CA  1 
ATOM   1944  C C   . LEU A 1 250 ? 69.032  75.054  84.709  1.00 65.42  ?  288 LEU A C   1 
ATOM   1945  O O   . LEU A 1 250 ? 69.626  75.932  84.077  1.00 65.42  ?  288 LEU A O   1 
ATOM   1946  C CB  . LEU A 1 250 ? 68.998  74.877  87.188  1.00 65.42  ?  288 LEU A CB  1 
ATOM   1947  C CG  . LEU A 1 250 ? 69.524  74.370  88.533  1.00 65.42  ?  288 LEU A CG  1 
ATOM   1948  C CD1 . LEU A 1 250 ? 68.586  74.804  89.649  1.00 65.42  ?  288 LEU A CD1 1 
ATOM   1949  C CD2 . LEU A 1 250 ? 69.699  72.859  88.540  1.00 65.42  ?  288 LEU A CD2 1 
ATOM   1950  N N   . HIS A 1 251 ? 67.799  74.642  84.407  1.00 71.43  ?  289 HIS A N   1 
ATOM   1951  C CA  . HIS A 1 251 ? 67.010  75.193  83.312  1.00 71.43  ?  289 HIS A CA  1 
ATOM   1952  C C   . HIS A 1 251 ? 66.034  76.256  83.797  1.00 71.43  ?  289 HIS A C   1 
ATOM   1953  O O   . HIS A 1 251 ? 65.835  77.267  83.113  1.00 71.43  ?  289 HIS A O   1 
ATOM   1954  C CB  . HIS A 1 251 ? 66.249  74.068  82.602  1.00 71.43  ?  289 HIS A CB  1 
ATOM   1955  C CG  . HIS A 1 251 ? 65.520  74.503  81.368  1.00 71.43  ?  289 HIS A CG  1 
ATOM   1956  N ND1 . HIS A 1 251 ? 64.521  73.747  80.793  1.00 71.43  ?  289 HIS A ND1 1 
ATOM   1957  C CD2 . HIS A 1 251 ? 65.654  75.602  80.587  1.00 71.43  ?  289 HIS A CD2 1 
ATOM   1958  C CE1 . HIS A 1 251 ? 64.062  74.367  79.721  1.00 71.43  ?  289 HIS A CE1 1 
ATOM   1959  N NE2 . HIS A 1 251 ? 64.733  75.495  79.574  1.00 71.43  ?  289 HIS A NE2 1 
ATOM   1960  N N   . THR A 1 252 ? 65.428  76.048  84.969  1.00 65.78  ?  290 THR A N   1 
ATOM   1961  C CA  . THR A 1 252 ? 64.500  76.979  85.591  1.00 65.78  ?  290 THR A CA  1 
ATOM   1962  C C   . THR A 1 252 ? 64.994  77.348  86.987  1.00 65.78  ?  290 THR A C   1 
ATOM   1963  O O   . THR A 1 252 ? 65.679  76.547  87.631  1.00 65.78  ?  290 THR A O   1 
ATOM   1964  C CB  . THR A 1 252 ? 63.092  76.379  85.697  1.00 65.78  ?  290 THR A CB  1 
ATOM   1965  O OG1 . THR A 1 252 ? 63.153  75.131  86.399  1.00 65.78  ?  290 THR A OG1 1 
ATOM   1966  C CG2 . THR A 1 252 ? 62.499  76.152  84.313  1.00 65.78  ?  290 THR A CG2 1 
ATOM   1967  N N   . PRO A 1 253 ? 64.666  78.539  87.489  1.00 59.45  ?  291 PRO A N   1 
ATOM   1968  C CA  . PRO A 1 253 ? 65.242  78.978  88.762  1.00 59.45  ?  291 PRO A CA  1 
ATOM   1969  C C   . PRO A 1 253 ? 64.433  78.522  89.966  1.00 59.45  ?  291 PRO A C   1 
ATOM   1970  O O   . PRO A 1 253 ? 63.251  78.184  89.866  1.00 59.45  ?  291 PRO A O   1 
ATOM   1971  C CB  . PRO A 1 253 ? 65.213  80.504  88.638  1.00 59.45  ?  291 PRO A CB  1 
ATOM   1972  C CG  . PRO A 1 253 ? 63.963  80.757  87.869  1.00 59.45  ?  291 PRO A CG  1 
ATOM   1973  C CD  . PRO A 1 253 ? 63.787  79.580  86.922  1.00 59.45  ?  291 PRO A CD  1 
ATOM   1974  N N   . VAL A 1 254 ? 65.102  78.516  91.117  1.00 58.06  ?  292 VAL A N   1 
ATOM   1975  C CA  . VAL A 1 254 ? 64.478  78.284  92.416  1.00 58.06  ?  292 VAL A CA  1 
ATOM   1976  C C   . VAL A 1 254 ? 64.696  79.538  93.250  1.00 58.06  ?  292 VAL A C   1 
ATOM   1977  O O   . VAL A 1 254 ? 65.842  79.935  93.499  1.00 58.06  ?  292 VAL A O   1 
ATOM   1978  C CB  . VAL A 1 254 ? 65.058  77.045  93.119  1.00 58.06  ?  292 VAL A CB  1 
ATOM   1979  C CG1 . VAL A 1 254 ? 64.328  76.783  94.430  1.00 58.06  ?  292 VAL A CG1 1 
ATOM   1980  C CG2 . VAL A 1 254 ? 64.984  75.823  92.212  1.00 58.06  ?  292 VAL A CG2 1 
ATOM   1981  N N   . GLU A 1 255 ? 63.605  80.163  93.681  1.00 56.35  ?  293 GLU A N   1 
ATOM   1982  C CA  . GLU A 1 255 ? 63.714  81.389  94.457  1.00 56.35  ?  293 GLU A CA  1 
ATOM   1983  C C   . GLU A 1 255 ? 64.196  81.087  95.870  1.00 56.35  ?  293 GLU A C   1 
ATOM   1984  O O   . GLU A 1 255 ? 63.729  80.143  96.514  1.00 56.35  ?  293 GLU A O   1 
ATOM   1985  C CB  . GLU A 1 255 ? 62.368  82.117  94.496  1.00 56.35  ?  293 GLU A CB  1 
ATOM   1986  C CG  . GLU A 1 255 ? 61.252  81.378  95.233  1.00 56.35  ?  293 GLU A CG  1 
ATOM   1987  C CD  . GLU A 1 255 ? 59.931  82.118  95.177  1.00 56.35  ?  293 GLU A CD  1 
ATOM   1988  O OE1 . GLU A 1 255 ? 59.876  83.195  94.546  1.00 56.35  ?  293 GLU A OE1 1 
ATOM   1989  O OE2 . GLU A 1 255 ? 58.949  81.627  95.772  1.00 56.35  -1 293 GLU A OE2 1 
ATOM   1990  N N   . ILE A 1 256 ? 65.141  81.895  96.346  1.00 49.87  ?  294 ILE A N   1 
ATOM   1991  C CA  . ILE A 1 256 ? 65.652  81.821  97.709  1.00 49.87  ?  294 ILE A CA  1 
ATOM   1992  C C   . ILE A 1 256 ? 65.634  83.224  98.293  1.00 49.87  ?  294 ILE A C   1 
ATOM   1993  O O   . ILE A 1 256 ? 66.033  84.186  97.628  1.00 49.87  ?  294 ILE A O   1 
ATOM   1994  C CB  . ILE A 1 256 ? 67.077  81.223  97.770  1.00 49.87  ?  294 ILE A CB  1 
ATOM   1995  C CG1 . ILE A 1 256 ? 67.536  81.077  99.225  1.00 49.87  ?  294 ILE A CG1 1 
ATOM   1996  C CG2 . ILE A 1 256 ? 68.075  82.079  96.991  1.00 49.87  ?  294 ILE A CG2 1 
ATOM   1997  C CD1 . ILE A 1 256 ? 68.821  80.301  99.394  1.00 49.87  ?  294 ILE A CD1 1 
ATOM   1998  N N   . VAL A 1 257 ? 65.162  83.338  99.533  1.00 51.55  ?  295 VAL A N   1 
ATOM   1999  C CA  . VAL A 1 257 ? 65.127  84.604  100.255 1.00 51.55  ?  295 VAL A CA  1 
ATOM   2000  C C   . VAL A 1 257 ? 65.743  84.392  101.629 1.00 51.55  ?  295 VAL A C   1 
ATOM   2001  O O   . VAL A 1 257 ? 65.372  83.455  102.344 1.00 51.55  ?  295 VAL A O   1 
ATOM   2002  C CB  . VAL A 1 257 ? 63.696  85.170  100.369 1.00 51.55  ?  295 VAL A CB  1 
ATOM   2003  C CG1 . VAL A 1 257 ? 62.732  84.158  100.993 1.00 51.55  ?  295 VAL A CG1 1 
ATOM   2004  C CG2 . VAL A 1 257 ? 63.703  86.467  101.163 1.00 51.55  ?  295 VAL A CG2 1 
ATOM   2005  N N   . CYS A 1 258 ? 66.687  85.260  101.985 1.00 54.75  ?  296 CYS A N   1 
ATOM   2006  C CA  . CYS A 1 258 ? 67.392  85.211  103.255 1.00 54.75  ?  296 CYS A CA  1 
ATOM   2007  C C   . CYS A 1 258 ? 67.261  86.563  103.940 1.00 54.75  ?  296 CYS A C   1 
ATOM   2008  O O   . CYS A 1 258 ? 67.127  87.595  103.279 1.00 54.75  ?  296 CYS A O   1 
ATOM   2009  C CB  . CYS A 1 258 ? 68.869  84.868  103.051 1.00 54.75  ?  296 CYS A CB  1 
ATOM   2010  S SG  . CYS A 1 258 ? 69.148  83.402  102.037 1.00 54.75  ?  296 CYS A SG  1 
ATOM   2011  N N   . THR A 1 259 ? 67.297  86.555  105.271 1.00 52.78  ?  297 THR A N   1 
ATOM   2012  C CA  . THR A 1 259 ? 67.073  87.778  106.025 1.00 52.78  ?  297 THR A CA  1 
ATOM   2013  C C   . THR A 1 259 ? 67.680  87.658  107.414 1.00 52.78  ?  297 THR A C   1 
ATOM   2014  O O   . THR A 1 259 ? 67.855  86.556  107.941 1.00 52.78  ?  297 THR A O   1 
ATOM   2015  C CB  . THR A 1 259 ? 65.577  88.101  106.138 1.00 52.78  ?  297 THR A CB  1 
ATOM   2016  O OG1 . THR A 1 259 ? 65.405  89.378  106.764 1.00 52.78  ?  297 THR A OG1 1 
ATOM   2017  C CG2 . THR A 1 259 ? 64.845  87.042  106.956 1.00 52.78  ?  297 THR A CG2 1 
ATOM   2018  N N   . ARG A 1 260 ? 67.999  88.815  107.993 1.00 50.71  ?  298 ARG A N   1 
ATOM   2019  C CA  . ARG A 1 260 ? 68.464  88.933  109.370 1.00 50.71  ?  298 ARG A CA  1 
ATOM   2020  C C   . ARG A 1 260 ? 67.430  89.741  110.145 1.00 50.71  ?  298 ARG A C   1 
ATOM   2021  O O   . ARG A 1 260 ? 67.435  90.978  110.049 1.00 50.71  ?  298 ARG A O   1 
ATOM   2022  C CB  . ARG A 1 260 ? 69.831  89.616  109.422 1.00 50.71  ?  298 ARG A CB  1 
ATOM   2023  C CG  . ARG A 1 260 ? 70.484  89.637  110.798 1.00 50.71  ?  298 ARG A CG  1 
ATOM   2024  C CD  . ARG A 1 260 ? 71.632  90.627  110.841 1.00 50.71  ?  298 ARG A CD  1 
ATOM   2025  N NE  . ARG A 1 260 ? 71.158  92.004  110.902 1.00 50.71  ?  298 ARG A NE  1 
ATOM   2026  C CZ  . ARG A 1 260 ? 71.886  93.075  110.614 1.00 50.71  ?  298 ARG A CZ  1 
ATOM   2027  N NH1 . ARG A 1 260 ? 73.154  92.979  110.245 1.00 50.71  1  298 ARG A NH1 1 
ATOM   2028  N NH2 . ARG A 1 260 ? 71.328  94.279  110.699 1.00 50.71  ?  298 ARG A NH2 1 
ATOM   2029  N N   . PRO A 1 261 ? 66.518  89.118  110.904 1.00 50.22  ?  299 PRO A N   1 
ATOM   2030  C CA  . PRO A 1 261 ? 65.453  89.910  111.546 1.00 50.22  ?  299 PRO A CA  1 
ATOM   2031  C C   . PRO A 1 261 ? 65.949  90.922  112.569 1.00 50.22  ?  299 PRO A C   1 
ATOM   2032  O O   . PRO A 1 261 ? 65.215  91.868  112.879 1.00 50.22  ?  299 PRO A O   1 
ATOM   2033  C CB  . PRO A 1 261 ? 64.572  88.840  112.206 1.00 50.22  ?  299 PRO A CB  1 
ATOM   2034  C CG  . PRO A 1 261 ? 64.845  87.604  111.447 1.00 50.22  ?  299 PRO A CG  1 
ATOM   2035  C CD  . PRO A 1 261 ? 66.291  87.674  111.094 1.00 50.22  ?  299 PRO A CD  1 
ATOM   2036  N N   . ASN A 1 262 ? 67.156  90.757  113.104 1.00 51.44  ?  300 ASN A N   1 
ATOM   2037  C CA  . ASN A 1 262 ? 67.620  91.622  114.181 1.00 51.44  ?  300 ASN A CA  1 
ATOM   2038  C C   . ASN A 1 262 ? 67.815  93.053  113.692 1.00 51.44  ?  300 ASN A C   1 
ATOM   2039  O O   . ASN A 1 262 ? 68.301  93.285  112.582 1.00 51.44  ?  300 ASN A O   1 
ATOM   2040  C CB  . ASN A 1 262 ? 68.926  91.082  114.758 1.00 51.44  ?  300 ASN A CB  1 
ATOM   2041  C CG  . ASN A 1 262 ? 68.796  89.661  115.250 1.00 51.44  ?  300 ASN A CG  1 
ATOM   2042  O OD1 . ASN A 1 262 ? 67.702  89.205  115.575 1.00 51.44  ?  300 ASN A OD1 1 
ATOM   2043  N ND2 . ASN A 1 262 ? 69.916  88.951  115.309 1.00 51.44  ?  300 ASN A ND2 1 
ATOM   2044  N N   . ASN A 1 263 ? 67.434  94.013  114.539 1.00 51.17  ?  301 ASN A N   1 
ATOM   2045  C CA  . ASN A 1 263 ? 67.557  95.440  114.230 1.00 51.17  ?  301 ASN A CA  1 
ATOM   2046  C C   . ASN A 1 263 ? 68.830  95.995  114.872 1.00 51.17  ?  301 ASN A C   1 
ATOM   2047  O O   . ASN A 1 263 ? 68.807  96.744  115.848 1.00 51.17  ?  301 ASN A O   1 
ATOM   2048  C CB  . ASN A 1 263 ? 66.318  96.189  114.703 1.00 51.17  ?  301 ASN A CB  1 
ATOM   2049  C CG  . ASN A 1 263 ? 66.253  97.613  114.177 1.00 51.17  ?  301 ASN A CG  1 
ATOM   2050  O OD1 . ASN A 1 263 ? 67.164  98.079  113.495 1.00 51.17  ?  301 ASN A OD1 1 
ATOM   2051  N ND2 . ASN A 1 263 ? 65.165  98.310  114.495 1.00 51.17  ?  301 ASN A ND2 1 
ATOM   2052  N N   . ASN A 1 264 ? 69.965  95.606  114.296 1.00 48.30  ?  302 ASN A N   1 
ATOM   2053  C CA  . ASN A 1 264 ? 71.248  96.091  114.785 1.00 48.30  ?  302 ASN A CA  1 
ATOM   2054  C C   . ASN A 1 264 ? 71.366  97.594  114.558 1.00 48.30  ?  302 ASN A C   1 
ATOM   2055  O O   . ASN A 1 264 ? 70.677  98.172  113.714 1.00 48.30  ?  302 ASN A O   1 
ATOM   2056  C CB  . ASN A 1 264 ? 72.398  95.368  114.084 1.00 48.30  ?  302 ASN A CB  1 
ATOM   2057  C CG  . ASN A 1 264 ? 72.412  93.880  114.366 1.00 48.30  ?  302 ASN A CG  1 
ATOM   2058  O OD1 . ASN A 1 264 ? 71.797  93.412  115.321 1.00 48.30  ?  302 ASN A OD1 1 
ATOM   2059  N ND2 . ASN A 1 264 ? 73.116  93.127  113.531 1.00 48.30  ?  302 ASN A ND2 1 
ATOM   2060  N N   . THR A 1 265 ? 72.247  98.229  115.331 1.00 51.24  ?  303 THR A N   1 
ATOM   2061  C CA  . THR A 1 265 ? 72.511  99.658  115.226 1.00 51.24  ?  303 THR A CA  1 
ATOM   2062  C C   . THR A 1 265 ? 74.011  99.903  115.233 1.00 51.24  ?  303 THR A C   1 
ATOM   2063  O O   . THR A 1 265 ? 74.737  99.363  116.072 1.00 51.24  ?  303 THR A O   1 
ATOM   2064  C CB  . THR A 1 265 ? 71.860  100.437 116.371 1.00 51.24  ?  303 THR A CB  1 
ATOM   2065  O OG1 . THR A 1 265 ? 72.317  99.921  117.627 1.00 51.24  ?  303 THR A OG1 1 
ATOM   2066  C CG2 . THR A 1 265 ? 70.347  100.328 116.297 1.00 51.24  ?  303 THR A CG2 1 
ATOM   2067  N N   . ARG A 1 266 ? 74.463  100.731 114.297 1.00 49.26  ?  304 ARG A N   1 
ATOM   2068  C CA  . ARG A 1 266 ? 75.880  101.030 114.163 1.00 49.26  ?  304 ARG A CA  1 
ATOM   2069  C C   . ARG A 1 266 ? 76.380  101.821 115.368 1.00 49.26  ?  304 ARG A C   1 
ATOM   2070  O O   . ARG A 1 266 ? 75.628  102.549 116.020 1.00 49.26  ?  304 ARG A O   1 
ATOM   2071  C CB  . ARG A 1 266 ? 76.122  101.817 112.871 1.00 49.26  ?  304 ARG A CB  1 
ATOM   2072  C CG  . ARG A 1 266 ? 77.578  102.153 112.553 1.00 49.26  ?  304 ARG A CG  1 
ATOM   2073  C CD  . ARG A 1 266 ? 77.682  103.035 111.320 1.00 49.26  ?  304 ARG A CD  1 
ATOM   2074  N NE  . ARG A 1 266 ? 77.122  102.398 110.131 1.00 49.26  ?  304 ARG A NE  1 
ATOM   2075  C CZ  . ARG A 1 266 ? 77.815  101.795 109.170 1.00 49.26  ?  304 ARG A CZ  1 
ATOM   2076  N NH1 . ARG A 1 266 ? 79.133  101.671 109.224 1.00 49.26  1  304 ARG A NH1 1 
ATOM   2077  N NH2 . ARG A 1 266 ? 77.165  101.295 108.124 1.00 49.26  ?  304 ARG A NH2 1 
ATOM   2078  N N   . LYS A 1 267 ? 77.667  101.657 115.665 1.00 54.88  ?  305 LYS A N   1 
ATOM   2079  C CA  . LYS A 1 267 ? 78.377  102.471 116.639 1.00 54.88  ?  305 LYS A CA  1 
ATOM   2080  C C   . LYS A 1 267 ? 79.630  103.031 115.984 1.00 54.88  ?  305 LYS A C   1 
ATOM   2081  O O   . LYS A 1 267 ? 80.197  102.418 115.076 1.00 54.88  ?  305 LYS A O   1 
ATOM   2082  C CB  . LYS A 1 267 ? 78.768  101.666 117.882 1.00 54.88  ?  305 LYS A CB  1 
ATOM   2083  C CG  . LYS A 1 267 ? 79.122  102.521 119.089 1.00 54.88  ?  305 LYS A CG  1 
ATOM   2084  C CD  . LYS A 1 267 ? 79.694  101.676 120.209 1.00 54.88  ?  305 LYS A CD  1 
ATOM   2085  C CE  . LYS A 1 267 ? 79.527  102.342 121.559 1.00 54.88  ?  305 LYS A CE  1 
ATOM   2086  N NZ  . LYS A 1 267 ? 80.387  103.545 121.700 1.00 54.88  1  305 LYS A NZ  1 
ATOM   2087  N N   . SER A 1 268 ? 80.050  104.206 116.446 1.00 51.43  ?  306 SER A N   1 
ATOM   2088  C CA  . SER A 1 268 ? 81.269  104.858 115.984 1.00 51.43  ?  306 SER A CA  1 
ATOM   2089  C C   . SER A 1 268 ? 82.269  104.883 117.130 1.00 51.43  ?  306 SER A C   1 
ATOM   2090  O O   . SER A 1 268 ? 81.981  105.439 118.196 1.00 51.43  ?  306 SER A O   1 
ATOM   2091  C CB  . SER A 1 268 ? 80.978  106.275 115.492 1.00 51.43  ?  306 SER A CB  1 
ATOM   2092  O OG  . SER A 1 268 ? 80.129  106.256 114.357 1.00 51.43  ?  306 SER A OG  1 
ATOM   2093  N N   . VAL A 1 269 ? 83.434  104.280 116.908 1.00 56.20  ?  307 VAL A N   1 
ATOM   2094  C CA  . VAL A 1 269 ? 84.518  104.236 117.882 1.00 56.20  ?  307 VAL A CA  1 
ATOM   2095  C C   . VAL A 1 269 ? 85.738  104.867 117.233 1.00 56.20  ?  307 VAL A C   1 
ATOM   2096  O O   . VAL A 1 269 ? 86.226  104.375 116.208 1.00 56.20  ?  307 VAL A O   1 
ATOM   2097  C CB  . VAL A 1 269 ? 84.822  102.799 118.336 1.00 56.20  ?  307 VAL A CB  1 
ATOM   2098  C CG1 . VAL A 1 269 ? 86.032  102.780 119.255 1.00 56.20  ?  307 VAL A CG1 1 
ATOM   2099  C CG2 . VAL A 1 269 ? 83.609  102.186 119.027 1.00 56.20  ?  307 VAL A CG2 1 
ATOM   2100  N N   . ARG A 1 270 ? 86.233  105.949 117.825 1.00 61.03  ?  308 ARG A N   1 
ATOM   2101  C CA  . ARG A 1 270 ? 87.371  106.659 117.261 1.00 61.03  ?  308 ARG A CA  1 
ATOM   2102  C C   . ARG A 1 270 ? 88.668  105.939 117.596 1.00 61.03  ?  308 ARG A C   1 
ATOM   2103  O O   . ARG A 1 270 ? 88.957  105.660 118.763 1.00 61.03  ?  308 ARG A O   1 
ATOM   2104  C CB  . ARG A 1 270 ? 87.422  108.094 117.784 1.00 61.03  ?  308 ARG A CB  1 
ATOM   2105  C CG  . ARG A 1 270 ? 86.326  108.992 117.227 1.00 61.03  ?  308 ARG A CG  1 
ATOM   2106  C CD  . ARG A 1 270 ? 86.681  110.466 117.353 1.00 61.03  ?  308 ARG A CD  1 
ATOM   2107  N NE  . ARG A 1 270 ? 87.805  110.838 116.500 1.00 61.03  ?  308 ARG A NE  1 
ATOM   2108  C CZ  . ARG A 1 270 ? 87.736  111.028 115.187 1.00 61.03  ?  308 ARG A CZ  1 
ATOM   2109  N NH1 . ARG A 1 270 ? 86.602  110.879 114.519 1.00 61.03  1  308 ARG A NH1 1 
ATOM   2110  N NH2 . ARG A 1 270 ? 88.837  111.374 114.525 1.00 61.03  ?  308 ARG A NH2 1 
ATOM   2111  N N   . ILE A 1 271 ? 89.452  105.650 116.558 1.00 61.24  ?  309 ILE A N   1 
ATOM   2112  C CA  . ILE A 1 271 ? 90.739  104.976 116.693 1.00 61.24  ?  309 ILE A CA  1 
ATOM   2113  C C   . ILE A 1 271 ? 91.827  105.879 116.132 1.00 61.24  ?  309 ILE A C   1 
ATOM   2114  O O   . ILE A 1 271 ? 92.150  105.811 114.942 1.00 61.24  ?  309 ILE A O   1 
ATOM   2115  C CB  . ILE A 1 271 ? 90.737  103.617 115.963 1.00 61.24  ?  309 ILE A CB  1 
ATOM   2116  C CG1 . ILE A 1 271 ? 89.599  102.711 116.456 1.00 61.24  ?  309 ILE A CG1 1 
ATOM   2117  C CG2 . ILE A 1 271 ? 92.086  102.932 116.111 1.00 61.24  ?  309 ILE A CG2 1 
ATOM   2118  C CD1 . ILE A 1 271 ? 89.605  102.418 117.950 1.00 61.24  ?  309 ILE A CD1 1 
ATOM   2119  N N   . GLY A 1 272 ? 92.410  106.716 116.980 1.00 63.30  ?  312 GLY A N   1 
ATOM   2120  C CA  . GLY A 1 272 ? 93.496  107.567 116.559 1.00 63.30  ?  312 GLY A CA  1 
ATOM   2121  C C   . GLY A 1 272 ? 93.038  108.662 115.615 1.00 63.30  ?  312 GLY A C   1 
ATOM   2122  O O   . GLY A 1 272 ? 91.839  108.871 115.407 1.00 63.30  ?  312 GLY A O   1 
ATOM   2123  N N   . PRO A 1 273 ? 93.989  109.383 115.020 1.00 61.00  ?  313 PRO A N   1 
ATOM   2124  C CA  . PRO A 1 273 ? 93.626  110.547 114.200 1.00 61.00  ?  313 PRO A CA  1 
ATOM   2125  C C   . PRO A 1 273 ? 92.924  110.159 112.907 1.00 61.00  ?  313 PRO A C   1 
ATOM   2126  O O   . PRO A 1 273 ? 93.322  109.217 112.220 1.00 61.00  ?  313 PRO A O   1 
ATOM   2127  C CB  . PRO A 1 273 ? 94.978  111.212 113.922 1.00 61.00  ?  313 PRO A CB  1 
ATOM   2128  C CG  . PRO A 1 273 ? 95.975  110.129 114.072 1.00 61.00  ?  313 PRO A CG  1 
ATOM   2129  C CD  . PRO A 1 273 ? 95.450  109.253 115.162 1.00 61.00  ?  313 PRO A CD  1 
ATOM   2130  N N   . GLY A 1 274 ? 91.867  110.904 112.583 1.00 59.46  ?  314 GLY A N   1 
ATOM   2131  C CA  . GLY A 1 274 ? 91.274  110.890 111.261 1.00 59.46  ?  314 GLY A CA  1 
ATOM   2132  C C   . GLY A 1 274 ? 90.743  109.561 110.779 1.00 59.46  ?  314 GLY A C   1 
ATOM   2133  O O   . GLY A 1 274 ? 90.795  109.297 109.575 1.00 59.46  ?  314 GLY A O   1 
ATOM   2134  N N   . GLN A 1 275 ? 90.239  108.713 111.670 1.00 58.77  ?  315 GLN A N   1 
ATOM   2135  C CA  . GLN A 1 275 ? 89.688  107.431 111.264 1.00 58.77  ?  315 GLN A CA  1 
ATOM   2136  C C   . GLN A 1 275 ? 88.837  106.881 112.397 1.00 58.77  ?  315 GLN A C   1 
ATOM   2137  O O   . GLN A 1 275 ? 89.051  107.210 113.567 1.00 58.77  ?  315 GLN A O   1 
ATOM   2138  C CB  . GLN A 1 275 ? 90.794  106.440 110.884 1.00 58.77  ?  315 GLN A CB  1 
ATOM   2139  C CG  . GLN A 1 275 ? 91.706  106.059 112.043 1.00 58.77  ?  315 GLN A CG  1 
ATOM   2140  C CD  . GLN A 1 275 ? 93.120  105.696 111.616 1.00 58.77  ?  315 GLN A CD  1 
ATOM   2141  O OE1 . GLN A 1 275 ? 93.463  105.729 110.434 1.00 58.77  ?  315 GLN A OE1 1 
ATOM   2142  N NE2 . GLN A 1 275 ? 93.951  105.345 112.590 1.00 58.77  ?  315 GLN A NE2 1 
ATOM   2143  N N   . THR A 1 276 ? 87.873  106.035 112.036 1.00 57.35  ?  316 THR A N   1 
ATOM   2144  C CA  . THR A 1 276 ? 86.903  105.494 112.976 1.00 57.35  ?  316 THR A CA  1 
ATOM   2145  C C   . THR A 1 276 ? 86.743  103.998 112.755 1.00 57.35  ?  316 THR A C   1 
ATOM   2146  O O   . THR A 1 276 ? 86.974  103.486 111.656 1.00 57.35  ?  316 THR A O   1 
ATOM   2147  C CB  . THR A 1 276 ? 85.539  106.174 112.830 1.00 57.35  ?  316 THR A CB  1 
ATOM   2148  O OG1 . THR A 1 276 ? 85.149  106.175 111.452 1.00 57.35  ?  316 THR A OG1 1 
ATOM   2149  C CG2 . THR A 1 276 ? 85.599  107.606 113.340 1.00 57.35  ?  316 THR A CG2 1 
ATOM   2150  N N   . PHE A 1 277 ? 86.343  103.309 113.819 1.00 55.19  ?  317 PHE A N   1 
ATOM   2151  C CA  . PHE A 1 277 ? 86.059  101.881 113.796 1.00 55.19  ?  317 PHE A CA  1 
ATOM   2152  C C   . PHE A 1 277 ? 84.579  101.667 114.075 1.00 55.19  ?  317 PHE A C   1 
ATOM   2153  O O   . PHE A 1 277 ? 84.064  102.131 115.097 1.00 55.19  ?  317 PHE A O   1 
ATOM   2154  C CB  . PHE A 1 277 ? 86.905  101.148 114.835 1.00 55.19  ?  317 PHE A CB  1 
ATOM   2155  C CG  . PHE A 1 277 ? 86.403  99.777  115.168 1.00 55.19  ?  317 PHE A CG  1 
ATOM   2156  C CD1 . PHE A 1 277 ? 86.439  98.763  114.230 1.00 55.19  ?  317 PHE A CD1 1 
ATOM   2157  C CD2 . PHE A 1 277 ? 85.907  99.499  116.429 1.00 55.19  ?  317 PHE A CD2 1 
ATOM   2158  C CE1 . PHE A 1 277 ? 85.984  97.499  114.543 1.00 55.19  ?  317 PHE A CE1 1 
ATOM   2159  C CE2 . PHE A 1 277 ? 85.451  98.236  116.744 1.00 55.19  ?  317 PHE A CE2 1 
ATOM   2160  C CZ  . PHE A 1 277 ? 85.490  97.236  115.800 1.00 55.19  ?  317 PHE A CZ  1 
ATOM   2161  N N   . TYR A 1 278 ? 83.904  100.961 113.173 1.00 55.49  ?  318 TYR A N   1 
ATOM   2162  C CA  . TYR A 1 278 ? 82.461  100.767 113.236 1.00 55.49  ?  318 TYR A CA  1 
ATOM   2163  C C   . TYR A 1 278 ? 82.148  99.384  113.789 1.00 55.49  ?  318 TYR A C   1 
ATOM   2164  O O   . TYR A 1 278 ? 82.764  98.393  113.385 1.00 55.49  ?  318 TYR A O   1 
ATOM   2165  C CB  . TYR A 1 278 ? 81.828  100.943 111.856 1.00 55.49  ?  318 TYR A CB  1 
ATOM   2166  C CG  . TYR A 1 278 ? 82.040  102.317 111.268 1.00 55.49  ?  318 TYR A CG  1 
ATOM   2167  C CD1 . TYR A 1 278 ? 81.428  103.431 111.822 1.00 55.49  ?  318 TYR A CD1 1 
ATOM   2168  C CD2 . TYR A 1 278 ? 82.859  102.502 110.163 1.00 55.49  ?  318 TYR A CD2 1 
ATOM   2169  C CE1 . TYR A 1 278 ? 81.621  104.688 111.291 1.00 55.49  ?  318 TYR A CE1 1 
ATOM   2170  C CE2 . TYR A 1 278 ? 83.057  103.756 109.624 1.00 55.49  ?  318 TYR A CE2 1 
ATOM   2171  C CZ  . TYR A 1 278 ? 82.437  104.846 110.193 1.00 55.49  ?  318 TYR A CZ  1 
ATOM   2172  O OH  . TYR A 1 278 ? 82.632  106.098 109.658 1.00 55.49  ?  318 TYR A OH  1 
ATOM   2173  N N   . ALA A 1 279 ? 81.191  99.327  114.713 1.00 48.35  ?  319 ALA A N   1 
ATOM   2174  C CA  . ALA A 1 279 ? 80.766  98.080  115.329 1.00 48.35  ?  319 ALA A CA  1 
ATOM   2175  C C   . ALA A 1 279 ? 79.298  98.197  115.709 1.00 48.35  ?  319 ALA A C   1 
ATOM   2176  O O   . ALA A 1 279 ? 78.674  99.249  115.549 1.00 48.35  ?  319 ALA A O   1 
ATOM   2177  C CB  . ALA A 1 279 ? 81.617  97.742  116.557 1.00 48.35  ?  319 ALA A CB  1 
ATOM   2178  N N   . THR A 1 280 ? 78.744  97.099  116.217 1.00 48.74  ?  320 THR A N   1 
ATOM   2179  C CA  . THR A 1 280 ? 77.350  97.072  116.641 1.00 48.74  ?  320 THR A CA  1 
ATOM   2180  C C   . THR A 1 280 ? 77.235  97.674  118.035 1.00 48.74  ?  320 THR A C   1 
ATOM   2181  O O   . THR A 1 280 ? 77.893  97.213  118.973 1.00 48.74  ?  320 THR A O   1 
ATOM   2182  C CB  . THR A 1 280 ? 76.815  95.643  116.629 1.00 48.74  ?  320 THR A CB  1 
ATOM   2183  O OG1 . THR A 1 280 ? 77.204  94.994  115.412 1.00 48.74  ?  320 THR A OG1 1 
ATOM   2184  C CG2 . THR A 1 280 ? 75.298  95.638  116.742 1.00 48.74  ?  320 THR A CG2 1 
ATOM   2185  N N   . GLY A 1 281 ? 76.397  98.699  118.172 1.00 51.40  ?  321 GLY A N   1 
ATOM   2186  C CA  . GLY A 1 281 ? 76.221  99.372  119.443 1.00 51.40  ?  321 GLY A CA  1 
ATOM   2187  C C   . GLY A 1 281 ? 75.170  98.724  120.318 1.00 51.40  ?  321 GLY A C   1 
ATOM   2188  O O   . GLY A 1 281 ? 75.396  98.505  121.512 1.00 51.40  ?  321 GLY A O   1 
ATOM   2189  N N   . ASP A 1 282 C 74.010  98.424  119.739 1.00 52.50  ?  321 ASP A N   1 
ATOM   2190  C CA  . ASP A 1 282 C 72.925  97.799  120.481 1.00 52.50  ?  321 ASP A CA  1 
ATOM   2191  C C   . ASP A 1 282 C 71.972  97.143  119.494 1.00 52.50  ?  321 ASP A C   1 
ATOM   2192  O O   . ASP A 1 282 C 71.943  97.487  118.310 1.00 52.50  ?  321 ASP A O   1 
ATOM   2193  C CB  . ASP A 1 282 C 72.182  98.824  121.350 1.00 52.50  ?  321 ASP A CB  1 
ATOM   2194  C CG  . ASP A 1 282 C 71.336  98.176  122.435 1.00 52.50  ?  321 ASP A CG  1 
ATOM   2195  O OD1 . ASP A 1 282 C 71.346  96.932  122.552 1.00 52.50  ?  321 ASP A OD1 1 
ATOM   2196  O OD2 . ASP A 1 282 C 70.656  98.917  123.175 1.00 52.50  -1 321 ASP A OD2 1 
ATOM   2197  N N   . ILE A 1 283 ? 71.195  96.190  119.996 1.00 51.21  ?  322 ILE A N   1 
ATOM   2198  C CA  . ILE A 1 283 ? 70.141  95.533  119.229 1.00 51.21  ?  322 ILE A CA  1 
ATOM   2199  C C   . ILE A 1 283 ? 68.811  96.062  119.748 1.00 51.21  ?  322 ILE A C   1 
ATOM   2200  O O   . ILE A 1 283 ? 68.448  95.833  120.907 1.00 51.21  ?  322 ILE A O   1 
ATOM   2201  C CB  . ILE A 1 283 ? 70.236  94.003  119.333 1.00 51.21  ?  322 ILE A CB  1 
ATOM   2202  C CG1 . ILE A 1 283 ? 71.526  93.547  118.623 1.00 51.21  ?  322 ILE A CG1 1 
ATOM   2203  C CG2 . ILE A 1 283 ? 68.936  93.340  118.787 1.00 51.21  ?  322 ILE A CG2 1 
ATOM   2204  C CD1 . ILE A 1 283 ? 71.693  92.052  118.384 1.00 51.21  ?  322 ILE A CD1 1 
ATOM   2205  N N   . ILE A 1 284 ? 68.085  96.770  118.891 1.00 54.54  ?  323 ILE A N   1 
ATOM   2206  C CA  . ILE A 1 284 ? 66.745  97.235  119.218 1.00 54.54  ?  323 ILE A CA  1 
ATOM   2207  C C   . ILE A 1 284 ? 65.769  96.082  119.032 1.00 54.54  ?  323 ILE A C   1 
ATOM   2208  O O   . ILE A 1 284 ? 65.961  95.208  118.181 1.00 54.54  ?  323 ILE A O   1 
ATOM   2209  C CB  . ILE A 1 284 ? 66.361  98.451  118.347 1.00 54.54  ?  323 ILE A CB  1 
ATOM   2210  C CG1 . ILE A 1 284 ? 67.420  99.563  118.434 1.00 54.54  ?  323 ILE A CG1 1 
ATOM   2211  C CG2 . ILE A 1 284 ? 64.984  98.985  118.736 1.00 54.54  ?  323 ILE A CG2 1 
ATOM   2212  C CD1 . ILE A 1 284 ? 67.665  100.122 119.833 1.00 54.54  ?  323 ILE A CD1 1 
ATOM   2213  N N   . GLY A 1 285 ? 64.713  96.069  119.840 1.00 54.00  ?  324 GLY A N   1 
ATOM   2214  C CA  . GLY A 1 285 ? 63.744  94.999  119.732 1.00 54.00  ?  324 GLY A CA  1 
ATOM   2215  C C   . GLY A 1 285 ? 64.271  93.699  120.326 1.00 54.00  ?  324 GLY A C   1 
ATOM   2216  O O   . GLY A 1 285 ? 65.267  93.663  121.053 1.00 54.00  ?  324 GLY A O   1 
ATOM   2217  N N   . ASP A 1 286 ? 63.577  92.615  119.995 1.00 59.30  ?  325 ASP A N   1 
ATOM   2218  C CA  . ASP A 1 286 ? 63.896  91.296  120.516 1.00 59.30  ?  325 ASP A CA  1 
ATOM   2219  C C   . ASP A 1 286 ? 64.916  90.595  119.622 1.00 59.30  ?  325 ASP A C   1 
ATOM   2220  O O   . ASP A 1 286 ? 65.115  90.957  118.460 1.00 59.30  ?  325 ASP A O   1 
ATOM   2221  C CB  . ASP A 1 286 ? 62.624  90.451  120.634 1.00 59.30  ?  325 ASP A CB  1 
ATOM   2222  C CG  . ASP A 1 286 ? 62.776  89.277  121.588 1.00 59.30  ?  325 ASP A CG  1 
ATOM   2223  O OD1 . ASP A 1 286 ? 63.792  89.206  122.312 1.00 59.30  ?  325 ASP A OD1 1 
ATOM   2224  O OD2 . ASP A 1 286 ? 61.868  88.420  121.616 1.00 59.30  -1 325 ASP A OD2 1 
ATOM   2225  N N   . ILE A 1 287 ? 65.563  89.577  120.184 1.00 58.43  ?  326 ILE A N   1 
ATOM   2226  C CA  . ILE A 1 287 ? 66.633  88.850  119.507 1.00 58.43  ?  326 ILE A CA  1 
ATOM   2227  C C   . ILE A 1 287 ? 66.033  87.651  118.780 1.00 58.43  ?  326 ILE A C   1 
ATOM   2228  O O   . ILE A 1 287 ? 65.191  86.934  119.334 1.00 58.43  ?  326 ILE A O   1 
ATOM   2229  C CB  . ILE A 1 287 ? 67.721  88.424  120.510 1.00 58.43  ?  326 ILE A CB  1 
ATOM   2230  C CG1 . ILE A 1 287 ? 69.039  88.141  119.789 1.00 58.43  ?  326 ILE A CG1 1 
ATOM   2231  C CG2 . ILE A 1 287 ? 67.285  87.216  121.338 1.00 58.43  ?  326 ILE A CG2 1 
ATOM   2232  C CD1 . ILE A 1 287 ? 69.822  89.390  119.451 1.00 58.43  ?  326 ILE A CD1 1 
ATOM   2233  N N   . LYS A 1 288 ? 66.436  87.456  117.523 1.00 58.05  ?  327 LYS A N   1 
ATOM   2234  C CA  . LYS A 1 288 ? 65.889  86.395  116.686 1.00 58.05  ?  327 LYS A CA  1 
ATOM   2235  C C   . LYS A 1 288 ? 67.006  85.838  115.805 1.00 58.05  ?  327 LYS A C   1 
ATOM   2236  O O   . LYS A 1 288 ? 68.170  86.229  115.925 1.00 58.05  ?  327 LYS A O   1 
ATOM   2237  C CB  . LYS A 1 288 ? 64.699  86.904  115.850 1.00 58.05  ?  327 LYS A CB  1 
ATOM   2238  C CG  . LYS A 1 288 ? 63.470  87.345  116.655 1.00 58.05  ?  327 LYS A CG  1 
ATOM   2239  C CD  . LYS A 1 288 ? 62.719  86.170  117.276 1.00 58.05  ?  327 LYS A CD  1 
ATOM   2240  C CE  . LYS A 1 288 ? 61.841  86.610  118.438 1.00 58.05  ?  327 LYS A CE  1 
ATOM   2241  N NZ  . LYS A 1 288 ? 62.512  86.419  119.753 1.00 58.05  1  327 LYS A NZ  1 
ATOM   2242  N N   . GLN A 1 289 ? 66.635  84.919  114.913 1.00 53.39  ?  328 GLN A N   1 
ATOM   2243  C CA  . GLN A 1 289 ? 67.573  84.082  114.171 1.00 53.39  ?  328 GLN A CA  1 
ATOM   2244  C C   . GLN A 1 289 ? 67.493  84.389  112.678 1.00 53.39  ?  328 GLN A C   1 
ATOM   2245  O O   . GLN A 1 289 ? 66.398  84.484  112.118 1.00 53.39  ?  328 GLN A O   1 
ATOM   2246  C CB  . GLN A 1 289 ? 67.259  82.605  114.442 1.00 53.39  ?  328 GLN A CB  1 
ATOM   2247  C CG  . GLN A 1 289 ? 68.020  81.567  113.618 1.00 53.39  ?  328 GLN A CG  1 
ATOM   2248  C CD  . GLN A 1 289 ? 69.513  81.593  113.864 1.00 53.39  ?  328 GLN A CD  1 
ATOM   2249  O OE1 . GLN A 1 289 ? 69.965  81.530  115.006 1.00 53.39  ?  328 GLN A OE1 1 
ATOM   2250  N NE2 . GLN A 1 289 ? 70.287  81.674  112.791 1.00 53.39  ?  328 GLN A NE2 1 
ATOM   2251  N N   . ALA A 1 290 ? 68.656  84.537  112.041 1.00 52.13  ?  329 ALA A N   1 
ATOM   2252  C CA  . ALA A 1 290 ? 68.716  84.716  110.594 1.00 52.13  ?  329 ALA A CA  1 
ATOM   2253  C C   . ALA A 1 290 ? 68.602  83.369  109.888 1.00 52.13  ?  329 ALA A C   1 
ATOM   2254  O O   . ALA A 1 290 ? 68.825  82.313  110.484 1.00 52.13  ?  329 ALA A O   1 
ATOM   2255  C CB  . ALA A 1 290 ? 70.018  85.406  110.191 1.00 52.13  ?  329 ALA A CB  1 
ATOM   2256  N N   . HIS A 1 291 ? 68.266  83.406  108.599 1.00 47.85  ?  330 HIS A N   1 
ATOM   2257  C CA  . HIS A 1 291 ? 67.884  82.181  107.906 1.00 47.85  ?  330 HIS A CA  1 
ATOM   2258  C C   . HIS A 1 291 ? 67.799  82.414  106.406 1.00 47.85  ?  330 HIS A C   1 
ATOM   2259  O O   . HIS A 1 291 ? 67.997  83.524  105.908 1.00 47.85  ?  330 HIS A O   1 
ATOM   2260  C CB  . HIS A 1 291 ? 66.543  81.673  108.424 1.00 47.85  ?  330 HIS A CB  1 
ATOM   2261  C CG  . HIS A 1 291 ? 65.426  82.653  108.252 1.00 47.85  ?  330 HIS A CG  1 
ATOM   2262  N ND1 . HIS A 1 291 ? 65.150  83.635  109.177 1.00 47.85  ?  330 HIS A ND1 1 
ATOM   2263  C CD2 . HIS A 1 291 ? 64.521  82.807  107.258 1.00 47.85  ?  330 HIS A CD2 1 
ATOM   2264  C CE1 . HIS A 1 291 ? 64.119  84.349  108.763 1.00 47.85  ?  330 HIS A CE1 1 
ATOM   2265  N NE2 . HIS A 1 291 ? 63.720  83.868  107.600 1.00 47.85  ?  330 HIS A NE2 1 
ATOM   2266  N N   . CYS A 1 292 ? 67.507  81.326  105.694 1.00 49.17  ?  331 CYS A N   1 
ATOM   2267  C CA  . CYS A 1 292 ? 67.141  81.338  104.288 1.00 49.17  ?  331 CYS A CA  1 
ATOM   2268  C C   . CYS A 1 292 ? 65.930  80.440  104.079 1.00 49.17  ?  331 CYS A C   1 
ATOM   2269  O O   . CYS A 1 292 ? 65.878  79.319  104.596 1.00 49.17  ?  331 CYS A O   1 
ATOM   2270  C CB  . CYS A 1 292 ? 68.299  80.857  103.408 1.00 49.17  ?  331 CYS A CB  1 
ATOM   2271  S SG  . CYS A 1 292 ? 69.711  81.973  103.363 1.00 49.17  ?  331 CYS A SG  1 
ATOM   2272  N N   . ASN A 1 293 ? 64.954  80.940  103.322 1.00 54.97  ?  332 ASN A N   1 
ATOM   2273  C CA  . ASN A 1 293 ? 63.756  80.191  102.960 1.00 54.97  ?  332 ASN A CA  1 
ATOM   2274  C C   . ASN A 1 293 ? 63.801  79.842  101.480 1.00 54.97  ?  332 ASN A C   1 
ATOM   2275  O O   . ASN A 1 293 ? 64.186  80.669  100.649 1.00 54.97  ?  332 ASN A O   1 
ATOM   2276  C CB  . ASN A 1 293 ? 62.474  80.985  103.253 1.00 54.97  ?  332 ASN A CB  1 
ATOM   2277  C CG  . ASN A 1 293 ? 62.019  80.876  104.701 1.00 54.97  ?  332 ASN A CG  1 
ATOM   2278  O OD1 . ASN A 1 293 ? 62.527  80.066  105.476 1.00 54.97  ?  332 ASN A OD1 1 
ATOM   2279  N ND2 . ASN A 1 293 ? 61.039  81.694  105.064 1.00 54.97  ?  332 ASN A ND2 1 
ATOM   2280  N N   . ILE A 1 294 ? 63.406  78.609  101.161 1.00 57.06  ?  333 ILE A N   1 
ATOM   2281  C CA  . ILE A 1 294 ? 63.354  78.109  99.791  1.00 57.06  ?  333 ILE A CA  1 
ATOM   2282  C C   . ILE A 1 294 ? 62.013  77.417  99.589  1.00 57.06  ?  333 ILE A C   1 
ATOM   2283  O O   . ILE A 1 294 ? 61.525  76.720  100.485 1.00 57.06  ?  333 ILE A O   1 
ATOM   2284  C CB  . ILE A 1 294 ? 64.518  77.140  99.489  1.00 57.06  ?  333 ILE A CB  1 
ATOM   2285  C CG1 . ILE A 1 294 ? 65.857  77.882  99.495  1.00 57.06  ?  333 ILE A CG1 1 
ATOM   2286  C CG2 . ILE A 1 294 ? 64.302  76.446  98.147  1.00 57.06  ?  333 ILE A CG2 1 
ATOM   2287  C CD1 . ILE A 1 294 ? 67.062  76.973  99.637  1.00 57.06  ?  333 ILE A CD1 1 
ATOM   2288  N N   . SER A 1 295 ? 61.414  77.619  98.415  1.00 66.80  ?  334 SER A N   1 
ATOM   2289  C CA  . SER A 1 295 ? 60.180  76.925  98.068  1.00 66.80  ?  334 SER A CA  1 
ATOM   2290  C C   . SER A 1 295 ? 60.406  75.418  98.107  1.00 66.80  ?  334 SER A C   1 
ATOM   2291  O O   . SER A 1 295 ? 61.424  74.921  97.617  1.00 66.80  ?  334 SER A O   1 
ATOM   2292  C CB  . SER A 1 295 ? 59.703  77.366  96.686  1.00 66.80  ?  334 SER A CB  1 
ATOM   2293  O OG  . SER A 1 295 ? 58.464  76.764  96.356  1.00 66.80  ?  334 SER A OG  1 
ATOM   2294  N N   . GLU A 1 296 ? 59.455  74.689  98.693  1.00 75.82  ?  335 GLU A N   1 
ATOM   2295  C CA  . GLU A 1 296 ? 59.693  73.286  99.016  1.00 75.82  ?  335 GLU A CA  1 
ATOM   2296  C C   . GLU A 1 296 ? 59.530  72.393  97.791  1.00 75.82  ?  335 GLU A C   1 
ATOM   2297  O O   . GLU A 1 296 ? 60.485  71.735  97.352  1.00 75.82  ?  335 GLU A O   1 
ATOM   2298  C CB  . GLU A 1 296 ? 58.747  72.847  100.135 1.00 75.82  ?  335 GLU A CB  1 
ATOM   2299  C CG  . GLU A 1 296 ? 59.064  71.474  100.706 1.00 75.82  ?  335 GLU A CG  1 
ATOM   2300  C CD  . GLU A 1 296 ? 58.241  71.145  101.934 1.00 75.82  ?  335 GLU A CD  1 
ATOM   2301  O OE1 . GLU A 1 296 ? 57.984  72.058  102.745 1.00 75.82  ?  335 GLU A OE1 1 
ATOM   2302  O OE2 . GLU A 1 296 ? 57.851  69.969  102.088 1.00 75.82  -1 335 GLU A OE2 1 
ATOM   2303  N N   . GLU A 1 297 ? 58.321  72.349  97.225  1.00 81.29  ?  336 GLU A N   1 
ATOM   2304  C CA  . GLU A 1 297 ? 58.078  71.449  96.105  1.00 81.29  ?  336 GLU A CA  1 
ATOM   2305  C C   . GLU A 1 297 ? 58.902  71.834  94.887  1.00 81.29  ?  336 GLU A C   1 
ATOM   2306  O O   . GLU A 1 297 ? 59.262  70.957  94.099  1.00 81.29  ?  336 GLU A O   1 
ATOM   2307  C CB  . GLU A 1 297 ? 56.573  71.397  95.782  1.00 81.29  ?  336 GLU A CB  1 
ATOM   2308  C CG  . GLU A 1 297 ? 55.989  72.489  94.861  1.00 81.29  ?  336 GLU A CG  1 
ATOM   2309  C CD  . GLU A 1 297 ? 55.880  73.841  95.533  1.00 81.29  ?  336 GLU A CD  1 
ATOM   2310  O OE1 . GLU A 1 297 ? 56.061  73.918  96.765  1.00 81.29  ?  336 GLU A OE1 1 
ATOM   2311  O OE2 . GLU A 1 297 ? 55.608  74.831  94.824  1.00 81.29  -1 336 GLU A OE2 1 
ATOM   2312  N N   . LYS A 1 298 ? 59.222  73.119  94.725  1.00 73.83  ?  337 LYS A N   1 
ATOM   2313  C CA  . LYS A 1 298 ? 60.105  73.516  93.637  1.00 73.83  ?  337 LYS A CA  1 
ATOM   2314  C C   . LYS A 1 298 ? 61.495  72.919  93.799  1.00 73.83  ?  337 LYS A C   1 
ATOM   2315  O O   . LYS A 1 298 ? 62.065  72.426  92.822  1.00 73.83  ?  337 LYS A O   1 
ATOM   2316  C CB  . LYS A 1 298 ? 60.183  75.039  93.543  1.00 73.83  ?  337 LYS A CB  1 
ATOM   2317  C CG  . LYS A 1 298 ? 58.862  75.716  93.178  1.00 73.83  ?  337 LYS A CG  1 
ATOM   2318  C CD  . LYS A 1 298 ? 58.460  75.447  91.728  1.00 73.83  ?  337 LYS A CD  1 
ATOM   2319  C CE  . LYS A 1 298 ? 57.349  74.407  91.626  1.00 73.83  ?  337 LYS A CE  1 
ATOM   2320  N NZ  . LYS A 1 298 ? 56.913  74.191  90.220  1.00 73.83  1  337 LYS A NZ  1 
ATOM   2321  N N   . TRP A 1 299 ? 62.054  72.931  95.011  1.00 64.66  ?  338 TRP A N   1 
ATOM   2322  C CA  . TRP A 1 299 ? 63.354  72.295  95.203  1.00 64.66  ?  338 TRP A CA  1 
ATOM   2323  C C   . TRP A 1 299 ? 63.271  70.785  95.026  1.00 64.66  ?  338 TRP A C   1 
ATOM   2324  O O   . TRP A 1 299 ? 64.196  70.175  94.477  1.00 64.66  ?  338 TRP A O   1 
ATOM   2325  C CB  . TRP A 1 299 ? 63.928  72.618  96.580  1.00 64.66  ?  338 TRP A CB  1 
ATOM   2326  C CG  . TRP A 1 299 ? 65.248  71.940  96.797  1.00 64.66  ?  338 TRP A CG  1 
ATOM   2327  C CD1 . TRP A 1 299 ? 65.483  70.823  97.544  1.00 64.66  ?  338 TRP A CD1 1 
ATOM   2328  C CD2 . TRP A 1 299 ? 66.508  72.316  96.231  1.00 64.66  ?  338 TRP A CD2 1 
ATOM   2329  N NE1 . TRP A 1 299 ? 66.814  70.489  97.489  1.00 64.66  ?  338 TRP A NE1 1 
ATOM   2330  C CE2 . TRP A 1 299 ? 67.464  71.389  96.687  1.00 64.66  ?  338 TRP A CE2 1 
ATOM   2331  C CE3 . TRP A 1 299 ? 66.921  73.350  95.385  1.00 64.66  ?  338 TRP A CE3 1 
ATOM   2332  C CZ2 . TRP A 1 299 ? 68.808  71.468  96.331  1.00 64.66  ?  338 TRP A CZ2 1 
ATOM   2333  C CZ3 . TRP A 1 299 ? 68.254  73.426  95.033  1.00 64.66  ?  338 TRP A CZ3 1 
ATOM   2334  C CH2 . TRP A 1 299 ? 69.181  72.491  95.504  1.00 64.66  ?  338 TRP A CH2 1 
ATOM   2335  N N   . ASN A 1 300 ? 62.188  70.164  95.500  1.00 72.96  ?  339 ASN A N   1 
ATOM   2336  C CA  . ASN A 1 300 ? 62.021  68.725  95.311  1.00 72.96  ?  339 ASN A CA  1 
ATOM   2337  C C   . ASN A 1 300 ? 61.997  68.372  93.826  1.00 72.96  ?  339 ASN A C   1 
ATOM   2338  O O   . ASN A 1 300 ? 62.706  67.461  93.372  1.00 72.96  ?  339 ASN A O   1 
ATOM   2339  C CB  . ASN A 1 300 ? 60.736  68.264  96.003  1.00 72.96  ?  339 ASN A CB  1 
ATOM   2340  C CG  . ASN A 1 300 ? 60.630  66.757  96.101  1.00 72.96  ?  339 ASN A CG  1 
ATOM   2341  O OD1 . ASN A 1 300 ? 61.636  66.055  96.190  1.00 72.96  ?  339 ASN A OD1 1 
ATOM   2342  N ND2 . ASN A 1 300 ? 59.403  66.251  96.092  1.00 72.96  ?  339 ASN A ND2 1 
ATOM   2343  N N   . ASP A 1 301 ? 61.202  69.112  93.051  1.00 80.87  ?  340 ASP A N   1 
ATOM   2344  C CA  . ASP A 1 301 ? 61.122  68.890  91.613  1.00 80.87  ?  340 ASP A CA  1 
ATOM   2345  C C   . ASP A 1 301 ? 62.463  69.151  90.939  1.00 80.87  ?  340 ASP A C   1 
ATOM   2346  O O   . ASP A 1 301 ? 62.870  68.411  90.039  1.00 80.87  ?  340 ASP A O   1 
ATOM   2347  C CB  . ASP A 1 301 ? 60.035  69.788  91.022  1.00 80.87  ?  340 ASP A CB  1 
ATOM   2348  C CG  . ASP A 1 301 ? 60.104  69.874  89.516  1.00 80.87  ?  340 ASP A CG  1 
ATOM   2349  O OD1 . ASP A 1 301 ? 60.181  68.813  88.865  1.00 80.87  ?  340 ASP A OD1 1 
ATOM   2350  O OD2 . ASP A 1 301 ? 60.080  71.003  88.982  1.00 80.87  -1 340 ASP A OD2 1 
ATOM   2351  N N   . THR A 1 302 ? 63.162  70.208  91.360  1.00 71.76  ?  341 THR A N   1 
ATOM   2352  C CA  . THR A 1 302 ? 64.448  70.539  90.756  1.00 71.76  ?  341 THR A CA  1 
ATOM   2353  C C   . THR A 1 302 ? 65.470  69.439  90.999  1.00 71.76  ?  341 THR A C   1 
ATOM   2354  O O   . THR A 1 302 ? 66.208  69.052  90.085  1.00 71.76  ?  341 THR A O   1 
ATOM   2355  C CB  . THR A 1 302 ? 64.953  71.871  91.311  1.00 71.76  ?  341 THR A CB  1 
ATOM   2356  O OG1 . THR A 1 302 ? 64.102  72.932  90.862  1.00 71.76  ?  341 THR A OG1 1 
ATOM   2357  C CG2 . THR A 1 302 ? 66.381  72.147  90.865  1.00 71.76  ?  341 THR A CG2 1 
ATOM   2358  N N   . LEU A 1 303 ? 65.530  68.920  92.224  1.00 73.13  ?  342 LEU A N   1 
ATOM   2359  C CA  . LEU A 1 303 ? 66.470  67.850  92.517  1.00 73.13  ?  342 LEU A CA  1 
ATOM   2360  C C   . LEU A 1 303 ? 66.104  66.556  91.804  1.00 73.13  ?  342 LEU A C   1 
ATOM   2361  O O   . LEU A 1 303 ? 67.002  65.845  91.344  1.00 73.13  ?  342 LEU A O   1 
ATOM   2362  C CB  . LEU A 1 303 ? 66.552  67.626  94.030  1.00 73.13  ?  342 LEU A CB  1 
ATOM   2363  C CG  . LEU A 1 303 ? 67.786  66.926  94.620  1.00 73.13  ?  342 LEU A CG  1 
ATOM   2364  C CD1 . LEU A 1 303 ? 69.106  67.520  94.142  1.00 73.13  ?  342 LEU A CD1 1 
ATOM   2365  C CD2 . LEU A 1 303 ? 67.726  66.967  96.138  1.00 73.13  ?  342 LEU A CD2 1 
ATOM   2366  N N   . GLN A 1 304 ? 64.813  66.249  91.658  1.00 85.16  ?  343 GLN A N   1 
ATOM   2367  C CA  . GLN A 1 304 ? 64.434  65.075  90.874  1.00 85.16  ?  343 GLN A CA  1 
ATOM   2368  C C   . GLN A 1 304 ? 64.777  65.259  89.396  1.00 85.16  ?  343 GLN A C   1 
ATOM   2369  O O   . GLN A 1 304 ? 65.131  64.293  88.705  1.00 85.16  ?  343 GLN A O   1 
ATOM   2370  C CB  . GLN A 1 304 ? 62.945  64.788  91.057  1.00 85.16  ?  343 GLN A CB  1 
ATOM   2371  C CG  . GLN A 1 304 ? 62.613  64.170  92.407  1.00 85.16  ?  343 GLN A CG  1 
ATOM   2372  C CD  . GLN A 1 304 ? 61.177  63.702  92.501  1.00 85.16  ?  343 GLN A CD  1 
ATOM   2373  O OE1 . GLN A 1 304 ? 60.354  64.008  91.640  1.00 85.16  ?  343 GLN A OE1 1 
ATOM   2374  N NE2 . GLN A 1 304 ? 60.868  62.956  93.555  1.00 85.16  ?  343 GLN A NE2 1 
ATOM   2375  N N   . LYS A 1 305 ? 64.674  66.489  88.889  1.00 80.99  ?  344 LYS A N   1 
ATOM   2376  C CA  . LYS A 1 305 ? 65.048  66.747  87.502  1.00 80.99  ?  344 LYS A CA  1 
ATOM   2377  C C   . LYS A 1 305 ? 66.549  66.573  87.301  1.00 80.99  ?  344 LYS A C   1 
ATOM   2378  O O   . LYS A 1 305 ? 66.994  65.972  86.310  1.00 80.99  ?  344 LYS A O   1 
ATOM   2379  C CB  . LYS A 1 305 ? 64.596  68.148  87.095  1.00 80.99  ?  344 LYS A CB  1 
ATOM   2380  C CG  . LYS A 1 305 ? 63.127  68.205  86.716  1.00 80.99  ?  344 LYS A CG  1 
ATOM   2381  C CD  . LYS A 1 305 ? 62.644  69.623  86.476  1.00 80.99  ?  344 LYS A CD  1 
ATOM   2382  C CE  . LYS A 1 305 ? 61.214  69.634  85.961  1.00 80.99  ?  344 LYS A CE  1 
ATOM   2383  N NZ  . LYS A 1 305 ? 60.525  70.924  86.240  1.00 80.99  1  344 LYS A NZ  1 
ATOM   2384  N N   . VAL A 1 306 ? 67.345  67.084  88.243  1.00 75.12  ?  345 VAL A N   1 
ATOM   2385  C CA  . VAL A 1 306 ? 68.782  66.822  88.228  1.00 75.12  ?  345 VAL A CA  1 
ATOM   2386  C C   . VAL A 1 306 ? 69.041  65.323  88.299  1.00 75.12  ?  345 VAL A C   1 
ATOM   2387  O O   . VAL A 1 306 ? 69.992  64.811  87.696  1.00 75.12  ?  345 VAL A O   1 
ATOM   2388  C CB  . VAL A 1 306 ? 69.479  67.578  89.377  1.00 75.12  ?  345 VAL A CB  1 
ATOM   2389  C CG1 . VAL A 1 306 ? 70.953  67.205  89.449  1.00 75.12  ?  345 VAL A CG1 1 
ATOM   2390  C CG2 . VAL A 1 306 ? 69.353  69.085  89.183  1.00 75.12  ?  345 VAL A CG2 1 
ATOM   2391  N N   . GLY A 1 307 ? 68.203  64.596  89.034  1.00 88.53  ?  346 GLY A N   1 
ATOM   2392  C CA  . GLY A 1 307 ? 68.295  63.152  89.081  1.00 88.53  ?  346 GLY A CA  1 
ATOM   2393  C C   . GLY A 1 307 ? 68.101  62.483  87.736  1.00 88.53  ?  346 GLY A C   1 
ATOM   2394  O O   . GLY A 1 307 ? 68.887  61.604  87.369  1.00 88.53  ?  346 GLY A O   1 
ATOM   2395  N N   . ILE A 1 308 ? 67.065  62.876  86.988  1.00 89.65  ?  347 ILE A N   1 
ATOM   2396  C CA  . ILE A 1 308 ? 66.861  62.239  85.685  1.00 89.65  ?  347 ILE A CA  1 
ATOM   2397  C C   . ILE A 1 308 ? 67.992  62.608  84.737  1.00 89.65  ?  347 ILE A C   1 
ATOM   2398  O O   . ILE A 1 308 ? 68.421  61.781  83.923  1.00 89.65  ?  347 ILE A O   1 
ATOM   2399  C CB  . ILE A 1 308 ? 65.478  62.567  85.068  1.00 89.65  ?  347 ILE A CB  1 
ATOM   2400  C CG1 . ILE A 1 308 ? 65.290  64.054  84.743  1.00 89.65  ?  347 ILE A CG1 1 
ATOM   2401  C CG2 . ILE A 1 308 ? 64.375  62.101  85.987  1.00 89.65  ?  347 ILE A CG2 1 
ATOM   2402  C CD1 . ILE A 1 308 ? 64.092  64.339  83.856  1.00 89.65  ?  347 ILE A CD1 1 
ATOM   2403  N N   . GLU A 1 309 ? 68.499  63.842  84.822  1.00 84.04  ?  348 GLU A N   1 
ATOM   2404  C CA  . GLU A 1 309 ? 69.601  64.222  83.943  1.00 84.04  ?  348 GLU A CA  1 
ATOM   2405  C C   . GLU A 1 309 ? 70.920  63.603  84.399  1.00 84.04  ?  348 GLU A C   1 
ATOM   2406  O O   . GLU A 1 309 ? 71.737  63.198  83.565  1.00 84.04  ?  348 GLU A O   1 
ATOM   2407  C CB  . GLU A 1 309 ? 69.718  65.745  83.873  1.00 84.04  ?  348 GLU A CB  1 
ATOM   2408  C CG  . GLU A 1 309 ? 68.502  66.448  83.270  1.00 84.04  ?  348 GLU A CG  1 
ATOM   2409  C CD  . GLU A 1 309 ? 68.189  66.000  81.857  1.00 84.04  ?  348 GLU A CD  1 
ATOM   2410  O OE1 . GLU A 1 309 ? 69.126  65.591  81.141  1.00 84.04  ?  348 GLU A OE1 1 
ATOM   2411  O OE2 . GLU A 1 309 ? 67.007  66.062  81.461  1.00 84.04  -1 348 GLU A OE2 1 
ATOM   2412  N N   . LEU A 1 310 ? 71.144  63.523  85.712  1.00 87.15  ?  349 LEU A N   1 
ATOM   2413  C CA  . LEU A 1 310 ? 72.385  62.942  86.219  1.00 87.15  ?  349 LEU A CA  1 
ATOM   2414  C C   . LEU A 1 310 ? 72.406  61.422  86.088  1.00 87.15  ?  349 LEU A C   1 
ATOM   2415  O O   . LEU A 1 310 ? 73.474  60.811  86.196  1.00 87.15  ?  349 LEU A O   1 
ATOM   2416  C CB  . LEU A 1 310 ? 72.584  63.349  87.680  1.00 87.15  ?  349 LEU A CB  1 
ATOM   2417  C CG  . LEU A 1 310 ? 73.919  62.983  88.336  1.00 87.15  ?  349 LEU A CG  1 
ATOM   2418  C CD1 . LEU A 1 310 ? 74.376  64.104  89.252  1.00 87.15  ?  349 LEU A CD1 1 
ATOM   2419  C CD2 . LEU A 1 310 ? 73.815  61.686  89.124  1.00 87.15  ?  349 LEU A CD2 1 
ATOM   2420  N N   . GLN A 1 311 ? 71.248  60.799  85.861  1.00 95.92  ?  350 GLN A N   1 
ATOM   2421  C CA  . GLN A 1 311 ? 71.111  59.345  85.872  1.00 95.92  ?  350 GLN A CA  1 
ATOM   2422  C C   . GLN A 1 311 ? 71.990  58.667  84.826  1.00 95.92  ?  350 GLN A C   1 
ATOM   2423  O O   . GLN A 1 311 ? 72.490  57.560  85.052  1.00 95.92  ?  350 GLN A O   1 
ATOM   2424  C CB  . GLN A 1 311 ? 69.636  58.984  85.650  1.00 95.92  ?  350 GLN A CB  1 
ATOM   2425  C CG  . GLN A 1 311 ? 69.310  57.502  85.467  1.00 95.92  ?  350 GLN A CG  1 
ATOM   2426  C CD  . GLN A 1 311 ? 67.833  57.274  85.227  1.00 95.92  ?  350 GLN A CD  1 
ATOM   2427  O OE1 . GLN A 1 311 ? 67.064  58.226  85.095  1.00 95.92  ?  350 GLN A OE1 1 
ATOM   2428  N NE2 . GLN A 1 311 ? 67.430  56.012  85.166  1.00 95.92  ?  350 GLN A NE2 1 
ATOM   2429  N N   . LYS A 1 312 ? 72.181  59.324  83.680  1.00 95.05  ?  351 LYS A N   1 
ATOM   2430  C CA  . LYS A 1 312 ? 72.711  58.638  82.505  1.00 95.05  ?  351 LYS A CA  1 
ATOM   2431  C C   . LYS A 1 312 ? 74.153  58.187  82.695  1.00 95.05  ?  351 LYS A C   1 
ATOM   2432  O O   . LYS A 1 312 ? 74.505  57.067  82.306  1.00 95.05  ?  351 LYS A O   1 
ATOM   2433  C CB  . LYS A 1 312 ? 72.592  59.548  81.282  1.00 95.05  ?  351 LYS A CB  1 
ATOM   2434  C CG  . LYS A 1 312 ? 71.197  59.580  80.655  1.00 95.05  ?  351 LYS A CG  1 
ATOM   2435  C CD  . LYS A 1 312 ? 70.193  60.359  81.501  1.00 95.05  ?  351 LYS A CD  1 
ATOM   2436  C CE  . LYS A 1 312 ? 68.843  60.459  80.816  1.00 95.05  ?  351 LYS A CE  1 
ATOM   2437  N NZ  . LYS A 1 312 ? 67.832  61.117  81.689  1.00 95.05  1  351 LYS A NZ  1 
ATOM   2438  N N   . HIS A 1 313 ? 74.998  59.026  83.291  1.00 95.55  ?  352 HIS A N   1 
ATOM   2439  C CA  . HIS A 1 313 ? 76.409  58.706  83.470  1.00 95.55  ?  352 HIS A CA  1 
ATOM   2440  C C   . HIS A 1 313 ? 76.680  57.862  84.710  1.00 95.55  ?  352 HIS A C   1 
ATOM   2441  O O   . HIS A 1 313 ? 77.836  57.500  84.955  1.00 95.55  ?  352 HIS A O   1 
ATOM   2442  C CB  . HIS A 1 313 ? 77.231  59.998  83.524  1.00 95.55  ?  352 HIS A CB  1 
ATOM   2443  C CG  . HIS A 1 313 ? 76.866  60.980  82.455  1.00 95.55  ?  352 HIS A CG  1 
ATOM   2444  N ND1 . HIS A 1 313 ? 77.430  60.955  81.198  1.00 95.55  ?  352 HIS A ND1 1 
ATOM   2445  C CD2 . HIS A 1 313 ? 75.973  61.998  82.446  1.00 95.55  ?  352 HIS A CD2 1 
ATOM   2446  C CE1 . HIS A 1 313 ? 76.913  61.924  80.466  1.00 95.55  ?  352 HIS A CE1 1 
ATOM   2447  N NE2 . HIS A 1 313 ? 76.026  62.572  81.199  1.00 95.55  ?  352 HIS A NE2 1 
ATOM   2448  N N   . PHE A 1 314 ? 75.647  57.549  85.491  1.00 101.16 ?  353 PHE A N   1 
ATOM   2449  C CA  . PHE A 1 314 ? 75.697  56.539  86.546  1.00 101.16 ?  353 PHE A CA  1 
ATOM   2450  C C   . PHE A 1 314 ? 74.541  55.577  86.286  1.00 101.16 ?  353 PHE A C   1 
ATOM   2451  O O   . PHE A 1 314 ? 73.538  55.581  87.010  1.00 101.16 ?  353 PHE A O   1 
ATOM   2452  C CB  . PHE A 1 314 ? 75.599  57.183  87.926  1.00 101.16 ?  353 PHE A CB  1 
ATOM   2453  C CG  . PHE A 1 314 ? 76.691  58.181  88.201  1.00 101.16 ?  353 PHE A CG  1 
ATOM   2454  C CD1 . PHE A 1 314 ? 77.860  57.791  88.836  1.00 101.16 ?  353 PHE A CD1 1 
ATOM   2455  C CD2 . PHE A 1 314 ? 76.558  59.503  87.809  1.00 101.16 ?  353 PHE A CD2 1 
ATOM   2456  C CE1 . PHE A 1 314 ? 78.872  58.704  89.083  1.00 101.16 ?  353 PHE A CE1 1 
ATOM   2457  C CE2 . PHE A 1 314 ? 77.566  60.419  88.050  1.00 101.16 ?  353 PHE A CE2 1 
ATOM   2458  C CZ  . PHE A 1 314 ? 78.723  60.019  88.691  1.00 101.16 ?  353 PHE A CZ  1 
ATOM   2459  N N   . PRO A 1 315 ? 74.656  54.737  85.248  1.00 112.95 ?  354 PRO A N   1 
ATOM   2460  C CA  . PRO A 1 315 ? 73.442  54.225  84.576  1.00 112.95 ?  354 PRO A CA  1 
ATOM   2461  C C   . PRO A 1 315 ? 72.547  53.351  85.438  1.00 112.95 ?  354 PRO A C   1 
ATOM   2462  O O   . PRO A 1 315 ? 71.359  53.660  85.599  1.00 112.95 ?  354 PRO A O   1 
ATOM   2463  C CB  . PRO A 1 315 ? 74.021  53.445  83.387  1.00 112.95 ?  354 PRO A CB  1 
ATOM   2464  C CG  . PRO A 1 315 ? 75.393  53.060  83.818  1.00 112.95 ?  354 PRO A CG  1 
ATOM   2465  C CD  . PRO A 1 315 ? 75.888  54.202  84.641  1.00 112.95 ?  354 PRO A CD  1 
ATOM   2466  N N   . ASN A 1 316 ? 73.077  52.267  85.996  1.00 124.36 ?  356 ASN A N   1 
ATOM   2467  C CA  . ASN A 1 316 ? 72.268  51.305  86.733  1.00 124.36 ?  356 ASN A CA  1 
ATOM   2468  C C   . ASN A 1 316 ? 72.122  51.657  88.207  1.00 124.36 ?  356 ASN A C   1 
ATOM   2469  O O   . ASN A 1 316 ? 71.549  50.862  88.960  1.00 124.36 ?  356 ASN A O   1 
ATOM   2470  C CB  . ASN A 1 316 ? 72.871  49.902  86.609  1.00 124.36 ?  356 ASN A CB  1 
ATOM   2471  C CG  . ASN A 1 316 ? 74.236  49.791  87.265  1.00 124.36 ?  356 ASN A CG  1 
ATOM   2472  O OD1 . ASN A 1 316 ? 75.193  50.442  86.847  1.00 124.36 ?  356 ASN A OD1 1 
ATOM   2473  N ND2 . ASN A 1 316 ? 74.330  48.966  88.302  1.00 124.36 ?  356 ASN A ND2 1 
ATOM   2474  N N   . LYS A 1 317 ? 72.606  52.822  88.628  1.00 116.92 ?  357 LYS A N   1 
ATOM   2475  C CA  . LYS A 1 317 ? 72.729  53.167  90.034  1.00 116.92 ?  357 LYS A CA  1 
ATOM   2476  C C   . LYS A 1 317 ? 71.732  54.259  90.414  1.00 116.92 ?  357 LYS A C   1 
ATOM   2477  O O   . LYS A 1 317 ? 71.087  54.879  89.565  1.00 116.92 ?  357 LYS A O   1 
ATOM   2478  C CB  . LYS A 1 317 ? 74.163  53.610  90.335  1.00 116.92 ?  357 LYS A CB  1 
ATOM   2479  C CG  . LYS A 1 317 ? 75.206  52.625  89.827  1.00 116.92 ?  357 LYS A CG  1 
ATOM   2480  C CD  . LYS A 1 317 ? 76.589  52.908  90.380  1.00 116.92 ?  357 LYS A CD  1 
ATOM   2481  C CE  . LYS A 1 317 ? 77.544  51.773  90.046  1.00 116.92 ?  357 LYS A CE  1 
ATOM   2482  N NZ  . LYS A 1 317 ? 78.918  52.012  90.565  1.00 116.92 1  357 LYS A NZ  1 
ATOM   2483  N N   . THR A 1 318 ? 71.609  54.480  91.720  1.00 113.38 ?  358 THR A N   1 
ATOM   2484  C CA  . THR A 1 318 ? 70.689  55.475  92.246  1.00 113.38 ?  358 THR A CA  1 
ATOM   2485  C C   . THR A 1 318 ? 71.335  56.853  92.234  1.00 113.38 ?  358 THR A C   1 
ATOM   2486  O O   . THR A 1 318 ? 72.561  56.988  92.191  1.00 113.38 ?  358 THR A O   1 
ATOM   2487  C CB  . THR A 1 318 ? 70.269  55.129  93.677  1.00 113.38 ?  358 THR A CB  1 
ATOM   2488  O OG1 . THR A 1 318 ? 71.401  55.233  94.550  1.00 113.38 ?  358 THR A OG1 1 
ATOM   2489  C CG2 . THR A 1 318 ? 69.696  53.721  93.758  1.00 113.38 ?  358 THR A CG2 1 
ATOM   2490  N N   . ILE A 1 319 ? 70.490  57.877  92.267  1.00 97.71  ?  359 ILE A N   1 
ATOM   2491  C CA  . ILE A 1 319 ? 70.917  59.254  92.481  1.00 97.71  ?  359 ILE A CA  1 
ATOM   2492  C C   . ILE A 1 319 ? 70.427  59.633  93.874  1.00 97.71  ?  359 ILE A C   1 
ATOM   2493  O O   . ILE A 1 319 ? 69.291  60.084  94.046  1.00 97.71  ?  359 ILE A O   1 
ATOM   2494  C CB  . ILE A 1 319 ? 70.380  60.201  91.405  1.00 97.71  ?  359 ILE A CB  1 
ATOM   2495  C CG1 . ILE A 1 319 ? 70.695  59.655  90.006  1.00 97.71  ?  359 ILE A CG1 1 
ATOM   2496  C CG2 . ILE A 1 319 ? 70.970  61.595  91.600  1.00 97.71  ?  359 ILE A CG2 1 
ATOM   2497  C CD1 . ILE A 1 319 ? 69.528  58.945  89.352  1.00 97.71  ?  359 ILE A CD1 1 
ATOM   2498  N N   . LYS A 1 320 ? 71.289  59.438  94.869  1.00 94.33  ?  360 LYS A N   1 
ATOM   2499  C CA  . LYS A 1 320 ? 70.980  59.704  96.267  1.00 94.33  ?  360 LYS A CA  1 
ATOM   2500  C C   . LYS A 1 320 ? 71.889  60.813  96.766  1.00 94.33  ?  360 LYS A C   1 
ATOM   2501  O O   . LYS A 1 320 ? 73.067  60.871  96.399  1.00 94.33  ?  360 LYS A O   1 
ATOM   2502  C CB  . LYS A 1 320 ? 71.158  58.448  97.123  1.00 94.33  ?  360 LYS A CB  1 
ATOM   2503  C CG  . LYS A 1 320 ? 70.707  58.618  98.562  1.00 94.33  ?  360 LYS A CG  1 
ATOM   2504  C CD  . LYS A 1 320 ? 70.579  57.281  99.267  1.00 94.33  ?  360 LYS A CD  1 
ATOM   2505  C CE  . LYS A 1 320 ? 69.952  57.440  100.640 1.00 94.33  ?  360 LYS A CE  1 
ATOM   2506  N NZ  . LYS A 1 320 ? 69.806  56.135  101.335 1.00 94.33  1  360 LYS A NZ  1 
ATOM   2507  N N   . TYR A 1 321 ? 71.338  61.684  97.610  1.00 81.92  ?  361 TYR A N   1 
ATOM   2508  C CA  . TYR A 1 321 ? 72.002  62.905  98.037  1.00 81.92  ?  361 TYR A CA  1 
ATOM   2509  C C   . TYR A 1 321 ? 72.228  62.894  99.542  1.00 81.92  ?  361 TYR A C   1 
ATOM   2510  O O   . TYR A 1 321 ? 71.446  62.318  100.306 1.00 81.92  ?  361 TYR A O   1 
ATOM   2511  C CB  . TYR A 1 321 ? 71.182  64.131  97.641  1.00 81.92  ?  361 TYR A CB  1 
ATOM   2512  C CG  . TYR A 1 321 ? 71.110  64.325  96.148  1.00 81.92  ?  361 TYR A CG  1 
ATOM   2513  C CD1 . TYR A 1 321 ? 72.196  64.815  95.441  1.00 81.92  ?  361 TYR A CD1 1 
ATOM   2514  C CD2 . TYR A 1 321 ? 69.962  64.000  95.444  1.00 81.92  ?  361 TYR A CD2 1 
ATOM   2515  C CE1 . TYR A 1 321 ? 72.139  64.987  94.075  1.00 81.92  ?  361 TYR A CE1 1 
ATOM   2516  C CE2 . TYR A 1 321 ? 69.895  64.167  94.078  1.00 81.92  ?  361 TYR A CE2 1 
ATOM   2517  C CZ  . TYR A 1 321 ? 70.985  64.662  93.398  1.00 81.92  ?  361 TYR A CZ  1 
ATOM   2518  O OH  . TYR A 1 321 ? 70.923  64.832  92.035  1.00 81.92  ?  361 TYR A OH  1 
ATOM   2519  N N   . ASN A 1 322 ? 73.314  63.543  99.951  1.00 77.10  ?  362 ASN A N   1 
ATOM   2520  C CA  . ASN A 1 322 ? 73.712  63.628  101.346 1.00 77.10  ?  362 ASN A CA  1 
ATOM   2521  C C   . ASN A 1 322 ? 74.245  65.027  101.613 1.00 77.10  ?  362 ASN A C   1 
ATOM   2522  O O   . ASN A 1 322 ? 74.505  65.800  100.688 1.00 77.10  ?  362 ASN A O   1 
ATOM   2523  C CB  . ASN A 1 322 ? 74.777  62.574  101.690 1.00 77.10  ?  362 ASN A CB  1 
ATOM   2524  C CG  . ASN A 1 322 ? 74.867  62.291  103.176 1.00 77.10  ?  362 ASN A CG  1 
ATOM   2525  O OD1 . ASN A 1 322 ? 75.896  62.537  103.803 1.00 77.10  ?  362 ASN A OD1 1 
ATOM   2526  N ND2 . ASN A 1 322 ? 73.789  61.768  103.748 1.00 77.10  ?  362 ASN A ND2 1 
ATOM   2527  N N   . GLN A 1 323 ? 74.401  65.348  102.896 1.00 76.97  ?  363 GLN A N   1 
ATOM   2528  C CA  . GLN A 1 323 ? 75.009  66.610  103.296 1.00 76.97  ?  363 GLN A CA  1 
ATOM   2529  C C   . GLN A 1 323 ? 76.447  66.687  102.804 1.00 76.97  ?  363 GLN A C   1 
ATOM   2530  O O   . GLN A 1 323 ? 76.995  65.699  102.305 1.00 76.97  ?  363 GLN A O   1 
ATOM   2531  C CB  . GLN A 1 323 ? 74.973  66.771  104.820 1.00 76.97  ?  363 GLN A CB  1 
ATOM   2532  C CG  . GLN A 1 323 ? 75.609  65.609  105.603 1.00 76.97  ?  363 GLN A CG  1 
ATOM   2533  C CD  . GLN A 1 323 ? 76.030  65.991  107.014 1.00 76.97  ?  363 GLN A CD  1 
ATOM   2534  O OE1 . GLN A 1 323 ? 76.318  67.153  107.301 1.00 76.97  ?  363 GLN A OE1 1 
ATOM   2535  N NE2 . GLN A 1 323 ? 76.079  65.003  107.900 1.00 76.97  ?  363 GLN A NE2 1 
ATOM   2536  N N   . SER A 1 324 ? 77.075  67.851  102.951 1.00 79.89  ?  364 SER A N   1 
ATOM   2537  C CA  . SER A 1 324 ? 78.515  67.934  102.763 1.00 79.89  ?  364 SER A CA  1 
ATOM   2538  C C   . SER A 1 324 ? 79.217  67.041  103.779 1.00 79.89  ?  364 SER A C   1 
ATOM   2539  O O   . SER A 1 324 ? 78.620  66.597  104.765 1.00 79.89  ?  364 SER A O   1 
ATOM   2540  C CB  . SER A 1 324 ? 78.990  69.380  102.901 1.00 79.89  ?  364 SER A CB  1 
ATOM   2541  O OG  . SER A 1 324 ? 78.803  69.850  104.222 1.00 79.89  ?  364 SER A OG  1 
ATOM   2542  N N   . ALA A 1 325 ? 80.506  66.797  103.554 1.00 88.18  ?  365 ALA A N   1 
ATOM   2543  C CA  . ALA A 1 325 ? 81.244  65.837  104.368 1.00 88.18  ?  365 ALA A CA  1 
ATOM   2544  C C   . ALA A 1 325 ? 81.785  66.454  105.655 1.00 88.18  ?  365 ALA A C   1 
ATOM   2545  O O   . ALA A 1 325 ? 82.734  65.924  106.243 1.00 88.18  ?  365 ALA A O   1 
ATOM   2546  C CB  . ALA A 1 325 ? 82.393  65.235  103.559 1.00 88.18  ?  365 ALA A CB  1 
ATOM   2547  N N   . GLY A 1 326 ? 81.201  67.564  106.106 1.00 87.78  ?  366 GLY A N   1 
ATOM   2548  C CA  . GLY A 1 326 ? 81.653  68.174  107.334 1.00 87.78  ?  366 GLY A CA  1 
ATOM   2549  C C   . GLY A 1 326 ? 82.924  68.977  107.113 1.00 87.78  ?  366 GLY A C   1 
ATOM   2550  O O   . GLY A 1 326 ? 83.307  69.304  105.986 1.00 87.78  ?  366 GLY A O   1 
ATOM   2551  N N   . GLY A 1 327 ? 83.576  69.297  108.224 1.00 91.01  ?  367 GLY A N   1 
ATOM   2552  C CA  . GLY A 1 327 ? 84.832  70.020  108.211 1.00 91.01  ?  367 GLY A CA  1 
ATOM   2553  C C   . GLY A 1 327 ? 84.662  71.471  108.614 1.00 91.01  ?  367 GLY A C   1 
ATOM   2554  O O   . GLY A 1 327 ? 83.775  71.845  109.388 1.00 91.01  ?  367 GLY A O   1 
ATOM   2555  N N   . ASP A 1 328 ? 85.548  72.301  108.067 1.00 84.95  ?  368 ASP A N   1 
ATOM   2556  C CA  . ASP A 1 328 ? 85.552  73.729  108.363 1.00 84.95  ?  368 ASP A CA  1 
ATOM   2557  C C   . ASP A 1 328 ? 84.242  74.371  107.926 1.00 84.95  ?  368 ASP A C   1 
ATOM   2558  O O   . ASP A 1 328 ? 83.668  74.001  106.898 1.00 84.95  ?  368 ASP A O   1 
ATOM   2559  C CB  . ASP A 1 328 ? 86.732  74.401  107.654 1.00 84.95  ?  368 ASP A CB  1 
ATOM   2560  C CG  . ASP A 1 328 ? 86.913  75.855  108.058 1.00 84.95  ?  368 ASP A CG  1 
ATOM   2561  O OD1 . ASP A 1 328 ? 86.156  76.344  108.923 1.00 84.95  ?  368 ASP A OD1 1 
ATOM   2562  O OD2 . ASP A 1 328 ? 87.819  76.512  107.506 1.00 84.95  -1 368 ASP A OD2 1 
ATOM   2563  N N   . MET A 1 329 ? 83.775  75.339  108.720 1.00 71.56  ?  369 MET A N   1 
ATOM   2564  C CA  . MET A 1 329 ? 82.514  76.007  108.411 1.00 71.56  ?  369 MET A CA  1 
ATOM   2565  C C   . MET A 1 329 ? 82.578  76.746  107.083 1.00 71.56  ?  369 MET A C   1 
ATOM   2566  O O   . MET A 1 329 ? 81.623  76.715  106.299 1.00 71.56  ?  369 MET A O   1 
ATOM   2567  C CB  . MET A 1 329 ? 82.131  76.983  109.519 1.00 71.56  ?  369 MET A CB  1 
ATOM   2568  C CG  . MET A 1 329 ? 80.628  77.119  109.672 1.00 71.56  ?  369 MET A CG  1 
ATOM   2569  S SD  . MET A 1 329 ? 80.134  78.370  110.855 1.00 71.56  ?  369 MET A SD  1 
ATOM   2570  C CE  . MET A 1 329 ? 80.654  79.860  110.015 1.00 71.56  ?  369 MET A CE  1 
ATOM   2571  N N   . GLU A 1 330 ? 83.698  77.419  106.810 1.00 71.92  ?  370 GLU A N   1 
ATOM   2572  C CA  . GLU A 1 330 ? 83.837  78.169  105.567 1.00 71.92  ?  370 GLU A CA  1 
ATOM   2573  C C   . GLU A 1 330 ? 83.780  77.271  104.335 1.00 71.92  ?  370 GLU A C   1 
ATOM   2574  O O   . GLU A 1 330 ? 83.556  77.776  103.229 1.00 71.92  ?  370 GLU A O   1 
ATOM   2575  C CB  . GLU A 1 330 ? 85.149  78.953  105.586 1.00 71.92  ?  370 GLU A CB  1 
ATOM   2576  C CG  . GLU A 1 330 ? 85.175  80.061  106.626 1.00 71.92  ?  370 GLU A CG  1 
ATOM   2577  C CD  . GLU A 1 330 ? 86.486  80.817  106.647 1.00 71.92  ?  370 GLU A CD  1 
ATOM   2578  O OE1 . GLU A 1 330 ? 87.425  80.401  105.938 1.00 71.92  ?  370 GLU A OE1 1 
ATOM   2579  O OE2 . GLU A 1 330 ? 86.578  81.826  107.378 1.00 71.92  -1 370 GLU A OE2 1 
ATOM   2580  N N   . ILE A 1 331 ? 83.979  75.963  104.500 1.00 79.10  ?  371 ILE A N   1 
ATOM   2581  C CA  . ILE A 1 331 ? 83.893  74.996  103.412 1.00 79.10  ?  371 ILE A CA  1 
ATOM   2582  C C   . ILE A 1 331 ? 82.484  74.418  103.354 1.00 79.10  ?  371 ILE A C   1 
ATOM   2583  O O   . ILE A 1 331 ? 81.844  74.418  102.295 1.00 79.10  ?  371 ILE A O   1 
ATOM   2584  C CB  . ILE A 1 331 ? 84.943  73.881  103.592 1.00 79.10  ?  371 ILE A CB  1 
ATOM   2585  C CG1 . ILE A 1 331 ? 86.358  74.468  103.455 1.00 79.10  ?  371 ILE A CG1 1 
ATOM   2586  C CG2 . ILE A 1 331 ? 84.684  72.740  102.589 1.00 79.10  ?  371 ILE A CG2 1 
ATOM   2587  C CD1 . ILE A 1 331 ? 87.494  73.504  103.783 1.00 79.10  ?  371 ILE A CD1 1 
ATOM   2588  N N   . THR A 1 332 ? 81.987  73.924  104.492 1.00 72.13  ?  372 THR A N   1 
ATOM   2589  C CA  . THR A 1 332 ? 80.756  73.135  104.484 1.00 72.13  ?  372 THR A CA  1 
ATOM   2590  C C   . THR A 1 332 ? 79.516  73.986  104.234 1.00 72.13  ?  372 THR A C   1 
ATOM   2591  O O   . THR A 1 332 ? 78.557  73.504  103.623 1.00 72.13  ?  372 THR A O   1 
ATOM   2592  C CB  . THR A 1 332 ? 80.606  72.368  105.801 1.00 72.13  ?  372 THR A CB  1 
ATOM   2593  O OG1 . THR A 1 332 ? 79.512  71.449  105.698 1.00 72.13  ?  372 THR A OG1 1 
ATOM   2594  C CG2 . THR A 1 332 ? 80.348  73.306  106.966 1.00 72.13  ?  372 THR A CG2 1 
ATOM   2595  N N   . THR A 1 333 ? 79.505  75.236  104.689 1.00 65.64  ?  373 THR A N   1 
ATOM   2596  C CA  . THR A 1 333 ? 78.298  76.049  104.659 1.00 65.64  ?  373 THR A CA  1 
ATOM   2597  C C   . THR A 1 333 ? 78.195  76.839  103.361 1.00 65.64  ?  373 THR A C   1 
ATOM   2598  O O   . THR A 1 333 ? 79.199  77.204  102.746 1.00 65.64  ?  373 THR A O   1 
ATOM   2599  C CB  . THR A 1 333 ? 78.263  77.013  105.845 1.00 65.64  ?  373 THR A CB  1 
ATOM   2600  O OG1 . THR A 1 333 ? 79.421  77.855  105.817 1.00 65.64  ?  373 THR A OG1 1 
ATOM   2601  C CG2 . THR A 1 333 ? 78.214  76.250  107.162 1.00 65.64  ?  373 THR A CG2 1 
ATOM   2602  N N   . HIS A 1 334 ? 76.956  77.099  102.953 1.00 57.07  ?  374 HIS A N   1 
ATOM   2603  C CA  . HIS A 1 334 ? 76.662  77.931  101.789 1.00 57.07  ?  374 HIS A CA  1 
ATOM   2604  C C   . HIS A 1 334 ? 76.899  79.383  102.180 1.00 57.07  ?  374 HIS A C   1 
ATOM   2605  O O   . HIS A 1 334 ? 76.041  80.023  102.789 1.00 57.07  ?  374 HIS A O   1 
ATOM   2606  C CB  . HIS A 1 334 ? 75.224  77.693  101.334 1.00 57.07  ?  374 HIS A CB  1 
ATOM   2607  C CG  . HIS A 1 334 ? 74.709  78.703  100.354 1.00 57.07  ?  374 HIS A CG  1 
ATOM   2608  N ND1 . HIS A 1 334 ? 73.388  79.094  100.324 1.00 57.07  ?  374 HIS A ND1 1 
ATOM   2609  C CD2 . HIS A 1 334 ? 75.318  79.368  99.344  1.00 57.07  ?  374 HIS A CD2 1 
ATOM   2610  C CE1 . HIS A 1 334 ? 73.212  79.976  99.359  1.00 57.07  ?  374 HIS A CE1 1 
ATOM   2611  N NE2 . HIS A 1 334 ? 74.368  80.160  98.748  1.00 57.07  ?  374 HIS A NE2 1 
ATOM   2612  N N   . SER A 1 335 ? 78.066  79.912  101.817 1.00 63.40  ?  375 SER A N   1 
ATOM   2613  C CA  . SER A 1 335 ? 78.515  81.229  102.251 1.00 63.40  ?  375 SER A CA  1 
ATOM   2614  C C   . SER A 1 335 ? 78.336  82.232  101.122 1.00 63.40  ?  375 SER A C   1 
ATOM   2615  O O   . SER A 1 335 ? 78.749  81.977  99.988  1.00 63.40  ?  375 SER A O   1 
ATOM   2616  C CB  . SER A 1 335 ? 79.980  81.187  102.687 1.00 63.40  ?  375 SER A CB  1 
ATOM   2617  O OG  . SER A 1 335 ? 80.817  80.786  101.619 1.00 63.40  ?  375 SER A OG  1 
ATOM   2618  N N   . PHE A 1 336 ? 77.729  83.372  101.441 1.00 78.15  ?  376 PHE A N   1 
ATOM   2619  C CA  . PHE A 1 336 ? 77.478  84.420  100.461 1.00 78.15  ?  376 PHE A CA  1 
ATOM   2620  C C   . PHE A 1 336 ? 77.293  85.731  101.208 1.00 78.15  ?  376 PHE A C   1 
ATOM   2621  O O   . PHE A 1 336 ? 77.246  85.761  102.440 1.00 78.15  ?  376 PHE A O   1 
ATOM   2622  C CB  . PHE A 1 336 ? 76.250  84.098  99.604  1.00 78.15  ?  376 PHE A CB  1 
ATOM   2623  C CG  . PHE A 1 336 ? 74.958  84.116  100.369 1.00 78.15  ?  376 PHE A CG  1 
ATOM   2624  C CD1 . PHE A 1 336 ? 74.580  83.033  101.140 1.00 78.15  ?  376 PHE A CD1 1 
ATOM   2625  C CD2 . PHE A 1 336 ? 74.121  85.214  100.315 1.00 78.15  ?  376 PHE A CD2 1 
ATOM   2626  C CE1 . PHE A 1 336 ? 73.395  83.047  101.843 1.00 78.15  ?  376 PHE A CE1 1 
ATOM   2627  C CE2 . PHE A 1 336 ? 72.936  85.232  101.016 1.00 78.15  ?  376 PHE A CE2 1 
ATOM   2628  C CZ  . PHE A 1 336 ? 72.573  84.147  101.780 1.00 78.15  ?  376 PHE A CZ  1 
ATOM   2629  N N   . ASN A 1 337 ? 77.194  86.818  100.445 1.00 64.05  ?  377 ASN A N   1 
ATOM   2630  C CA  . ASN A 1 337 ? 76.898  88.140  100.987 1.00 64.05  ?  377 ASN A CA  1 
ATOM   2631  C C   . ASN A 1 337 ? 75.446  88.520  100.711 1.00 64.05  ?  377 ASN A C   1 
ATOM   2632  O O   . ASN A 1 337 ? 74.961  88.402  99.583  1.00 64.05  ?  377 ASN A O   1 
ATOM   2633  C CB  . ASN A 1 337 ? 77.893  89.188  100.461 1.00 64.05  ?  377 ASN A CB  1 
ATOM   2634  C CG  . ASN A 1 337 ? 77.851  89.394  98.941  1.00 64.05  ?  377 ASN A CG  1 
ATOM   2635  O OD1 . ASN A 1 337 ? 78.652  90.107  98.347  1.00 64.05  ?  377 ASN A OD1 1 
ATOM   2636  N ND2 . ASN A 1 337 ? 76.882  88.746  98.308  1.00 64.05  ?  377 ASN A ND2 1 
ATOM   2637  N N   . CYS A 1 338 ? 74.731  88.880  101.771 1.00 64.39  ?  378 CYS A N   1 
ATOM   2638  C CA  . CYS A 1 338 ? 73.338  89.320  101.683 1.00 64.39  ?  378 CYS A CA  1 
ATOM   2639  C C   . CYS A 1 338 ? 73.247  90.842  101.735 1.00 64.39  ?  378 CYS A C   1 
ATOM   2640  O O   . CYS A 1 338 ? 72.617  91.423  102.616 1.00 64.39  ?  378 CYS A O   1 
ATOM   2641  C CB  . CYS A 1 338 ? 72.519  88.671  102.794 1.00 64.39  ?  378 CYS A CB  1 
ATOM   2642  S SG  . CYS A 1 338 ? 70.749  89.053  102.777 1.00 64.39  ?  378 CYS A SG  1 
ATOM   2643  N N   . GLY A 1 339 ? 73.904  91.511  100.791 1.00 59.36  ?  379 GLY A N   1 
ATOM   2644  C CA  . GLY A 1 339 ? 73.861  92.958  100.736 1.00 59.36  ?  379 GLY A CA  1 
ATOM   2645  C C   . GLY A 1 339 ? 74.697  93.670  101.773 1.00 59.36  ?  379 GLY A C   1 
ATOM   2646  O O   . GLY A 1 339 ? 74.438  94.845  102.052 1.00 59.36  ?  379 GLY A O   1 
ATOM   2647  N N   . GLY A 1 340 ? 75.695  93.002  102.350 1.00 59.00  ?  380 GLY A N   1 
ATOM   2648  C CA  . GLY A 1 340 ? 76.577  93.625  103.320 1.00 59.00  ?  380 GLY A CA  1 
ATOM   2649  C C   . GLY A 1 340 ? 76.987  92.706  104.451 1.00 59.00  ?  380 GLY A C   1 
ATOM   2650  O O   . GLY A 1 340 ? 78.064  92.879  105.031 1.00 59.00  ?  380 GLY A O   1 
ATOM   2651  N N   . GLU A 1 341 ? 76.145  91.728  104.772 1.00 64.64  ?  381 GLU A N   1 
ATOM   2652  C CA  . GLU A 1 341 ? 76.409  90.764  105.832 1.00 64.64  ?  381 GLU A CA  1 
ATOM   2653  C C   . GLU A 1 341 ? 76.772  89.420  105.216 1.00 64.64  ?  381 GLU A C   1 
ATOM   2654  O O   . GLU A 1 341 ? 76.049  88.913  104.354 1.00 64.64  ?  381 GLU A O   1 
ATOM   2655  C CB  . GLU A 1 341 ? 75.192  90.615  106.746 1.00 64.64  ?  381 GLU A CB  1 
ATOM   2656  C CG  . GLU A 1 341 ? 75.007  91.764  107.721 1.00 64.64  ?  381 GLU A CG  1 
ATOM   2657  C CD  . GLU A 1 341 ? 75.846  91.610  108.977 1.00 64.64  ?  381 GLU A CD  1 
ATOM   2658  O OE1 . GLU A 1 341 ? 77.047  91.292  108.863 1.00 64.64  ?  381 GLU A OE1 1 
ATOM   2659  O OE2 . GLU A 1 341 ? 75.301  91.811  110.082 1.00 64.64  -1 381 GLU A OE2 1 
ATOM   2660  N N   . PHE A 1 342 ? 77.889  88.849  105.662 1.00 57.67  ?  382 PHE A N   1 
ATOM   2661  C CA  . PHE A 1 342 ? 78.391  87.589  105.121 1.00 57.67  ?  382 PHE A CA  1 
ATOM   2662  C C   . PHE A 1 342 ? 77.718  86.441  105.863 1.00 57.67  ?  382 PHE A C   1 
ATOM   2663  O O   . PHE A 1 342 ? 78.077  86.122  106.998 1.00 57.67  ?  382 PHE A O   1 
ATOM   2664  C CB  . PHE A 1 342 ? 79.908  87.518  105.244 1.00 57.67  ?  382 PHE A CB  1 
ATOM   2665  C CG  . PHE A 1 342 ? 80.631  88.352  104.229 1.00 57.67  ?  382 PHE A CG  1 
ATOM   2666  C CD1 . PHE A 1 342 ? 80.785  89.713  104.417 1.00 57.67  ?  382 PHE A CD1 1 
ATOM   2667  C CD2 . PHE A 1 342 ? 81.156  87.775  103.088 1.00 57.67  ?  382 PHE A CD2 1 
ATOM   2668  C CE1 . PHE A 1 342 ? 81.449  90.483  103.485 1.00 57.67  ?  382 PHE A CE1 1 
ATOM   2669  C CE2 . PHE A 1 342 ? 81.820  88.540  102.154 1.00 57.67  ?  382 PHE A CE2 1 
ATOM   2670  C CZ  . PHE A 1 342 ? 81.967  89.895  102.353 1.00 57.67  ?  382 PHE A CZ  1 
ATOM   2671  N N   . PHE A 1 343 ? 76.741  85.817  105.214 1.00 78.15  ?  383 PHE A N   1 
ATOM   2672  C CA  . PHE A 1 343 ? 76.008  84.713  105.812 1.00 78.15  ?  383 PHE A CA  1 
ATOM   2673  C C   . PHE A 1 343 ? 76.778  83.411  105.633 1.00 78.15  ?  383 PHE A C   1 
ATOM   2674  O O   . PHE A 1 343 ? 77.591  83.267  104.718 1.00 78.15  ?  383 PHE A O   1 
ATOM   2675  C CB  . PHE A 1 343 ? 74.619  84.586  105.183 1.00 78.15  ?  383 PHE A CB  1 
ATOM   2676  C CG  . PHE A 1 343 ? 73.606  85.569  105.715 1.00 78.15  ?  383 PHE A CG  1 
ATOM   2677  C CD1 . PHE A 1 343 ? 72.359  85.135  106.124 1.00 78.15  ?  383 PHE A CD1 1 
ATOM   2678  C CD2 . PHE A 1 343 ? 73.892  86.922  105.791 1.00 78.15  ?  383 PHE A CD2 1 
ATOM   2679  C CE1 . PHE A 1 343 ? 71.424  86.027  106.608 1.00 78.15  ?  383 PHE A CE1 1 
ATOM   2680  C CE2 . PHE A 1 343 ? 72.960  87.816  106.276 1.00 78.15  ?  383 PHE A CE2 1 
ATOM   2681  C CZ  . PHE A 1 343 ? 71.726  87.369  106.683 1.00 78.15  ?  383 PHE A CZ  1 
ATOM   2682  N N   . TYR A 1 344 ? 76.520  82.460  106.532 1.00 53.88  ?  384 TYR A N   1 
ATOM   2683  C CA  . TYR A 1 344 ? 77.108  81.121  106.481 1.00 53.88  ?  384 TYR A CA  1 
ATOM   2684  C C   . TYR A 1 344 ? 76.010  80.138  106.872 1.00 53.88  ?  384 TYR A C   1 
ATOM   2685  O O   . TYR A 1 344 ? 75.653  80.043  108.049 1.00 53.88  ?  384 TYR A O   1 
ATOM   2686  C CB  . TYR A 1 344 ? 78.314  81.002  107.406 1.00 53.88  ?  384 TYR A CB  1 
ATOM   2687  C CG  . TYR A 1 344 ? 79.560  81.678  106.885 1.00 53.88  ?  384 TYR A CG  1 
ATOM   2688  C CD1 . TYR A 1 344 ? 79.759  83.040  107.052 1.00 53.88  ?  384 TYR A CD1 1 
ATOM   2689  C CD2 . TYR A 1 344 ? 80.539  80.952  106.224 1.00 53.88  ?  384 TYR A CD2 1 
ATOM   2690  C CE1 . TYR A 1 344 ? 80.897  83.659  106.575 1.00 53.88  ?  384 TYR A CE1 1 
ATOM   2691  C CE2 . TYR A 1 344 ? 81.678  81.562  105.743 1.00 53.88  ?  384 TYR A CE2 1 
ATOM   2692  C CZ  . TYR A 1 344 ? 81.853  82.914  105.922 1.00 53.88  ?  384 TYR A CZ  1 
ATOM   2693  O OH  . TYR A 1 344 ? 82.989  83.521  105.444 1.00 53.88  ?  384 TYR A OH  1 
ATOM   2694  N N   . CYS A 1 345 ? 75.498  79.395  105.894 1.00 60.67  ?  385 CYS A N   1 
ATOM   2695  C CA  . CYS A 1 345 ? 74.251  78.655  106.032 1.00 60.67  ?  385 CYS A CA  1 
ATOM   2696  C C   . CYS A 1 345 ? 74.494  77.152  106.069 1.00 60.67  ?  385 CYS A C   1 
ATOM   2697  O O   . CYS A 1 345 ? 75.215  76.611  105.225 1.00 60.67  ?  385 CYS A O   1 
ATOM   2698  C CB  . CYS A 1 345 ? 73.310  79.007  104.882 1.00 60.67  ?  385 CYS A CB  1 
ATOM   2699  S SG  . CYS A 1 345 ? 72.763  80.714  104.955 1.00 60.67  ?  385 CYS A SG  1 
ATOM   2700  N N   . ASN A 1 346 ? 73.880  76.485  107.046 1.00 53.87  ?  386 ASN A N   1 
ATOM   2701  C CA  . ASN A 1 346 ? 73.889  75.027  107.119 1.00 53.87  ?  386 ASN A CA  1 
ATOM   2702  C C   . ASN A 1 346 ? 72.853  74.479  106.146 1.00 53.87  ?  386 ASN A C   1 
ATOM   2703  O O   . ASN A 1 346 ? 71.655  74.740  106.291 1.00 53.87  ?  386 ASN A O   1 
ATOM   2704  C CB  . ASN A 1 346 ? 73.595  74.572  108.546 1.00 53.87  ?  386 ASN A CB  1 
ATOM   2705  C CG  . ASN A 1 346 ? 73.946  73.114  108.781 1.00 53.87  ?  386 ASN A CG  1 
ATOM   2706  O OD1 . ASN A 1 346 ? 74.093  72.337  107.838 1.00 53.87  ?  386 ASN A OD1 1 
ATOM   2707  N ND2 . ASN A 1 346 ? 74.082  72.736  110.048 1.00 53.87  ?  386 ASN A ND2 1 
ATOM   2708  N N   . THR A 1 347 ? 73.312  73.715  105.157 1.00 57.17  ?  387 THR A N   1 
ATOM   2709  C CA  . THR A 1 347 ? 72.467  73.251  104.062 1.00 57.17  ?  387 THR A CA  1 
ATOM   2710  C C   . THR A 1 347 ? 71.887  71.862  104.286 1.00 57.17  ?  387 THR A C   1 
ATOM   2711  O O   . THR A 1 347 ? 71.307  71.302  103.349 1.00 57.17  ?  387 THR A O   1 
ATOM   2712  C CB  . THR A 1 347 ? 73.265  73.242  102.757 1.00 57.17  ?  387 THR A CB  1 
ATOM   2713  O OG1 . THR A 1 347 ? 72.370  73.097  101.649 1.00 57.17  ?  387 THR A OG1 1 
ATOM   2714  C CG2 . THR A 1 347 ? 74.264  72.084  102.748 1.00 57.17  ?  387 THR A CG2 1 
ATOM   2715  N N   . SER A 1 348 ? 72.031  71.286  105.482 1.00 59.74  ?  388 SER A N   1 
ATOM   2716  C CA  . SER A 1 348 ? 71.654  69.893  105.691 1.00 59.74  ?  388 SER A CA  1 
ATOM   2717  C C   . SER A 1 348 ? 70.167  69.646  105.479 1.00 59.74  ?  388 SER A C   1 
ATOM   2718  O O   . SER A 1 348 ? 69.779  68.515  105.173 1.00 59.74  ?  388 SER A O   1 
ATOM   2719  C CB  . SER A 1 348 ? 72.058  69.449  107.095 1.00 59.74  ?  388 SER A CB  1 
ATOM   2720  O OG  . SER A 1 348 ? 73.456  69.577  107.281 1.00 59.74  ?  388 SER A OG  1 
ATOM   2721  N N   . ASN A 1 349 ? 69.326  70.671  105.632 1.00 60.34  ?  389 ASN A N   1 
ATOM   2722  C CA  . ASN A 1 349 ? 67.905  70.501  105.344 1.00 60.34  ?  389 ASN A CA  1 
ATOM   2723  C C   . ASN A 1 349 ? 67.652  70.277  103.858 1.00 60.34  ?  389 ASN A C   1 
ATOM   2724  O O   . ASN A 1 349 ? 66.687  69.597  103.493 1.00 60.34  ?  389 ASN A O   1 
ATOM   2725  C CB  . ASN A 1 349 ? 67.120  71.720  105.824 1.00 60.34  ?  389 ASN A CB  1 
ATOM   2726  C CG  . ASN A 1 349 ? 67.064  71.820  107.333 1.00 60.34  ?  389 ASN A CG  1 
ATOM   2727  O OD1 . ASN A 1 349 ? 67.886  72.493  107.954 1.00 60.34  ?  389 ASN A OD1 1 
ATOM   2728  N ND2 . ASN A 1 349 ? 66.089  71.149  107.934 1.00 60.34  ?  389 ASN A ND2 1 
ATOM   2729  N N   . LEU A 1 350 ? 68.498  70.836  102.991 1.00 60.05  ?  390 LEU A N   1 
ATOM   2730  C CA  . LEU A 1 350 ? 68.235  70.792  101.557 1.00 60.05  ?  390 LEU A CA  1 
ATOM   2731  C C   . LEU A 1 350 ? 68.556  69.434  100.950 1.00 60.05  ?  390 LEU A C   1 
ATOM   2732  O O   . LEU A 1 350 ? 67.718  68.862  100.244 1.00 60.05  ?  390 LEU A O   1 
ATOM   2733  C CB  . LEU A 1 350 ? 69.052  71.867  100.837 1.00 60.05  ?  390 LEU A CB  1 
ATOM   2734  C CG  . LEU A 1 350 ? 68.429  73.257  100.697 1.00 60.05  ?  390 LEU A CG  1 
ATOM   2735  C CD1 . LEU A 1 350 ? 69.509  74.270  100.350 1.00 60.05  ?  390 LEU A CD1 1 
ATOM   2736  C CD2 . LEU A 1 350 ? 67.318  73.287  99.657  1.00 60.05  ?  390 LEU A CD2 1 
ATOM   2737  N N   . PHE A 1 351 ? 69.751  68.911  101.213 1.00 66.51  ?  391 PHE A N   1 
ATOM   2738  C CA  . PHE A 1 351 ? 70.256  67.730  100.523 1.00 66.51  ?  391 PHE A CA  1 
ATOM   2739  C C   . PHE A 1 351 ? 70.037  66.472  101.349 1.00 66.51  ?  391 PHE A C   1 
ATOM   2740  O O   . PHE A 1 351 ? 70.956  65.990  102.017 1.00 66.51  ?  391 PHE A O   1 
ATOM   2741  C CB  . PHE A 1 351 ? 71.739  67.922  100.210 1.00 66.51  ?  391 PHE A CB  1 
ATOM   2742  C CG  . PHE A 1 351 ? 72.000  69.006  99.208  1.00 66.51  ?  391 PHE A CG  1 
ATOM   2743  C CD1 . PHE A 1 351 ? 71.904  68.754  97.853  1.00 66.51  ?  391 PHE A CD1 1 
ATOM   2744  C CD2 . PHE A 1 351 ? 72.304  70.288  99.625  1.00 66.51  ?  391 PHE A CD2 1 
ATOM   2745  C CE1 . PHE A 1 351 ? 72.133  69.752  96.934  1.00 66.51  ?  391 PHE A CE1 1 
ATOM   2746  C CE2 . PHE A 1 351 ? 72.535  71.291  98.709  1.00 66.51  ?  391 PHE A CE2 1 
ATOM   2747  C CZ  . PHE A 1 351 ? 72.447  71.023  97.362  1.00 66.51  ?  391 PHE A CZ  1 
ATOM   2748  N N   . ASN A 1 352 ? 68.816  65.935  101.309 1.00 78.21  ?  392 ASN A N   1 
ATOM   2749  C CA  . ASN A 1 352 ? 68.475  64.738  102.074 1.00 78.21  ?  392 ASN A CA  1 
ATOM   2750  C C   . ASN A 1 352 ? 67.315  64.056  101.353 1.00 78.21  ?  392 ASN A C   1 
ATOM   2751  O O   . ASN A 1 352 ? 66.174  64.521  101.429 1.00 78.21  ?  392 ASN A O   1 
ATOM   2752  C CB  . ASN A 1 352 ? 68.115  65.091  103.510 1.00 78.21  ?  392 ASN A CB  1 
ATOM   2753  C CG  . ASN A 1 352 ? 67.608  63.900  104.295 1.00 78.21  ?  392 ASN A CG  1 
ATOM   2754  O OD1 . ASN A 1 352 ? 67.892  62.751  103.958 1.00 78.21  ?  392 ASN A OD1 1 
ATOM   2755  N ND2 . ASN A 1 352 ? 66.849  64.169  105.353 1.00 78.21  ?  392 ASN A ND2 1 
ATOM   2756  N N   . GLY A 1 353 ? 67.613  62.967  100.662 1.00 91.29  ?  393 GLY A N   1 
ATOM   2757  C CA  . GLY A 1 353 ? 66.599  62.242  99.928  1.00 91.29  ?  393 GLY A CA  1 
ATOM   2758  C C   . GLY A 1 353 ? 67.232  61.293  98.934  1.00 91.29  ?  393 GLY A C   1 
ATOM   2759  O O   . GLY A 1 353 ? 68.446  61.102  98.905  1.00 91.29  ?  393 GLY A O   1 
ATOM   2760  N N   . THR A 1 354 ? 66.368  60.699  98.113  1.00 96.27  ?  394 THR A N   1 
ATOM   2761  C CA  . THR A 1 354 ? 66.803  59.756  97.093  1.00 96.27  ?  394 THR A CA  1 
ATOM   2762  C C   . THR A 1 354 ? 65.806  59.783  95.944  1.00 96.27  ?  394 THR A C   1 
ATOM   2763  O O   . THR A 1 354 ? 64.693  60.299  96.077  1.00 96.27  ?  394 THR A O   1 
ATOM   2764  C CB  . THR A 1 354 ? 66.943  58.335  97.656  1.00 96.27  ?  394 THR A CB  1 
ATOM   2765  O OG1 . THR A 1 354 ? 67.607  57.501  96.697  1.00 96.27  ?  394 THR A OG1 1 
ATOM   2766  C CG2 . THR A 1 354 ? 65.579  57.742  97.988  1.00 96.27  ?  394 THR A CG2 1 
ATOM   2767  N N   . TYR A 1 355 ? 66.223  59.220  94.808  1.00 98.12  ?  395 TYR A N   1 
ATOM   2768  C CA  . TYR A 1 355 ? 65.426  59.211  93.588  1.00 98.12  ?  395 TYR A CA  1 
ATOM   2769  C C   . TYR A 1 355 ? 65.445  57.822  92.965  1.00 98.12  ?  395 TYR A C   1 
ATOM   2770  O O   . TYR A 1 355 ? 66.450  57.110  93.052  1.00 98.12  ?  395 TYR A O   1 
ATOM   2771  C CB  . TYR A 1 355 ? 65.954  60.245  92.585  1.00 98.12  ?  395 TYR A CB  1 
ATOM   2772  C CG  . TYR A 1 355 ? 65.095  60.399  91.353  1.00 98.12  ?  395 TYR A CG  1 
ATOM   2773  C CD1 . TYR A 1 355 ? 63.746  60.703  91.457  1.00 98.12  ?  395 TYR A CD1 1 
ATOM   2774  C CD2 . TYR A 1 355 ? 65.634  60.240  90.085  1.00 98.12  ?  395 TYR A CD2 1 
ATOM   2775  C CE1 . TYR A 1 355 ? 62.958  60.842  90.341  1.00 98.12  ?  395 TYR A CE1 1 
ATOM   2776  C CE2 . TYR A 1 355 ? 64.851  60.377  88.960  1.00 98.12  ?  395 TYR A CE2 1 
ATOM   2777  C CZ  . TYR A 1 355 ? 63.513  60.678  89.096  1.00 98.12  ?  395 TYR A CZ  1 
ATOM   2778  O OH  . TYR A 1 355 ? 62.718  60.821  87.988  1.00 98.12  ?  395 TYR A OH  1 
ATOM   2779  N N   . ASN A 1 356 ? 64.328  57.447  92.324  1.00 105.30 ?  396 ASN A N   1 
ATOM   2780  C CA  . ASN A 1 356 ? 64.118  56.102  91.796  1.00 105.30 ?  396 ASN A CA  1 
ATOM   2781  C C   . ASN A 1 356 ? 63.675  56.107  90.333  1.00 105.30 ?  396 ASN A C   1 
ATOM   2782  O O   . ASN A 1 356 ? 62.944  55.216  89.898  1.00 105.30 ?  396 ASN A O   1 
ATOM   2783  C CB  . ASN A 1 356 ? 63.102  55.349  92.654  1.00 105.30 ?  396 ASN A CB  1 
ATOM   2784  C CG  . ASN A 1 356 ? 63.507  55.282  94.112  1.00 105.30 ?  396 ASN A CG  1 
ATOM   2785  O OD1 . ASN A 1 356 ? 64.693  55.301  94.440  1.00 105.30 ?  396 ASN A OD1 1 
ATOM   2786  N ND2 . ASN A 1 356 ? 62.522  55.200  94.998  1.00 105.30 ?  396 ASN A ND2 1 
ATOM   2787  N N   . GLY A 1 357 ? 64.101  57.107  89.562  1.00 107.79 ?  397 GLY A N   1 
ATOM   2788  C CA  . GLY A 1 357 ? 64.076  57.025  88.115  1.00 107.79 ?  397 GLY A CA  1 
ATOM   2789  C C   . GLY A 1 357 ? 62.774  57.380  87.425  1.00 107.79 ?  397 GLY A C   1 
ATOM   2790  O O   . GLY A 1 357 ? 62.702  57.248  86.196  1.00 107.79 ?  397 GLY A O   1 
ATOM   2791  N N   . THR A 1 358 ? 61.745  57.817  88.155  1.00 108.33 ?  398 THR A N   1 
ATOM   2792  C CA  . THR A 1 358 ? 60.476  58.225  87.563  1.00 108.33 ?  398 THR A CA  1 
ATOM   2793  C C   . THR A 1 358 ? 60.066  59.595  88.085  1.00 108.33 ?  398 THR A C   1 
ATOM   2794  O O   . THR A 1 358 ? 60.217  59.899  89.272  1.00 108.33 ?  398 THR A O   1 
ATOM   2795  C CB  . THR A 1 358 ? 59.361  57.216  87.856  1.00 108.33 ?  398 THR A CB  1 
ATOM   2796  O OG1 . THR A 1 358 ? 59.205  57.066  89.273  1.00 108.33 ?  398 THR A OG1 1 
ATOM   2797  C CG2 . THR A 1 358 ? 59.680  55.868  87.223  1.00 108.33 ?  398 THR A CG2 1 
ATOM   2798  N N   . TYR A 1 359 ? 59.547  60.420  87.179  1.00 103.02 ?  399 TYR A N   1 
ATOM   2799  C CA  . TYR A 1 359 ? 59.182  61.793  87.492  1.00 103.02 ?  399 TYR A CA  1 
ATOM   2800  C C   . TYR A 1 359 ? 57.825  61.835  88.185  1.00 103.02 ?  399 TYR A C   1 
ATOM   2801  O O   . TYR A 1 359 ? 56.930  61.039  87.891  1.00 103.02 ?  399 TYR A O   1 
ATOM   2802  C CB  . TYR A 1 359 ? 59.152  62.641  86.220  1.00 103.02 ?  399 TYR A CB  1 
ATOM   2803  C CG  . TYR A 1 359 ? 58.920  64.113  86.470  1.00 103.02 ?  399 TYR A CG  1 
ATOM   2804  C CD1 . TYR A 1 359 ? 59.870  64.881  87.129  1.00 103.02 ?  399 TYR A CD1 1 
ATOM   2805  C CD2 . TYR A 1 359 ? 57.753  64.735  86.046  1.00 103.02 ?  399 TYR A CD2 1 
ATOM   2806  C CE1 . TYR A 1 359 ? 59.665  66.222  87.360  1.00 103.02 ?  399 TYR A CE1 1 
ATOM   2807  C CE2 . TYR A 1 359 ? 57.538  66.079  86.273  1.00 103.02 ?  399 TYR A CE2 1 
ATOM   2808  C CZ  . TYR A 1 359 ? 58.497  66.819  86.931  1.00 103.02 ?  399 TYR A CZ  1 
ATOM   2809  O OH  . TYR A 1 359 ? 58.285  68.159  87.159  1.00 103.02 ?  399 TYR A OH  1 
ATOM   2810  N N   . ILE A 1 360 ? 57.684  62.784  89.111  1.00 103.31 ?  400 ILE A N   1 
ATOM   2811  C CA  . ILE A 1 360 ? 56.531  62.869  89.999  1.00 103.31 ?  400 ILE A CA  1 
ATOM   2812  C C   . ILE A 1 360 ? 55.997  64.296  89.950  1.00 103.31 ?  400 ILE A C   1 
ATOM   2813  O O   . ILE A 1 360 ? 56.744  65.253  89.721  1.00 103.31 ?  400 ILE A O   1 
ATOM   2814  C CB  . ILE A 1 360 ? 56.904  62.442  91.446  1.00 103.31 ?  400 ILE A CB  1 
ATOM   2815  C CG1 . ILE A 1 360 ? 57.452  61.001  91.446  1.00 103.31 ?  400 ILE A CG1 1 
ATOM   2816  C CG2 . ILE A 1 360 ? 55.689  62.570  92.388  1.00 103.31 ?  400 ILE A CG2 1 
ATOM   2817  C CD1 . ILE A 1 360 ? 57.986  60.510  92.779  1.00 103.31 ?  400 ILE A CD1 1 
ATOM   2818  N N   . SER A 1 361 ? 54.688  64.431  90.160  1.00 115.59 ?  401 SER A N   1 
ATOM   2819  C CA  . SER A 1 361 ? 54.020  65.717  90.024  1.00 115.59 ?  401 SER A CA  1 
ATOM   2820  C C   . SER A 1 361 ? 54.183  66.564  91.286  1.00 115.59 ?  401 SER A C   1 
ATOM   2821  O O   . SER A 1 361 ? 54.681  66.109  92.319  1.00 115.59 ?  401 SER A O   1 
ATOM   2822  C CB  . SER A 1 361 ? 52.533  65.515  89.734  1.00 115.59 ?  401 SER A CB  1 
ATOM   2823  O OG  . SER A 1 361 ? 51.870  66.758  89.586  1.00 115.59 ?  401 SER A OG  1 
ATOM   2824  N N   . THR A 1 362 ? 53.746  67.823  91.182  1.00 112.16 ?  402 THR A N   1 
ATOM   2825  C CA  . THR A 1 362 ? 53.783  68.758  92.302  1.00 112.16 ?  402 THR A CA  1 
ATOM   2826  C C   . THR A 1 362 ? 52.648  68.548  93.298  1.00 112.16 ?  402 THR A C   1 
ATOM   2827  O O   . THR A 1 362 ? 52.679  69.166  94.367  1.00 112.16 ?  402 THR A O   1 
ATOM   2828  C CB  . THR A 1 362 ? 53.740  70.200  91.788  1.00 112.16 ?  402 THR A CB  1 
ATOM   2829  O OG1 . THR A 1 362 ? 52.729  70.324  90.779  1.00 112.16 ?  402 THR A OG1 1 
ATOM   2830  C CG2 . THR A 1 362 ? 55.085  70.607  91.207  1.00 112.16 ?  402 THR A CG2 1 
ATOM   2831  N N   . ASN A 1 363 ? 51.661  67.711  92.978  1.00 125.79 ?  403 ASN A N   1 
ATOM   2832  C CA  . ASN A 1 363 ? 50.549  67.395  93.863  1.00 125.79 ?  403 ASN A CA  1 
ATOM   2833  C C   . ASN A 1 363 ? 50.704  65.955  94.343  1.00 125.79 ?  403 ASN A C   1 
ATOM   2834  O O   . ASN A 1 363 ? 51.322  65.137  93.654  1.00 125.79 ?  403 ASN A O   1 
ATOM   2835  C CB  . ASN A 1 363 ? 49.209  67.579  93.138  1.00 125.79 ?  403 ASN A CB  1 
ATOM   2836  C CG  . ASN A 1 363 ? 49.029  68.985  92.595  1.00 125.79 ?  403 ASN A CG  1 
ATOM   2837  O OD1 . ASN A 1 363 ? 49.788  69.431  91.733  1.00 125.79 ?  403 ASN A OD1 1 
ATOM   2838  N ND2 . ASN A 1 363 ? 48.026  69.694  93.101  1.00 125.79 ?  403 ASN A ND2 1 
ATOM   2839  N N   . SER A 1 364 ? 50.152  65.625  95.515  1.00 134.80 ?  404 SER A N   1 
ATOM   2840  C CA  . SER A 1 364 ? 49.359  66.426  96.450  1.00 134.80 ?  404 SER A CA  1 
ATOM   2841  C C   . SER A 1 364 ? 50.214  67.402  97.255  1.00 134.80 ?  404 SER A C   1 
ATOM   2842  O O   . SER A 1 364 ? 51.419  67.204  97.414  1.00 134.80 ?  404 SER A O   1 
ATOM   2843  C CB  . SER A 1 364 ? 48.595  65.509  97.406  1.00 134.80 ?  404 SER A CB  1 
ATOM   2844  O OG  . SER A 1 364 ? 49.486  64.699  98.154  1.00 134.80 ?  404 SER A OG  1 
ATOM   2845  N N   . SER A 1 365 ? 49.572  68.457  97.754  1.00 130.79 ?  405 SER A N   1 
ATOM   2846  C CA  . SER A 1 365 ? 50.231  69.499  98.531  1.00 130.79 ?  405 SER A CA  1 
ATOM   2847  C C   . SER A 1 365 ? 49.357  69.868  99.719  1.00 130.79 ?  405 SER A C   1 
ATOM   2848  O O   . SER A 1 365 ? 48.170  70.165  99.550  1.00 130.79 ?  405 SER A O   1 
ATOM   2849  C CB  . SER A 1 365 ? 50.497  70.739  97.671  1.00 130.79 ?  405 SER A CB  1 
ATOM   2850  O OG  . SER A 1 365 ? 51.023  71.798  98.451  1.00 130.79 ?  405 SER A OG  1 
ATOM   2851  N N   . ALA A 1 366 ? 49.943  69.847  100.917 1.00 130.28 ?  406 ALA A N   1 
ATOM   2852  C CA  . ALA A 1 366 ? 49.233  70.340  102.091 1.00 130.28 ?  406 ALA A CA  1 
ATOM   2853  C C   . ALA A 1 366 ? 48.953  71.831  101.961 1.00 130.28 ?  406 ALA A C   1 
ATOM   2854  O O   . ALA A 1 366 ? 47.827  72.288  102.187 1.00 130.28 ?  406 ALA A O   1 
ATOM   2855  C CB  . ALA A 1 366 ? 50.043  70.049  103.355 1.00 130.28 ?  406 ALA A CB  1 
ATOM   2856  N N   . ASN A 1 367 ? 49.973  72.604  101.595 1.00 128.34 ?  409 ASN A N   1 
ATOM   2857  C CA  . ASN A 1 367 ? 49.805  74.022  101.286 1.00 128.34 ?  409 ASN A CA  1 
ATOM   2858  C C   . ASN A 1 367 ? 51.045  74.469  100.530 1.00 128.34 ?  409 ASN A C   1 
ATOM   2859  O O   . ASN A 1 367 ? 52.161  74.332  101.041 1.00 128.34 ?  409 ASN A O   1 
ATOM   2860  C CB  . ASN A 1 367 ? 49.607  74.849  102.558 1.00 128.34 ?  409 ASN A CB  1 
ATOM   2861  C CG  . ASN A 1 367 ? 49.164  76.271  102.265 1.00 128.34 ?  409 ASN A CG  1 
ATOM   2862  O OD1 . ASN A 1 367 ? 49.844  77.011  101.554 1.00 128.34 ?  409 ASN A OD1 1 
ATOM   2863  N ND2 . ASN A 1 367 ? 48.017  76.658  102.812 1.00 128.34 ?  409 ASN A ND2 1 
ATOM   2864  N N   . SER A 1 368 ? 50.854  75.002  99.322  1.00 127.16 ?  410 SER A N   1 
ATOM   2865  C CA  . SER A 1 368 ? 51.981  75.329  98.457  1.00 127.16 ?  410 SER A CA  1 
ATOM   2866  C C   . SER A 1 368 ? 52.831  76.480  98.981  1.00 127.16 ?  410 SER A C   1 
ATOM   2867  O O   . SER A 1 368 ? 53.948  76.670  98.488  1.00 127.16 ?  410 SER A O   1 
ATOM   2868  C CB  . SER A 1 368 ? 51.478  75.662  97.051  1.00 127.16 ?  410 SER A CB  1 
ATOM   2869  O OG  . SER A 1 368 ? 50.766  74.568  96.496  1.00 127.16 ?  410 SER A OG  1 
ATOM   2870  N N   . THR A 1 369 ? 52.343  77.248  99.956  1.00 123.69 ?  411 THR A N   1 
ATOM   2871  C CA  . THR A 1 369 ? 53.119  78.350  100.512 1.00 123.69 ?  411 THR A CA  1 
ATOM   2872  C C   . THR A 1 369 ? 54.168  77.894  101.521 1.00 123.69 ?  411 THR A C   1 
ATOM   2873  O O   . THR A 1 369 ? 54.982  78.719  101.951 1.00 123.69 ?  411 THR A O   1 
ATOM   2874  C CB  . THR A 1 369 ? 52.190  79.369  101.181 1.00 123.69 ?  411 THR A CB  1 
ATOM   2875  O OG1 . THR A 1 369 ? 51.562  78.774  102.323 1.00 123.69 ?  411 THR A OG1 1 
ATOM   2876  C CG2 . THR A 1 369 ? 51.120  79.846  100.204 1.00 123.69 ?  411 THR A CG2 1 
ATOM   2877  N N   . SER A 1 370 ? 54.174  76.621  101.909 1.00 100.02 ?  412 SER A N   1 
ATOM   2878  C CA  . SER A 1 370 ? 55.159  76.134  102.864 1.00 100.02 ?  412 SER A CA  1 
ATOM   2879  C C   . SER A 1 370 ? 56.548  76.104  102.235 1.00 100.02 ?  412 SER A C   1 
ATOM   2880  O O   . SER A 1 370 ? 56.705  75.880  101.031 1.00 100.02 ?  412 SER A O   1 
ATOM   2881  C CB  . SER A 1 370 ? 54.778  74.739  103.360 1.00 100.02 ?  412 SER A CB  1 
ATOM   2882  O OG  . SER A 1 370 ? 54.660  73.826  102.283 1.00 100.02 ?  412 SER A OG  1 
ATOM   2883  N N   . THR A 1 371 ? 57.562  76.331  103.070 1.00 72.26  ?  413 THR A N   1 
ATOM   2884  C CA  . THR A 1 371 ? 58.939  76.474  102.618 1.00 72.26  ?  413 THR A CA  1 
ATOM   2885  C C   . THR A 1 371 ? 59.880  75.724  103.549 1.00 72.26  ?  413 THR A C   1 
ATOM   2886  O O   . THR A 1 371 ? 59.648  75.658  104.759 1.00 72.26  ?  413 THR A O   1 
ATOM   2887  C CB  . THR A 1 371 ? 59.353  77.952  102.565 1.00 72.26  ?  413 THR A CB  1 
ATOM   2888  O OG1 . THR A 1 371 ? 59.079  78.573  103.826 1.00 72.26  ?  413 THR A OG1 1 
ATOM   2889  C CG2 . THR A 1 371 ? 58.596  78.685  101.470 1.00 72.26  ?  413 THR A CG2 1 
ATOM   2890  N N   . ILE A 1 372 ? 60.944  75.163  102.972 1.00 62.04  ?  414 ILE A N   1 
ATOM   2891  C CA  . ILE A 1 372 ? 62.037  74.624  103.769 1.00 62.04  ?  414 ILE A CA  1 
ATOM   2892  C C   . ILE A 1 372 ? 62.925  75.775  104.225 1.00 62.04  ?  414 ILE A C   1 
ATOM   2893  O O   . ILE A 1 372 ? 63.146  76.740  103.482 1.00 62.04  ?  414 ILE A O   1 
ATOM   2894  C CB  . ILE A 1 372 ? 62.828  73.580  102.959 1.00 62.04  ?  414 ILE A CB  1 
ATOM   2895  C CG1 . ILE A 1 372 ? 63.722  72.731  103.869 1.00 62.04  ?  414 ILE A CG1 1 
ATOM   2896  C CG2 . ILE A 1 372 ? 63.674  74.251  101.884 1.00 62.04  ?  414 ILE A CG2 1 
ATOM   2897  C CD1 . ILE A 1 372 ? 62.972  71.684  104.667 1.00 62.04  ?  414 ILE A CD1 1 
ATOM   2898  N N   . THR A 1 373 ? 63.433  75.678  105.453 1.00 54.09  ?  415 THR A N   1 
ATOM   2899  C CA  . THR A 1 373 ? 64.188  76.750  106.090 1.00 54.09  ?  415 THR A CA  1 
ATOM   2900  C C   . THR A 1 373 ? 65.573  76.259  106.486 1.00 54.09  ?  415 THR A C   1 
ATOM   2901  O O   . THR A 1 373 ? 65.735  75.120  106.935 1.00 54.09  ?  415 THR A O   1 
ATOM   2902  C CB  . THR A 1 373 ? 63.454  77.277  107.329 1.00 54.09  ?  415 THR A CB  1 
ATOM   2903  O OG1 . THR A 1 373 ? 62.124  77.666  106.968 1.00 54.09  ?  415 THR A OG1 1 
ATOM   2904  C CG2 . THR A 1 373 ? 64.180  78.479  107.915 1.00 54.09  ?  415 THR A CG2 1 
ATOM   2905  N N   . LEU A 1 374 ? 66.563  77.130  106.313 1.00 52.45  ?  416 LEU A N   1 
ATOM   2906  C CA  . LEU A 1 374 ? 67.943  76.893  106.708 1.00 52.45  ?  416 LEU A CA  1 
ATOM   2907  C C   . LEU A 1 374 ? 68.297  77.823  107.861 1.00 52.45  ?  416 LEU A C   1 
ATOM   2908  O O   . LEU A 1 374 ? 67.627  78.833  108.081 1.00 52.45  ?  416 LEU A O   1 
ATOM   2909  C CB  . LEU A 1 374 ? 68.900  77.138  105.537 1.00 52.45  ?  416 LEU A CB  1 
ATOM   2910  C CG  . LEU A 1 374 ? 68.989  76.076  104.436 1.00 52.45  ?  416 LEU A CG  1 
ATOM   2911  C CD1 . LEU A 1 374 ? 67.723  76.035  103.594 1.00 52.45  ?  416 LEU A CD1 1 
ATOM   2912  C CD2 . LEU A 1 374 ? 70.198  76.343  103.558 1.00 52.45  ?  416 LEU A CD2 1 
ATOM   2913  N N   . GLN A 1 375 ? 69.347  77.475  108.603 1.00 52.40  ?  417 GLN A N   1 
ATOM   2914  C CA  . GLN A 1 375 ? 69.835  78.284  109.716 1.00 52.40  ?  417 GLN A CA  1 
ATOM   2915  C C   . GLN A 1 375 ? 71.244  78.767  109.412 1.00 52.40  ?  417 GLN A C   1 
ATOM   2916  O O   . GLN A 1 375 ? 72.106  77.972  109.020 1.00 52.40  ?  417 GLN A O   1 
ATOM   2917  C CB  . GLN A 1 375 ? 69.798  77.496  111.025 1.00 52.40  ?  417 GLN A CB  1 
ATOM   2918  C CG  . GLN A 1 375 ? 68.386  77.275  111.526 1.00 52.40  ?  417 GLN A CG  1 
ATOM   2919  C CD  . GLN A 1 375 ? 68.316  77.001  113.009 1.00 52.40  ?  417 GLN A CD  1 
ATOM   2920  O OE1 . GLN A 1 375 ? 69.299  76.591  113.624 1.00 52.40  ?  417 GLN A OE1 1 
ATOM   2921  N NE2 . GLN A 1 375 ? 67.148  77.236  113.596 1.00 52.40  ?  417 GLN A NE2 1 
ATOM   2922  N N   . CYS A 1 376 ? 71.473  80.067  109.604 1.00 55.58  ?  418 CYS A N   1 
ATOM   2923  C CA  . CYS A 1 376 ? 72.622  80.754  109.034 1.00 55.58  ?  418 CYS A CA  1 
ATOM   2924  C C   . CYS A 1 376 ? 73.250  81.633  110.105 1.00 55.58  ?  418 CYS A C   1 
ATOM   2925  O O   . CYS A 1 376 ? 72.535  82.377  110.784 1.00 55.58  ?  418 CYS A O   1 
ATOM   2926  C CB  . CYS A 1 376 ? 72.178  81.616  107.848 1.00 55.58  ?  418 CYS A CB  1 
ATOM   2927  S SG  . CYS A 1 376 ? 71.437  80.672  106.485 1.00 55.58  ?  418 CYS A SG  1 
ATOM   2928  N N   . ARG A 1 377 ? 74.574  81.555  110.254 1.00 66.99  ?  419 ARG A N   1 
ATOM   2929  C CA  . ARG A 1 377 ? 75.285  82.455  111.152 1.00 66.99  ?  419 ARG A CA  1 
ATOM   2930  C C   . ARG A 1 377 ? 76.031  83.518  110.348 1.00 66.99  ?  419 ARG A C   1 
ATOM   2931  O O   . ARG A 1 377 ? 76.187  83.420  109.128 1.00 66.99  ?  419 ARG A O   1 
ATOM   2932  C CB  . ARG A 1 377 ? 76.241  81.682  112.063 1.00 66.99  ?  419 ARG A CB  1 
ATOM   2933  C CG  . ARG A 1 377 ? 75.530  80.626  112.898 1.00 66.99  ?  419 ARG A CG  1 
ATOM   2934  C CD  . ARG A 1 377 ? 76.364  80.092  114.063 1.00 66.99  ?  419 ARG A CD  1 
ATOM   2935  N NE  . ARG A 1 377 ? 77.811  80.119  113.860 1.00 66.99  ?  419 ARG A NE  1 
ATOM   2936  C CZ  . ARG A 1 377 ? 78.598  79.065  113.670 1.00 66.99  ?  419 ARG A CZ  1 
ATOM   2937  N NH1 . ARG A 1 377 ? 78.117  77.838  113.527 1.00 66.99  1  419 ARG A NH1 1 
ATOM   2938  N NH2 . ARG A 1 377 ? 79.915  79.248  113.610 1.00 66.99  ?  419 ARG A NH2 1 
ATOM   2939  N N   . ILE A 1 378 ? 76.499  84.547  111.055 1.00 78.15  ?  420 ILE A N   1 
ATOM   2940  C CA  . ILE A 1 378 ? 77.036  85.759  110.447 1.00 78.15  ?  420 ILE A CA  1 
ATOM   2941  C C   . ILE A 1 378 ? 78.382  86.066  111.085 1.00 78.15  ?  420 ILE A C   1 
ATOM   2942  O O   . ILE A 1 378 ? 78.586  85.851  112.284 1.00 78.15  ?  420 ILE A O   1 
ATOM   2943  C CB  . ILE A 1 378 ? 76.065  86.957  110.607 1.00 78.15  ?  420 ILE A CB  1 
ATOM   2944  C CG1 . ILE A 1 378 ? 74.697  86.616  109.992 1.00 78.15  ?  420 ILE A CG1 1 
ATOM   2945  C CG2 . ILE A 1 378 ? 76.675  88.225  109.974 1.00 78.15  ?  420 ILE A CG2 1 
ATOM   2946  C CD1 . ILE A 1 378 ? 73.629  87.686  110.155 1.00 78.15  ?  420 ILE A CD1 1 
ATOM   2947  N N   . LYS A 1 379 ? 79.305  86.573  110.269 1.00 58.73  ?  421 LYS A N   1 
ATOM   2948  C CA  . LYS A 1 379 ? 80.637  86.966  110.706 1.00 58.73  ?  421 LYS A CA  1 
ATOM   2949  C C   . LYS A 1 379 ? 80.867  88.436  110.383 1.00 58.73  ?  421 LYS A C   1 
ATOM   2950  O O   . LYS A 1 379 ? 80.037  89.096  109.753 1.00 58.73  ?  421 LYS A O   1 
ATOM   2951  C CB  . LYS A 1 379 ? 81.728  86.122  110.029 1.00 58.73  ?  421 LYS A CB  1 
ATOM   2952  C CG  . LYS A 1 379 ? 81.768  84.666  110.436 1.00 58.73  ?  421 LYS A CG  1 
ATOM   2953  C CD  . LYS A 1 379 ? 82.960  83.990  109.779 1.00 58.73  ?  421 LYS A CD  1 
ATOM   2954  C CE  . LYS A 1 379 ? 83.025  82.507  110.070 1.00 58.73  ?  421 LYS A CE  1 
ATOM   2955  N NZ  . LYS A 1 379 ? 84.205  81.885  109.414 1.00 58.73  1  421 LYS A NZ  1 
ATOM   2956  N N   . GLN A 1 380 ? 82.011  88.944  110.842 1.00 58.22  ?  422 GLN A N   1 
ATOM   2957  C CA  . GLN A 1 380 ? 82.538  90.236  110.427 1.00 58.22  ?  422 GLN A CA  1 
ATOM   2958  C C   . GLN A 1 380 ? 83.986  90.170  109.969 1.00 58.22  ?  422 GLN A C   1 
ATOM   2959  O O   . GLN A 1 380 ? 84.398  91.010  109.168 1.00 58.22  ?  422 GLN A O   1 
ATOM   2960  C CB  . GLN A 1 380 ? 82.418  91.260  111.566 1.00 58.22  ?  422 GLN A CB  1 
ATOM   2961  C CG  . GLN A 1 380 ? 80.990  91.725  111.822 1.00 58.22  ?  422 GLN A CG  1 
ATOM   2962  C CD  . GLN A 1 380 ? 80.909  92.867  112.817 1.00 58.22  ?  422 GLN A CD  1 
ATOM   2963  O OE1 . GLN A 1 380 ? 80.736  92.650  114.016 1.00 58.22  ?  422 GLN A OE1 1 
ATOM   2964  N NE2 . GLN A 1 380 ? 81.029  94.094  112.322 1.00 58.22  ?  422 GLN A NE2 1 
ATOM   2965  N N   . ILE A 1 381 ? 84.760  89.195  110.445 1.00 51.54  ?  423 ILE A N   1 
ATOM   2966  C CA  . ILE A 1 381 ? 86.147  88.988  110.024 1.00 51.54  ?  423 ILE A CA  1 
ATOM   2967  C C   . ILE A 1 381 ? 86.117  87.912  108.939 1.00 51.54  ?  423 ILE A C   1 
ATOM   2968  O O   . ILE A 1 381 ? 85.786  86.758  109.212 1.00 51.54  ?  423 ILE A O   1 
ATOM   2969  C CB  . ILE A 1 381 ? 87.047  88.580  111.194 1.00 51.54  ?  423 ILE A CB  1 
ATOM   2970  C CG1 . ILE A 1 381 ? 86.975  89.588  112.355 1.00 51.54  ?  423 ILE A CG1 1 
ATOM   2971  C CG2 . ILE A 1 381 ? 88.486  88.422  110.724 1.00 51.54  ?  423 ILE A CG2 1 
ATOM   2972  C CD1 . ILE A 1 381 ? 87.666  90.909  112.101 1.00 51.54  ?  423 ILE A CD1 1 
ATOM   2973  N N   . ILE A 1 382 ? 86.475  88.282  107.709 1.00 65.01  ?  424 ILE A N   1 
ATOM   2974  C CA  . ILE A 1 382 ? 86.260  87.450  106.527 1.00 65.01  ?  424 ILE A CA  1 
ATOM   2975  C C   . ILE A 1 382 ? 87.608  87.110  105.904 1.00 65.01  ?  424 ILE A C   1 
ATOM   2976  O O   . ILE A 1 382 ? 88.352  88.009  105.499 1.00 65.01  ?  424 ILE A O   1 
ATOM   2977  C CB  . ILE A 1 382 ? 85.360  88.169  105.506 1.00 65.01  ?  424 ILE A CB  1 
ATOM   2978  C CG1 . ILE A 1 382 ? 84.046  88.642  106.152 1.00 65.01  ?  424 ILE A CG1 1 
ATOM   2979  C CG2 . ILE A 1 382 ? 85.084  87.271  104.304 1.00 65.01  ?  424 ILE A CG2 1 
ATOM   2980  C CD1 . ILE A 1 382 ? 83.183  87.541  106.758 1.00 65.01  ?  424 ILE A CD1 1 
ATOM   2981  N N   . ASN A 1 383 ? 87.903  85.812  105.796 1.00 64.53  ?  425 ASN A N   1 
ATOM   2982  C CA  . ASN A 1 383 ? 89.102  85.296  105.142 1.00 64.53  ?  425 ASN A CA  1 
ATOM   2983  C C   . ASN A 1 383 ? 88.700  84.454  103.940 1.00 64.53  ?  425 ASN A C   1 
ATOM   2984  O O   . ASN A 1 383 ? 88.197  83.336  104.091 1.00 64.53  ?  425 ASN A O   1 
ATOM   2985  C CB  . ASN A 1 383 ? 89.947  84.471  106.112 1.00 64.53  ?  425 ASN A CB  1 
ATOM   2986  C CG  . ASN A 1 383 ? 90.768  85.335  107.042 1.00 64.53  ?  425 ASN A CG  1 
ATOM   2987  O OD1 . ASN A 1 383 ? 91.779  85.902  106.634 1.00 64.53  ?  425 ASN A OD1 1 
ATOM   2988  N ND2 . ASN A 1 383 ? 90.329  85.461  108.288 1.00 64.53  ?  425 ASN A ND2 1 
ATOM   2989  N N   . MET A 1 384 ? 88.926  85.010  102.750 1.00 72.18  ?  426 MET A N   1 
ATOM   2990  C CA  . MET A 1 384 ? 88.273  84.558  101.525 1.00 72.18  ?  426 MET A CA  1 
ATOM   2991  C C   . MET A 1 384 ? 89.162  84.377  100.288 1.00 72.18  ?  426 MET A C   1 
ATOM   2992  O O   . MET A 1 384 ? 88.956  83.419  99.535  1.00 72.18  ?  426 MET A O   1 
ATOM   2993  C CB  . MET A 1 384 ? 87.119  85.525  101.271 1.00 72.18  ?  426 MET A CB  1 
ATOM   2994  C CG  . MET A 1 384 ? 87.556  86.937  101.009 1.00 72.18  ?  426 MET A CG  1 
ATOM   2995  S SD  . MET A 1 384 ? 86.157  88.033  100.760 1.00 72.18  ?  426 MET A SD  1 
ATOM   2996  C CE  . MET A 1 384 ? 87.052  89.560  100.522 1.00 72.18  ?  426 MET A CE  1 
ATOM   2997  N N   . TRP A 1 385 ? 90.134  85.263  100.049 1.00 80.02  ?  427 TRP A N   1 
ATOM   2998  C CA  . TRP A 1 385 ? 91.185  85.045  99.055  1.00 80.02  ?  427 TRP A CA  1 
ATOM   2999  C C   . TRP A 1 385 ? 92.572  85.148  99.672  1.00 80.02  ?  427 TRP A C   1 
ATOM   3000  O O   . TRP A 1 385 ? 92.806  85.941  100.588 1.00 80.02  ?  427 TRP A O   1 
ATOM   3001  C CB  . TRP A 1 385 ? 91.124  86.012  97.846  1.00 80.02  ?  427 TRP A CB  1 
ATOM   3002  C CG  . TRP A 1 385 ? 89.972  85.850  96.878  1.00 80.02  ?  427 TRP A CG  1 
ATOM   3003  C CD1 . TRP A 1 385 ? 89.972  85.033  95.794  1.00 80.02  ?  427 TRP A CD1 1 
ATOM   3004  C CD2 . TRP A 1 385 ? 88.743  86.589  96.816  1.00 80.02  ?  427 TRP A CD2 1 
ATOM   3005  N NE1 . TRP A 1 385 ? 88.802  85.162  95.092  1.00 80.02  ?  427 TRP A NE1 1 
ATOM   3006  C CE2 . TRP A 1 385 ? 88.031  86.118  95.699  1.00 80.02  ?  427 TRP A CE2 1 
ATOM   3007  C CE3 . TRP A 1 385 ? 88.167  87.586  97.600  1.00 80.02  ?  427 TRP A CE3 1 
ATOM   3008  C CZ2 . TRP A 1 385 ? 86.771  86.599  95.359  1.00 80.02  ?  427 TRP A CZ2 1 
ATOM   3009  C CZ3 . TRP A 1 385 ? 86.903  88.055  97.260  1.00 80.02  ?  427 TRP A CZ3 1 
ATOM   3010  C CH2 . TRP A 1 385 ? 86.229  87.564  96.152  1.00 80.02  ?  427 TRP A CH2 1 
ATOM   3011  N N   . GLN A 1 386 ? 93.489  84.337  99.142  1.00 103.81 ?  428 GLN A N   1 
ATOM   3012  C CA  . GLN A 1 386 ? 94.887  84.328  99.544  1.00 103.81 ?  428 GLN A CA  1 
ATOM   3013  C C   . GLN A 1 386 ? 95.693  85.299  98.690  1.00 103.81 ?  428 GLN A C   1 
ATOM   3014  O O   . GLN A 1 386 ? 95.395  85.517  97.512  1.00 103.81 ?  428 GLN A O   1 
ATOM   3015  C CB  . GLN A 1 386 ? 95.488  82.926  99.407  1.00 103.81 ?  428 GLN A CB  1 
ATOM   3016  C CG  . GLN A 1 386 ? 95.053  81.928  100.470 1.00 103.81 ?  428 GLN A CG  1 
ATOM   3017  C CD  . GLN A 1 386 ? 93.667  81.354  100.228 1.00 103.81 ?  428 GLN A CD  1 
ATOM   3018  O OE1 . GLN A 1 386 ? 93.142  81.401  99.115  1.00 103.81 ?  428 GLN A OE1 1 
ATOM   3019  N NE2 . GLN A 1 386 ? 93.075  80.789  101.273 1.00 103.81 ?  428 GLN A NE2 1 
ATOM   3020  N N   . GLY A 1 387 ? 96.725  85.880  99.297  1.00 111.83 ?  429 GLY A N   1 
ATOM   3021  C CA  . GLY A 1 387 ? 97.575  86.829  98.612  1.00 111.83 ?  429 GLY A CA  1 
ATOM   3022  C C   . GLY A 1 387 ? 96.978  88.207  98.433  1.00 111.83 ?  429 GLY A C   1 
ATOM   3023  O O   . GLY A 1 387 ? 97.602  89.051  97.778  1.00 111.83 ?  429 GLY A O   1 
ATOM   3024  N N   . VAL A 1 388 ? 95.795  88.462  98.995  1.00 92.66  ?  430 VAL A N   1 
ATOM   3025  C CA  . VAL A 1 388 ? 95.071  89.712  98.795  1.00 92.66  ?  430 VAL A CA  1 
ATOM   3026  C C   . VAL A 1 388 ? 95.201  90.581  100.041 1.00 92.66  ?  430 VAL A C   1 
ATOM   3027  O O   . VAL A 1 388 ? 94.436  91.534  100.227 1.00 92.66  ?  430 VAL A O   1 
ATOM   3028  C CB  . VAL A 1 388 ? 93.590  89.427  98.473  1.00 92.66  ?  430 VAL A CB  1 
ATOM   3029  C CG1 . VAL A 1 388 ? 92.838  88.971  99.730  1.00 92.66  ?  430 VAL A CG1 1 
ATOM   3030  C CG2 . VAL A 1 388 ? 92.911  90.628  97.816  1.00 92.66  ?  430 VAL A CG2 1 
ATOM   3031  N N   . GLY A 1 389 ? 96.164  90.266  100.903 1.00 99.83  ?  431 GLY A N   1 
ATOM   3032  C CA  . GLY A 1 389 ? 96.148  90.795  102.250 1.00 99.83  ?  431 GLY A CA  1 
ATOM   3033  C C   . GLY A 1 389 ? 95.166  90.112  103.176 1.00 99.83  ?  431 GLY A C   1 
ATOM   3034  O O   . GLY A 1 389 ? 94.999  90.565  104.313 1.00 99.83  ?  431 GLY A O   1 
ATOM   3035  N N   . ARG A 1 390 ? 94.541  89.017  102.726 1.00 90.23  ?  432 ARG A N   1 
ATOM   3036  C CA  . ARG A 1 390 ? 93.546  88.228  103.453 1.00 90.23  ?  432 ARG A CA  1 
ATOM   3037  C C   . ARG A 1 390 ? 92.554  89.075  104.255 1.00 90.23  ?  432 ARG A C   1 
ATOM   3038  O O   . ARG A 1 390 ? 91.792  89.837  103.650 1.00 90.23  ?  432 ARG A O   1 
ATOM   3039  C CB  . ARG A 1 390 ? 94.238  87.148  104.310 1.00 90.23  ?  432 ARG A CB  1 
ATOM   3040  C CG  . ARG A 1 390 ? 95.452  87.541  105.151 1.00 90.23  ?  432 ARG A CG  1 
ATOM   3041  C CD  . ARG A 1 390 ? 96.123  86.278  105.662 1.00 90.23  ?  432 ARG A CD  1 
ATOM   3042  N NE  . ARG A 1 390 ? 96.937  85.664  104.613 1.00 90.23  ?  432 ARG A NE  1 
ATOM   3043  C CZ  . ARG A 1 390 ? 96.890  84.396  104.212 1.00 90.23  ?  432 ARG A CZ  1 
ATOM   3044  N NH1 . ARG A 1 390 ? 96.075  83.507  104.765 1.00 90.23  1  432 ARG A NH1 1 
ATOM   3045  N NH2 . ARG A 1 390 ? 97.685  84.004  103.220 1.00 90.23  ?  432 ARG A NH2 1 
ATOM   3046  N N   . CYS A 1 391 ? 92.547  88.965  105.588 1.00 70.18  ?  433 CYS A N   1 
ATOM   3047  C CA  . CYS A 1 391 ? 91.329  89.191  106.361 1.00 70.18  ?  433 CYS A CA  1 
ATOM   3048  C C   . CYS A 1 391 ? 90.820  90.619  106.216 1.00 70.18  ?  433 CYS A C   1 
ATOM   3049  O O   . CYS A 1 391 ? 91.594  91.579  106.248 1.00 70.18  ?  433 CYS A O   1 
ATOM   3050  C CB  . CYS A 1 391 ? 91.560  88.882  107.841 1.00 70.18  ?  433 CYS A CB  1 
ATOM   3051  S SG  . CYS A 1 391 ? 92.668  89.997  108.701 1.00 70.18  ?  433 CYS A SG  1 
ATOM   3052  N N   . MET A 1 392 ? 89.506  90.740  106.050 1.00 58.75  ?  434 MET A N   1 
ATOM   3053  C CA  . MET A 1 392 ? 88.817  92.011  105.894 1.00 58.75  ?  434 MET A CA  1 
ATOM   3054  C C   . MET A 1 392 ? 87.721  92.083  106.945 1.00 58.75  ?  434 MET A C   1 
ATOM   3055  O O   . MET A 1 392 ? 86.943  91.135  107.098 1.00 58.75  ?  434 MET A O   1 
ATOM   3056  C CB  . MET A 1 392 ? 88.231  92.128  104.480 1.00 58.75  ?  434 MET A CB  1 
ATOM   3057  C CG  . MET A 1 392 ? 87.416  93.385  104.181 1.00 58.75  ?  434 MET A CG  1 
ATOM   3058  S SD  . MET A 1 392 ? 86.444  93.185  102.676 1.00 58.75  ?  434 MET A SD  1 
ATOM   3059  C CE  . MET A 1 392 ? 85.001  92.342  103.318 1.00 58.75  ?  434 MET A CE  1 
ATOM   3060  N N   . TYR A 1 393 ? 87.658  93.198  107.666 1.00 47.30  ?  435 TYR A N   1 
ATOM   3061  C CA  . TYR A 1 393 ? 86.619  93.418  108.666 1.00 47.30  ?  435 TYR A CA  1 
ATOM   3062  C C   . TYR A 1 393 ? 85.425  94.074  107.981 1.00 47.30  ?  435 TYR A C   1 
ATOM   3063  O O   . TYR A 1 393 ? 85.507  95.226  107.544 1.00 47.30  ?  435 TYR A O   1 
ATOM   3064  C CB  . TYR A 1 393 ? 87.136  94.286  109.809 1.00 47.30  ?  435 TYR A CB  1 
ATOM   3065  C CG  . TYR A 1 393 ? 86.061  94.660  110.805 1.00 47.30  ?  435 TYR A CG  1 
ATOM   3066  C CD1 . TYR A 1 393 ? 85.519  95.936  110.825 1.00 47.30  ?  435 TYR A CD1 1 
ATOM   3067  C CD2 . TYR A 1 393 ? 85.588  93.735  111.723 1.00 47.30  ?  435 TYR A CD2 1 
ATOM   3068  C CE1 . TYR A 1 393 ? 84.536  96.277  111.727 1.00 47.30  ?  435 TYR A CE1 1 
ATOM   3069  C CE2 . TYR A 1 393 ? 84.608  94.069  112.630 1.00 47.30  ?  435 TYR A CE2 1 
ATOM   3070  C CZ  . TYR A 1 393 ? 84.087  95.342  112.628 1.00 47.30  ?  435 TYR A CZ  1 
ATOM   3071  O OH  . TYR A 1 393 ? 83.108  95.678  113.533 1.00 47.30  ?  435 TYR A OH  1 
ATOM   3072  N N   . ALA A 1 394 ? 84.322  93.346  107.888 1.00 47.68  ?  436 ALA A N   1 
ATOM   3073  C CA  . ALA A 1 394 ? 83.122  93.880  107.259 1.00 47.68  ?  436 ALA A CA  1 
ATOM   3074  C C   . ALA A 1 394 ? 82.414  94.820  108.231 1.00 47.68  ?  436 ALA A C   1 
ATOM   3075  O O   . ALA A 1 394 ? 82.144  94.418  109.368 1.00 47.68  ?  436 ALA A O   1 
ATOM   3076  C CB  . ALA A 1 394 ? 82.186  92.752  106.852 1.00 47.68  ?  436 ALA A CB  1 
ATOM   3077  N N   . PRO A 1 395 ? 82.095  96.057  107.847 1.00 51.07  ?  437 PRO A N   1 
ATOM   3078  C CA  . PRO A 1 395 ? 81.443  96.961  108.794 1.00 51.07  ?  437 PRO A CA  1 
ATOM   3079  C C   . PRO A 1 395 ? 80.008  96.536  109.042 1.00 51.07  ?  437 PRO A C   1 
ATOM   3080  O O   . PRO A 1 395 ? 79.465  95.704  108.299 1.00 51.07  ?  437 PRO A O   1 
ATOM   3081  C CB  . PRO A 1 395 ? 81.507  98.321  108.086 1.00 51.07  ?  437 PRO A CB  1 
ATOM   3082  C CG  . PRO A 1 395 ? 81.459  97.976  106.661 1.00 51.07  ?  437 PRO A CG  1 
ATOM   3083  C CD  . PRO A 1 395 ? 82.239  96.699  106.526 1.00 51.07  ?  437 PRO A CD  1 
ATOM   3084  N N   . PRO A 1 396 ? 79.358  97.077  110.071 1.00 48.11  ?  438 PRO A N   1 
ATOM   3085  C CA  . PRO A 1 396 ? 77.959  96.729  110.310 1.00 48.11  ?  438 PRO A CA  1 
ATOM   3086  C C   . PRO A 1 396 ? 77.028  97.545  109.428 1.00 48.11  ?  438 PRO A C   1 
ATOM   3087  O O   . PRO A 1 396 ? 77.411  98.561  108.844 1.00 48.11  ?  438 PRO A O   1 
ATOM   3088  C CB  . PRO A 1 396 ? 77.764  97.061  111.791 1.00 48.11  ?  438 PRO A CB  1 
ATOM   3089  C CG  . PRO A 1 396 ? 78.795  98.135  112.086 1.00 48.11  ?  438 PRO A CG  1 
ATOM   3090  C CD  . PRO A 1 396 ? 79.773  98.198  110.930 1.00 48.11  ?  438 PRO A CD  1 
ATOM   3091  N N   . ILE A 1 397 ? 75.788  97.075  109.333 1.00 50.80  ?  439 ILE A N   1 
ATOM   3092  C CA  . ILE A 1 397 ? 74.732  97.751  108.590 1.00 50.80  ?  439 ILE A CA  1 
ATOM   3093  C C   . ILE A 1 397 ? 73.470  97.758  109.442 1.00 50.80  ?  439 ILE A C   1 
ATOM   3094  O O   . ILE A 1 397 ? 73.091  96.731  110.014 1.00 50.80  ?  439 ILE A O   1 
ATOM   3095  C CB  . ILE A 1 397 ? 74.508  97.100  107.208 1.00 50.80  ?  439 ILE A CB  1 
ATOM   3096  C CG1 . ILE A 1 397 ? 74.069  95.632  107.314 1.00 50.80  ?  439 ILE A CG1 1 
ATOM   3097  C CG2 . ILE A 1 397 ? 75.766  97.220  106.362 1.00 50.80  ?  439 ILE A CG2 1 
ATOM   3098  C CD1 . ILE A 1 397 ? 73.632  95.049  105.995 1.00 50.80  ?  439 ILE A CD1 1 
ATOM   3099  N N   . ALA A 1 398 ? 72.842  98.924  109.551 1.00 45.30  ?  440 ALA A N   1 
ATOM   3100  C CA  . ALA A 1 398 ? 71.724  99.112  110.457 1.00 45.30  ?  440 ALA A CA  1 
ATOM   3101  C C   . ALA A 1 398 ? 70.436  98.567  109.847 1.00 45.30  ?  440 ALA A C   1 
ATOM   3102  O O   . ALA A 1 398 ? 70.396  98.122  108.698 1.00 45.30  ?  440 ALA A O   1 
ATOM   3103  C CB  . ALA A 1 398 ? 71.563  100.592 110.802 1.00 45.30  ?  440 ALA A CB  1 
ATOM   3104  N N   . GLY A 1 399 ? 69.370  98.604  110.645 1.00 49.75  ?  441 GLY A N   1 
ATOM   3105  C CA  . GLY A 1 399 ? 68.079  98.157  110.170 1.00 49.75  ?  441 GLY A CA  1 
ATOM   3106  C C   . GLY A 1 399 ? 68.049  96.657  109.939 1.00 49.75  ?  441 GLY A C   1 
ATOM   3107  O O   . GLY A 1 399 ? 68.789  95.884  110.555 1.00 49.75  ?  441 GLY A O   1 
ATOM   3108  N N   . ASN A 1 400 ? 67.171  96.245  109.028 1.00 60.89  ?  442 ASN A N   1 
ATOM   3109  C CA  . ASN A 1 400 ? 66.990  94.853  108.653 1.00 60.89  ?  442 ASN A CA  1 
ATOM   3110  C C   . ASN A 1 400 ? 67.198  94.716  107.151 1.00 60.89  ?  442 ASN A C   1 
ATOM   3111  O O   . ASN A 1 400 ? 67.082  95.689  106.402 1.00 60.89  ?  442 ASN A O   1 
ATOM   3112  C CB  . ASN A 1 400 ? 65.602  94.349  109.073 1.00 60.89  ?  442 ASN A CB  1 
ATOM   3113  C CG  . ASN A 1 400 ? 64.478  94.935  108.239 1.00 60.89  ?  442 ASN A CG  1 
ATOM   3114  O OD1 . ASN A 1 400 ? 64.594  96.016  107.661 1.00 60.89  ?  442 ASN A OD1 1 
ATOM   3115  N ND2 . ASN A 1 400 ? 63.369  94.211  108.191 1.00 60.89  ?  442 ASN A ND2 1 
ATOM   3116  N N   . ILE A 1 401 ? 67.522  93.496  106.716 1.00 55.28  ?  443 ILE A N   1 
ATOM   3117  C CA  . ILE A 1 401 ? 67.979  93.249  105.353 1.00 55.28  ?  443 ILE A CA  1 
ATOM   3118  C C   . ILE A 1 401 ? 67.309  92.004  104.788 1.00 55.28  ?  443 ILE A C   1 
ATOM   3119  O O   . ILE A 1 401 ? 67.002  91.052  105.512 1.00 55.28  ?  443 ILE A O   1 
ATOM   3120  C CB  . ILE A 1 401 ? 69.519  93.108  105.290 1.00 55.28  ?  443 ILE A CB  1 
ATOM   3121  C CG1 . ILE A 1 401 ? 70.005  91.926  106.140 1.00 55.28  ?  443 ILE A CG1 1 
ATOM   3122  C CG2 . ILE A 1 401 ? 70.183  94.403  105.737 1.00 55.28  ?  443 ILE A CG2 1 
ATOM   3123  C CD1 . ILE A 1 401 ? 71.505  91.855  106.284 1.00 55.28  ?  443 ILE A CD1 1 
ATOM   3124  N N   . THR A 1 402 ? 67.085  92.026  103.474 1.00 54.05  ?  444 THR A N   1 
ATOM   3125  C CA  . THR A 1 402 ? 66.572  90.879  102.739 1.00 54.05  ?  444 THR A CA  1 
ATOM   3126  C C   . THR A 1 402 ? 67.161  90.908  101.336 1.00 54.05  ?  444 THR A C   1 
ATOM   3127  O O   . THR A 1 402 ? 67.285  91.971  100.722 1.00 54.05  ?  444 THR A O   1 
ATOM   3128  C CB  . THR A 1 402 ? 65.041  90.875  102.675 1.00 54.05  ?  444 THR A CB  1 
ATOM   3129  O OG1 . THR A 1 402 ? 64.503  91.100  103.984 1.00 54.05  ?  444 THR A OG1 1 
ATOM   3130  C CG2 . THR A 1 402 ? 64.529  89.543  102.145 1.00 54.05  ?  444 THR A CG2 1 
ATOM   3131  N N   . CYS A 1 403 ? 67.522  89.730  100.839 1.00 54.66  ?  445 CYS A N   1 
ATOM   3132  C CA  . CYS A 1 403 ? 68.291  89.575  99.608  1.00 54.66  ?  445 CYS A CA  1 
ATOM   3133  C C   . CYS A 1 403 ? 67.694  88.459  98.750  1.00 54.66  ?  445 CYS A C   1 
ATOM   3134  O O   . CYS A 1 403 ? 68.370  87.505  98.370  1.00 54.66  ?  445 CYS A O   1 
ATOM   3135  C CB  . CYS A 1 403 ? 69.762  89.325  99.936  1.00 54.66  ?  445 CYS A CB  1 
ATOM   3136  S SG  . CYS A 1 403 ? 70.044  88.036  101.164 1.00 54.66  ?  445 CYS A SG  1 
ATOM   3137  N N   . ARG A 1 404 ? 66.389  88.552  98.480  1.00 61.63  ?  446 ARG A N   1 
ATOM   3138  C CA  . ARG A 1 404 ? 65.711  87.564  97.647  1.00 61.63  ?  446 ARG A CA  1 
ATOM   3139  C C   . ARG A 1 404 ? 66.407  87.411  96.299  1.00 61.63  ?  446 ARG A C   1 
ATOM   3140  O O   . ARG A 1 404 ? 66.667  88.395  95.602  1.00 61.63  ?  446 ARG A O   1 
ATOM   3141  C CB  . ARG A 1 404 ? 64.247  87.960  97.444  1.00 61.63  ?  446 ARG A CB  1 
ATOM   3142  C CG  . ARG A 1 404 ? 63.428  86.918  96.690  1.00 61.63  ?  446 ARG A CG  1 
ATOM   3143  C CD  . ARG A 1 404 ? 61.939  87.003  97.004  1.00 61.63  ?  446 ARG A CD  1 
ATOM   3144  N NE  . ARG A 1 404 ? 61.329  88.235  96.504  1.00 61.63  ?  446 ARG A NE  1 
ATOM   3145  C CZ  . ARG A 1 404 ? 60.869  89.244  97.241  1.00 61.63  ?  446 ARG A CZ  1 
ATOM   3146  N NH1 . ARG A 1 404 ? 60.950  89.248  98.565  1.00 61.63  1  446 ARG A NH1 1 
ATOM   3147  N NH2 . ARG A 1 404 ? 60.310  90.285  96.630  1.00 61.63  ?  446 ARG A NH2 1 
ATOM   3148  N N   . SER A 1 405 ? 66.701  86.162  95.939  1.00 50.93  ?  447 SER A N   1 
ATOM   3149  C CA  . SER A 1 405 ? 67.540  85.856  94.791  1.00 50.93  ?  447 SER A CA  1 
ATOM   3150  C C   . SER A 1 405 ? 67.117  84.517  94.203  1.00 50.93  ?  447 SER A C   1 
ATOM   3151  O O   . SER A 1 405 ? 66.201  83.860  94.703  1.00 50.93  ?  447 SER A O   1 
ATOM   3152  C CB  . SER A 1 405 ? 69.021  85.821  95.179  1.00 50.93  ?  447 SER A CB  1 
ATOM   3153  O OG  . SER A 1 405 ? 69.283  84.777  96.097  1.00 50.93  ?  447 SER A OG  1 
ATOM   3154  N N   . ASN A 1 406 ? 67.807  84.121  93.135  1.00 52.11  ?  448 ASN A N   1 
ATOM   3155  C CA  . ASN A 1 406 ? 67.497  82.916  92.375  1.00 52.11  ?  448 ASN A CA  1 
ATOM   3156  C C   . ASN A 1 406 ? 68.648  81.925  92.476  1.00 52.11  ?  448 ASN A C   1 
ATOM   3157  O O   . ASN A 1 406 ? 69.815  82.310  92.348  1.00 52.11  ?  448 ASN A O   1 
ATOM   3158  C CB  . ASN A 1 406 ? 67.239  83.252  90.906  1.00 52.11  ?  448 ASN A CB  1 
ATOM   3159  C CG  . ASN A 1 406 ? 66.149  84.288  90.725  1.00 52.11  ?  448 ASN A CG  1 
ATOM   3160  O OD1 . ASN A 1 406 ? 65.100  84.219  91.363  1.00 52.11  ?  448 ASN A OD1 1 
ATOM   3161  N ND2 . ASN A 1 406 ? 66.394  85.257  89.850  1.00 52.11  ?  448 ASN A ND2 1 
ATOM   3162  N N   . ILE A 1 407 ? 68.317  80.657  92.707  1.00 54.89  ?  449 ILE A N   1 
ATOM   3163  C CA  . ILE A 1 407 ? 69.292  79.577  92.608  1.00 54.89  ?  449 ILE A CA  1 
ATOM   3164  C C   . ILE A 1 407 ? 69.273  79.047  91.182  1.00 54.89  ?  449 ILE A C   1 
ATOM   3165  O O   . ILE A 1 407 ? 68.212  78.688  90.659  1.00 54.89  ?  449 ILE A O   1 
ATOM   3166  C CB  . ILE A 1 407 ? 68.984  78.454  93.614  1.00 54.89  ?  449 ILE A CB  1 
ATOM   3167  C CG1 . ILE A 1 407 ? 69.049  78.951  95.062  1.00 54.89  ?  449 ILE A CG1 1 
ATOM   3168  C CG2 . ILE A 1 407 ? 69.954  77.296  93.430  1.00 54.89  ?  449 ILE A CG2 1 
ATOM   3169  C CD1 . ILE A 1 407 ? 68.163  78.158  95.996  1.00 54.89  ?  449 ILE A CD1 1 
ATOM   3170  N N   . THR A 1 408 ? 70.451  78.993  90.550  1.00 57.36  ?  450 THR A N   1 
ATOM   3171  C CA  . THR A 1 408 ? 70.569  78.591  89.155  1.00 57.36  ?  450 THR A CA  1 
ATOM   3172  C C   . THR A 1 408 ? 71.665  77.563  88.902  1.00 57.36  ?  450 THR A C   1 
ATOM   3173  O O   . THR A 1 408 ? 72.023  77.346  87.740  1.00 57.36  ?  450 THR A O   1 
ATOM   3174  C CB  . THR A 1 408 ? 70.826  79.818  88.265  1.00 57.36  ?  450 THR A CB  1 
ATOM   3175  O OG1 . THR A 1 408 ? 72.059  80.438  88.649  1.00 57.36  ?  450 THR A OG1 1 
ATOM   3176  C CG2 . THR A 1 408 ? 69.690  80.822  88.389  1.00 57.36  ?  450 THR A CG2 1 
ATOM   3177  N N   . GLY A 1 409 ? 72.201  76.928  89.935  1.00 54.23  ?  451 GLY A N   1 
ATOM   3178  C CA  . GLY A 1 409 ? 73.225  75.921  89.730  1.00 54.23  ?  451 GLY A CA  1 
ATOM   3179  C C   . GLY A 1 409 ? 73.621  75.297  91.048  1.00 54.23  ?  451 GLY A C   1 
ATOM   3180  O O   . GLY A 1 409 ? 73.284  75.795  92.127  1.00 54.23  ?  451 GLY A O   1 
ATOM   3181  N N   . LEU A 1 410 ? 74.339  74.180  90.938  1.00 57.11  ?  452 LEU A N   1 
ATOM   3182  C CA  . LEU A 1 410 ? 74.861  73.454  92.086  1.00 57.11  ?  452 LEU A CA  1 
ATOM   3183  C C   . LEU A 1 410 ? 76.309  73.068  91.829  1.00 57.11  ?  452 LEU A C   1 
ATOM   3184  O O   . LEU A 1 410 ? 76.707  72.814  90.689  1.00 57.11  ?  452 LEU A O   1 
ATOM   3185  C CB  . LEU A 1 410 ? 74.053  72.179  92.379  1.00 57.11  ?  452 LEU A CB  1 
ATOM   3186  C CG  . LEU A 1 410 ? 72.592  72.309  92.816  1.00 57.11  ?  452 LEU A CG  1 
ATOM   3187  C CD1 . LEU A 1 410 ? 71.645  72.386  91.627  1.00 57.11  ?  452 LEU A CD1 1 
ATOM   3188  C CD2 . LEU A 1 410 ? 72.220  71.144  93.713  1.00 57.11  ?  452 LEU A CD2 1 
ATOM   3189  N N   . LEU A 1 411 ? 77.092  73.032  92.903  1.00 60.68  ?  453 LEU A N   1 
ATOM   3190  C CA  . LEU A 1 411 ? 78.445  72.487  92.892  1.00 60.68  ?  453 LEU A CA  1 
ATOM   3191  C C   . LEU A 1 411 ? 78.483  71.291  93.832  1.00 60.68  ?  453 LEU A C   1 
ATOM   3192  O O   . LEU A 1 411 ? 78.199  71.427  95.027  1.00 60.68  ?  453 LEU A O   1 
ATOM   3193  C CB  . LEU A 1 411 ? 79.469  73.543  93.315  1.00 60.68  ?  453 LEU A CB  1 
ATOM   3194  C CG  . LEU A 1 411 ? 79.425  74.881  92.569  1.00 60.68  ?  453 LEU A CG  1 
ATOM   3195  C CD1 . LEU A 1 411 ? 80.505  75.811  93.094  1.00 60.68  ?  453 LEU A CD1 1 
ATOM   3196  C CD2 . LEU A 1 411 ? 79.581  74.693  91.071  1.00 60.68  ?  453 LEU A CD2 1 
ATOM   3197  N N   . LEU A 1 412 ? 78.846  70.127  93.293  1.00 68.96  ?  454 LEU A N   1 
ATOM   3198  C CA  . LEU A 1 412 ? 78.684  68.852  93.976  1.00 68.96  ?  454 LEU A CA  1 
ATOM   3199  C C   . LEU A 1 412 ? 79.997  68.081  93.961  1.00 68.96  ?  454 LEU A C   1 
ATOM   3200  O O   . LEU A 1 412 ? 80.942  68.426  93.247  1.00 68.96  ?  454 LEU A O   1 
ATOM   3201  C CB  . LEU A 1 412 ? 77.578  68.013  93.317  1.00 68.96  ?  454 LEU A CB  1 
ATOM   3202  C CG  . LEU A 1 412 ? 76.142  68.519  93.465  1.00 68.96  ?  454 LEU A CG  1 
ATOM   3203  C CD1 . LEU A 1 412 ? 75.224  67.779  92.509  1.00 68.96  ?  454 LEU A CD1 1 
ATOM   3204  C CD2 . LEU A 1 412 ? 75.642  68.368  94.891  1.00 68.96  ?  454 LEU A CD2 1 
ATOM   3205  N N   . THR A 1 413 ? 80.043  67.026  94.774  1.00 82.17  ?  455 THR A N   1 
ATOM   3206  C CA  . THR A 1 413 ? 81.195  66.138  94.839  1.00 82.17  ?  455 THR A CA  1 
ATOM   3207  C C   . THR A 1 413 ? 80.701  64.750  95.224  1.00 82.17  ?  455 THR A C   1 
ATOM   3208  O O   . THR A 1 413 ? 79.678  64.599  95.897  1.00 82.17  ?  455 THR A O   1 
ATOM   3209  C CB  . THR A 1 413 ? 82.246  66.662  95.830  1.00 82.17  ?  455 THR A CB  1 
ATOM   3210  O OG1 . THR A 1 413 ? 82.692  67.955  95.406  1.00 82.17  ?  455 THR A OG1 1 
ATOM   3211  C CG2 . THR A 1 413 ? 83.451  65.735  95.914  1.00 82.17  ?  455 THR A CG2 1 
ATOM   3212  N N   . ARG A 1 414 ? 81.446  63.735  94.788  1.00 101.86 ?  456 ARG A N   1 
ATOM   3213  C CA  . ARG A 1 414 ? 81.045  62.339  94.890  1.00 101.86 ?  456 ARG A CA  1 
ATOM   3214  C C   . ARG A 1 414 ? 82.039  61.566  95.745  1.00 101.86 ?  456 ARG A C   1 
ATOM   3215  O O   . ARG A 1 414 ? 83.247  61.814  95.688  1.00 101.86 ?  456 ARG A O   1 
ATOM   3216  C CB  . ARG A 1 414 ? 80.954  61.706  93.502  1.00 101.86 ?  456 ARG A CB  1 
ATOM   3217  C CG  . ARG A 1 414 ? 79.939  60.592  93.390  1.00 101.86 ?  456 ARG A CG  1 
ATOM   3218  C CD  . ARG A 1 414 ? 79.905  60.035  91.980  1.00 101.86 ?  456 ARG A CD  1 
ATOM   3219  N NE  . ARG A 1 414 ? 81.045  59.163  91.714  1.00 101.86 ?  456 ARG A NE  1 
ATOM   3220  C CZ  . ARG A 1 414 ? 81.097  57.862  91.977  1.00 101.86 ?  456 ARG A CZ  1 
ATOM   3221  N NH1 . ARG A 1 414 ? 80.086  57.221  92.544  1.00 101.86 1  456 ARG A NH1 1 
ATOM   3222  N NH2 . ARG A 1 414 ? 82.199  57.186  91.671  1.00 101.86 ?  456 ARG A NH2 1 
ATOM   3223  N N   . ASP A 1 415 ? 81.519  60.626  96.532  1.00 110.79 ?  457 ASP A N   1 
ATOM   3224  C CA  . ASP A 1 415 ? 82.355  59.778  97.366  1.00 110.79 ?  457 ASP A CA  1 
ATOM   3225  C C   . ASP A 1 415 ? 82.854  58.572  96.570  1.00 110.79 ?  457 ASP A C   1 
ATOM   3226  O O   . ASP A 1 415 ? 82.609  58.436  95.368  1.00 110.79 ?  457 ASP A O   1 
ATOM   3227  C CB  . ASP A 1 415 ? 81.582  59.324  98.606  1.00 110.79 ?  457 ASP A CB  1 
ATOM   3228  C CG  . ASP A 1 415 ? 80.435  58.385  98.272  1.00 110.79 ?  457 ASP A CG  1 
ATOM   3229  O OD1 . ASP A 1 415 ? 79.944  58.420  97.124  1.00 110.79 ?  457 ASP A OD1 1 
ATOM   3230  O OD2 . ASP A 1 415 ? 80.025  57.609  99.160  1.00 110.79 -1 457 ASP A OD2 1 
ATOM   3231  N N   . GLY A 1 416 ? 83.567  57.687  97.262  1.00 125.30 ?  458 GLY A N   1 
ATOM   3232  C CA  . GLY A 1 416 ? 84.089  56.499  96.617  1.00 125.30 ?  458 GLY A CA  1 
ATOM   3233  C C   . GLY A 1 416 ? 83.042  55.408  96.487  1.00 125.30 ?  458 GLY A C   1 
ATOM   3234  O O   . GLY A 1 416 ? 82.013  55.410  97.163  1.00 125.30 ?  458 GLY A O   1 
ATOM   3235  N N   . GLY A 1 417 ? 83.320  54.456  95.599  1.00 125.15 ?  459 GLY A N   1 
ATOM   3236  C CA  . GLY A 1 417 ? 82.429  53.334  95.378  1.00 125.15 ?  459 GLY A CA  1 
ATOM   3237  C C   . GLY A 1 417 ? 82.282  52.461  96.606  1.00 125.15 ?  459 GLY A C   1 
ATOM   3238  O O   . GLY A 1 417 ? 83.227  52.334  97.391  1.00 125.15 ?  459 GLY A O   1 
ATOM   3239  N N   . THR A 1 418 ? 81.108  51.860  96.785  1.00 124.95 ?  460 THR A N   1 
ATOM   3240  C CA  . THR A 1 418 ? 80.804  51.031  97.946  1.00 124.95 ?  460 THR A CA  1 
ATOM   3241  C C   . THR A 1 418 ? 80.231  49.692  97.501  1.00 124.95 ?  460 THR A C   1 
ATOM   3242  O O   . THR A 1 418 ? 79.168  49.643  96.877  1.00 124.95 ?  460 THR A O   1 
ATOM   3243  C CB  . THR A 1 418 ? 79.835  51.746  98.902  1.00 124.95 ?  460 THR A CB  1 
ATOM   3244  O OG1 . THR A 1 418 ? 79.568  50.906  100.031 1.00 124.95 ?  460 THR A OG1 1 
ATOM   3245  C CG2 . THR A 1 418 ? 78.508  52.125  98.230  1.00 124.95 ?  460 THR A CG2 1 
ATOM   3246  N N   . ASN A 1 419 ? 80.974  48.615  97.782  1.00 132.39 ?  461 ASN A N   1 
ATOM   3247  C CA  . ASN A 1 419 ? 80.472  47.233  97.735  1.00 132.39 ?  461 ASN A CA  1 
ATOM   3248  C C   . ASN A 1 419 ? 79.813  46.881  96.399  1.00 132.39 ?  461 ASN A C   1 
ATOM   3249  O O   . ASN A 1 419 ? 78.960  45.992  96.330  1.00 132.39 ?  461 ASN A O   1 
ATOM   3250  C CB  . ASN A 1 419 ? 79.496  46.981  98.889  1.00 132.39 ?  461 ASN A CB  1 
ATOM   3251  C CG  . ASN A 1 419 ? 80.174  47.021  100.244 1.00 132.39 ?  461 ASN A CG  1 
ATOM   3252  O OD1 . ASN A 1 419 ? 80.680  46.009  100.729 1.00 132.39 ?  461 ASN A OD1 1 
ATOM   3253  N ND2 . ASN A 1 419 ? 80.188  48.195  100.865 1.00 132.39 ?  461 ASN A ND2 1 
ATOM   3254  N N   . SER A 1 420 ? 80.206  47.563  95.323  1.00 133.76 ?  462 SER A N   1 
ATOM   3255  C CA  . SER A 1 420 ? 79.531  47.455  94.032  1.00 133.76 ?  462 SER A CA  1 
ATOM   3256  C C   . SER A 1 420 ? 78.045  47.780  94.142  1.00 133.76 ?  462 SER A C   1 
ATOM   3257  O O   . SER A 1 420 ? 77.229  47.223  93.400  1.00 133.76 ?  462 SER A O   1 
ATOM   3258  C CB  . SER A 1 420 ? 79.717  46.059  93.421  1.00 133.76 ?  462 SER A CB  1 
ATOM   3259  O OG  . SER A 1 420 ? 78.816  45.124  93.990  1.00 133.76 ?  462 SER A OG  1 
ATOM   3260  N N   . ASN A 1 421 ? 77.687  48.685  95.051  1.00 126.67 ?  463 ASN A N   1 
ATOM   3261  C CA  . ASN A 1 421 ? 76.305  48.949  95.421  1.00 126.67 ?  463 ASN A CA  1 
ATOM   3262  C C   . ASN A 1 421 ? 75.900  50.319  94.894  1.00 126.67 ?  463 ASN A C   1 
ATOM   3263  O O   . ASN A 1 421 ? 76.735  51.219  94.764  1.00 126.67 ?  463 ASN A O   1 
ATOM   3264  C CB  . ASN A 1 421 ? 76.132  48.867  96.945  1.00 126.67 ?  463 ASN A CB  1 
ATOM   3265  C CG  . ASN A 1 421 ? 74.762  49.313  97.413  1.00 126.67 ?  463 ASN A CG  1 
ATOM   3266  O OD1 . ASN A 1 421 ? 74.466  50.505  97.456  1.00 126.67 ?  463 ASN A OD1 1 
ATOM   3267  N ND2 . ASN A 1 421 ? 73.917  48.353  97.768  1.00 126.67 ?  463 ASN A ND2 1 
ATOM   3268  N N   . GLU A 1 422 ? 74.609  50.467  94.593  1.00 122.34 ?  464 GLU A N   1 
ATOM   3269  C CA  . GLU A 1 422 ? 74.080  51.625  93.884  1.00 122.34 ?  464 GLU A CA  1 
ATOM   3270  C C   . GLU A 1 422 ? 73.937  52.870  94.755  1.00 122.34 ?  464 GLU A C   1 
ATOM   3271  O O   . GLU A 1 422 ? 73.599  53.930  94.213  1.00 122.34 ?  464 GLU A O   1 
ATOM   3272  C CB  . GLU A 1 422 ? 72.722  51.261  93.286  1.00 122.34 ?  464 GLU A CB  1 
ATOM   3273  C CG  . GLU A 1 422 ? 72.781  50.136  92.263  1.00 122.34 ?  464 GLU A CG  1 
ATOM   3274  C CD  . GLU A 1 422 ? 72.556  48.765  92.874  1.00 122.34 ?  464 GLU A CD  1 
ATOM   3275  O OE1 . GLU A 1 422 ? 72.752  48.610  94.097  1.00 122.34 ?  464 GLU A OE1 1 
ATOM   3276  O OE2 . GLU A 1 422 ? 72.180  47.838  92.126  1.00 122.34 -1 464 GLU A OE2 1 
ATOM   3277  N N   . THR A 1 423 ? 74.182  52.790  96.063  1.00 125.28 ?  465 THR A N   1 
ATOM   3278  C CA  . THR A 1 423 ? 73.910  53.895  96.976  1.00 125.28 ?  465 THR A CA  1 
ATOM   3279  C C   . THR A 1 423 ? 75.070  54.882  97.093  1.00 125.28 ?  465 THR A C   1 
ATOM   3280  O O   . THR A 1 423 ? 75.156  55.598  98.096  1.00 125.28 ?  465 THR A O   1 
ATOM   3281  C CB  . THR A 1 423 ? 73.553  53.362  98.370  1.00 125.28 ?  465 THR A CB  1 
ATOM   3282  O OG1 . THR A 1 423 ? 74.640  52.584  98.889  1.00 125.28 ?  465 THR A OG1 1 
ATOM   3283  C CG2 . THR A 1 423 ? 72.280  52.519  98.327  1.00 125.28 ?  465 THR A CG2 1 
ATOM   3284  N N   . GLU A 1 424 ? 75.957  54.943  96.103  1.00 115.26 ?  466 GLU A N   1 
ATOM   3285  C CA  . GLU A 1 424 ? 76.999  55.963  96.102  1.00 115.26 ?  466 GLU A CA  1 
ATOM   3286  C C   . GLU A 1 424 ? 76.364  57.340  95.965  1.00 115.26 ?  466 GLU A C   1 
ATOM   3287  O O   . GLU A 1 424 ? 75.563  57.580  95.056  1.00 115.26 ?  466 GLU A O   1 
ATOM   3288  C CB  . GLU A 1 424 ? 77.996  55.707  94.967  1.00 115.26 ?  466 GLU A CB  1 
ATOM   3289  C CG  . GLU A 1 424 ? 78.650  54.325  94.992  1.00 115.26 ?  466 GLU A CG  1 
ATOM   3290  C CD  . GLU A 1 424 ? 79.143  53.885  93.629  1.00 115.26 ?  466 GLU A CD  1 
ATOM   3291  O OE1 . GLU A 1 424 ? 79.616  54.746  92.857  1.00 115.26 ?  466 GLU A OE1 1 
ATOM   3292  O OE2 . GLU A 1 424 ? 79.055  52.675  93.327  1.00 115.26 -1 466 GLU A OE2 1 
ATOM   3293  N N   . THR A 1 425 ? 76.742  58.249  96.864  1.00 97.75  ?  467 THR A N   1 
ATOM   3294  C CA  . THR A 1 425 ? 75.983  59.465  97.122  1.00 97.75  ?  467 THR A CA  1 
ATOM   3295  C C   . THR A 1 425 ? 76.784  60.698  96.734  1.00 97.75  ?  467 THR A C   1 
ATOM   3296  O O   . THR A 1 425 ? 78.016  60.670  96.669  1.00 97.75  ?  467 THR A O   1 
ATOM   3297  C CB  . THR A 1 425 ? 75.574  59.568  98.606  1.00 97.75  ?  467 THR A CB  1 
ATOM   3298  O OG1 . THR A 1 425 ? 74.692  60.682  98.783  1.00 97.75  ?  467 THR A OG1 1 
ATOM   3299  C CG2 . THR A 1 425 ? 76.795  59.751  99.509  1.00 97.75  ?  467 THR A CG2 1 
ATOM   3300  N N   . PHE A 1 426 ? 76.054  61.786  96.486  1.00 88.78  ?  468 PHE A N   1 
ATOM   3301  C CA  . PHE A 1 426 ? 76.633  63.071  96.122  1.00 88.78  ?  468 PHE A CA  1 
ATOM   3302  C C   . PHE A 1 426 ? 76.578  64.024  97.307  1.00 88.78  ?  468 PHE A C   1 
ATOM   3303  O O   . PHE A 1 426 ? 75.671  63.943  98.141  1.00 88.78  ?  468 PHE A O   1 
ATOM   3304  C CB  . PHE A 1 426 ? 75.884  63.675  94.936  1.00 88.78  ?  468 PHE A CB  1 
ATOM   3305  C CG  . PHE A 1 426 ? 76.149  62.975  93.643  1.00 88.78  ?  468 PHE A CG  1 
ATOM   3306  C CD1 . PHE A 1 426 ? 77.309  63.219  92.932  1.00 88.78  ?  468 PHE A CD1 1 
ATOM   3307  C CD2 . PHE A 1 426 ? 75.249  62.052  93.149  1.00 88.78  ?  468 PHE A CD2 1 
ATOM   3308  C CE1 . PHE A 1 426 ? 77.556  62.569  91.746  1.00 88.78  ?  468 PHE A CE1 1 
ATOM   3309  C CE2 . PHE A 1 426 ? 75.494  61.398  91.967  1.00 88.78  ?  468 PHE A CE2 1 
ATOM   3310  C CZ  . PHE A 1 426 ? 76.648  61.657  91.264  1.00 88.78  ?  468 PHE A CZ  1 
ATOM   3311  N N   . ARG A 1 427 ? 77.554  64.929  97.369  1.00 83.62  ?  469 ARG A N   1 
ATOM   3312  C CA  . ARG A 1 427 ? 77.686  65.895  98.446  1.00 83.62  ?  469 ARG A CA  1 
ATOM   3313  C C   . ARG A 1 427 ? 77.886  67.289  97.862  1.00 83.62  ?  469 ARG A C   1 
ATOM   3314  O O   . ARG A 1 427 ? 78.612  67.433  96.870  1.00 83.62  ?  469 ARG A O   1 
ATOM   3315  C CB  . ARG A 1 427 ? 78.880  65.552  99.346  1.00 83.62  ?  469 ARG A CB  1 
ATOM   3316  C CG  . ARG A 1 427 ? 78.926  64.113  99.826  1.00 83.62  ?  469 ARG A CG  1 
ATOM   3317  C CD  . ARG A 1 427 ? 80.128  63.894  100.724 1.00 83.62  ?  469 ARG A CD  1 
ATOM   3318  N NE  . ARG A 1 427 ? 80.159  62.554  101.296 1.00 83.62  ?  469 ARG A NE  1 
ATOM   3319  C CZ  . ARG A 1 427 ? 79.374  62.129  102.278 1.00 83.62  ?  469 ARG A CZ  1 
ATOM   3320  N NH1 . ARG A 1 427 ? 78.457  62.912  102.827 1.00 83.62  1  469 ARG A NH1 1 
ATOM   3321  N NH2 . ARG A 1 427 ? 79.510  60.883  102.722 1.00 83.62  ?  469 ARG A NH2 1 
ATOM   3322  N N   . PRO A 1 428 ? 77.280  68.332  98.432  1.00 69.23  ?  470 PRO A N   1 
ATOM   3323  C CA  . PRO A 1 428 ? 77.668  69.689  98.029  1.00 69.23  ?  470 PRO A CA  1 
ATOM   3324  C C   . PRO A 1 428 ? 79.093  69.993  98.465  1.00 69.23  ?  470 PRO A C   1 
ATOM   3325  O O   . PRO A 1 428 ? 79.558  69.516  99.502  1.00 69.23  ?  470 PRO A O   1 
ATOM   3326  C CB  . PRO A 1 428 ? 76.653  70.585  98.748  1.00 69.23  ?  470 PRO A CB  1 
ATOM   3327  C CG  . PRO A 1 428 ? 75.533  69.708  99.090  1.00 69.23  ?  470 PRO A CG  1 
ATOM   3328  C CD  . PRO A 1 428 ? 76.115  68.364  99.335  1.00 69.23  ?  470 PRO A CD  1 
ATOM   3329  N N   . ALA A 1 429 ? 79.786  70.798  97.666  1.00 70.87  ?  471 ALA A N   1 
ATOM   3330  C CA  . ALA A 1 429 ? 81.133  71.220  98.017  1.00 70.87  ?  471 ALA A CA  1 
ATOM   3331  C C   . ALA A 1 429 ? 81.542  72.373  97.116  1.00 70.87  ?  471 ALA A C   1 
ATOM   3332  O O   . ALA A 1 429 ? 80.853  72.709  96.150  1.00 70.87  ?  471 ALA A O   1 
ATOM   3333  C CB  . ALA A 1 429 ? 82.135  70.069  97.902  1.00 70.87  ?  471 ALA A CB  1 
ATOM   3334  N N   . GLY A 1 430 ? 82.680  72.968  97.450  1.00 79.02  ?  472 GLY A N   1 
ATOM   3335  C CA  . GLY A 1 430 ? 83.202  74.091  96.703  1.00 79.02  ?  472 GLY A CA  1 
ATOM   3336  C C   . GLY A 1 430 ? 84.266  74.825  97.490  1.00 79.02  ?  472 GLY A C   1 
ATOM   3337  O O   . GLY A 1 430 ? 84.531  74.489  98.648  1.00 79.02  ?  472 GLY A O   1 
ATOM   3338  N N   . GLY A 1 431 ? 84.871  75.836  96.875  1.00 84.29  ?  473 GLY A N   1 
ATOM   3339  C CA  . GLY A 1 431 ? 85.941  76.585  97.502  1.00 84.29  ?  473 GLY A CA  1 
ATOM   3340  C C   . GLY A 1 431 ? 86.988  77.037  96.508  1.00 84.29  ?  473 GLY A C   1 
ATOM   3341  O O   . GLY A 1 431 ? 87.705  78.010  96.762  1.00 84.29  ?  473 GLY A O   1 
ATOM   3342  N N   . ASP A 1 432 ? 87.085  76.351  95.370  1.00 85.85  ?  474 ASP A N   1 
ATOM   3343  C CA  . ASP A 1 432 ? 87.896  76.832  94.260  1.00 85.85  ?  474 ASP A CA  1 
ATOM   3344  C C   . ASP A 1 432 ? 87.035  77.808  93.472  1.00 85.85  ?  474 ASP A C   1 
ATOM   3345  O O   . ASP A 1 432 ? 86.037  77.418  92.857  1.00 85.85  ?  474 ASP A O   1 
ATOM   3346  C CB  . ASP A 1 432 ? 88.386  75.683  93.385  1.00 85.85  ?  474 ASP A CB  1 
ATOM   3347  C CG  . ASP A 1 432 ? 89.264  76.155  92.240  1.00 85.85  ?  474 ASP A CG  1 
ATOM   3348  O OD1 . ASP A 1 432 ? 89.730  77.313  92.283  1.00 85.85  ?  474 ASP A OD1 1 
ATOM   3349  O OD2 . ASP A 1 432 ? 89.498  75.365  91.301  1.00 85.85  -1 474 ASP A OD2 1 
ATOM   3350  N N   . MET A 1 433 ? 87.423  79.078  93.506  1.00 80.13  ?  475 MET A N   1 
ATOM   3351  C CA  . MET A 1 433 ? 86.533  80.154  93.091  1.00 80.13  ?  475 MET A CA  1 
ATOM   3352  C C   . MET A 1 433 ? 86.557  80.374  91.585  1.00 80.13  ?  475 MET A C   1 
ATOM   3353  O O   . MET A 1 433 ? 85.655  81.032  91.055  1.00 80.13  ?  475 MET A O   1 
ATOM   3354  C CB  . MET A 1 433 ? 86.894  81.427  93.869  1.00 80.13  ?  475 MET A CB  1 
ATOM   3355  C CG  . MET A 1 433 ? 87.017  81.217  95.410  1.00 80.13  ?  475 MET A CG  1 
ATOM   3356  S SD  . MET A 1 433 ? 88.278  82.194  96.204  1.00 80.13  ?  475 MET A SD  1 
ATOM   3357  C CE  . MET A 1 433 ? 89.600  80.995  96.107  1.00 80.13  ?  475 MET A CE  1 
ATOM   3358  N N   . ARG A 1 434 ? 87.557  79.832  90.886  1.00 74.19  ?  476 ARG A N   1 
ATOM   3359  C CA  . ARG A 1 434 ? 87.492  79.758  89.430  1.00 74.19  ?  476 ARG A CA  1 
ATOM   3360  C C   . ARG A 1 434 ? 86.248  79.012  88.966  1.00 74.19  ?  476 ARG A C   1 
ATOM   3361  O O   . ARG A 1 434 ? 85.682  79.344  87.918  1.00 74.19  ?  476 ARG A O   1 
ATOM   3362  C CB  . ARG A 1 434 ? 88.744  79.065  88.887  1.00 74.19  ?  476 ARG A CB  1 
ATOM   3363  C CG  . ARG A 1 434 ? 89.861  80.011  88.462  1.00 74.19  ?  476 ARG A CG  1 
ATOM   3364  C CD  . ARG A 1 434 ? 91.145  79.260  88.125  1.00 74.19  ?  476 ARG A CD  1 
ATOM   3365  N NE  . ARG A 1 434 ? 91.661  78.511  89.267  1.00 74.19  ?  476 ARG A NE  1 
ATOM   3366  C CZ  . ARG A 1 434 ? 92.211  79.057  90.344  1.00 74.19  ?  476 ARG A CZ  1 
ATOM   3367  N NH1 . ARG A 1 434 ? 92.355  80.368  90.465  1.00 74.19  1  476 ARG A NH1 1 
ATOM   3368  N NH2 . ARG A 1 434 ? 92.629  78.268  91.329  1.00 74.19  ?  476 ARG A NH2 1 
ATOM   3369  N N   . ASP A 1 435 ? 85.811  78.008  89.731  1.00 70.31  ?  477 ASP A N   1 
ATOM   3370  C CA  . ASP A 1 435 ? 84.647  77.219  89.339  1.00 70.31  ?  477 ASP A CA  1 
ATOM   3371  C C   . ASP A 1 435 ? 83.387  78.068  89.255  1.00 70.31  ?  477 ASP A C   1 
ATOM   3372  O O   . ASP A 1 435 ? 82.505  77.786  88.436  1.00 70.31  ?  477 ASP A O   1 
ATOM   3373  C CB  . ASP A 1 435 ? 84.436  76.077  90.330  1.00 70.31  ?  477 ASP A CB  1 
ATOM   3374  C CG  . ASP A 1 435 ? 85.629  75.155  90.416  1.00 70.31  ?  477 ASP A CG  1 
ATOM   3375  O OD1 . ASP A 1 435 ? 86.392  75.072  89.432  1.00 70.31  ?  477 ASP A OD1 1 
ATOM   3376  O OD2 . ASP A 1 435 ? 85.805  74.515  91.473  1.00 70.31  -1 477 ASP A OD2 1 
ATOM   3377  N N   . ASN A 1 436 ? 83.272  79.095  90.097  1.00 67.39  ?  478 ASN A N   1 
ATOM   3378  C CA  . ASN A 1 436 ? 82.115  79.980  90.026  1.00 67.39  ?  478 ASN A CA  1 
ATOM   3379  C C   . ASN A 1 436 ? 82.079  80.720  88.696  1.00 67.39  ?  478 ASN A C   1 
ATOM   3380  O O   . ASN A 1 436 ? 81.050  80.748  88.013  1.00 67.39  ?  478 ASN A O   1 
ATOM   3381  C CB  . ASN A 1 436 ? 82.138  80.971  91.191  1.00 67.39  ?  478 ASN A CB  1 
ATOM   3382  C CG  . ASN A 1 436 ? 82.101  80.286  92.541  1.00 67.39  ?  478 ASN A CG  1 
ATOM   3383  O OD1 . ASN A 1 436 ? 83.136  80.071  93.169  1.00 67.39  ?  478 ASN A OD1 1 
ATOM   3384  N ND2 . ASN A 1 436 ? 80.902  79.944  92.997  1.00 67.39  ?  478 ASN A ND2 1 
ATOM   3385  N N   . TRP A 1 437 ? 83.204  81.326  88.308  1.00 69.81  ?  479 TRP A N   1 
ATOM   3386  C CA  . TRP A 1 437 ? 83.225  82.104  87.075  1.00 69.81  ?  479 TRP A CA  1 
ATOM   3387  C C   . TRP A 1 437 ? 83.276  81.205  85.847  1.00 69.81  ?  479 TRP A C   1 
ATOM   3388  O O   . TRP A 1 437 ? 82.859  81.620  84.760  1.00 69.81  ?  479 TRP A O   1 
ATOM   3389  C CB  . TRP A 1 437 ? 84.407  83.073  87.085  1.00 69.81  ?  479 TRP A CB  1 
ATOM   3390  C CG  . TRP A 1 437 ? 84.381  84.000  88.265  1.00 69.81  ?  479 TRP A CG  1 
ATOM   3391  C CD1 . TRP A 1 437 ? 83.427  84.929  88.554  1.00 69.81  ?  479 TRP A CD1 1 
ATOM   3392  C CD2 . TRP A 1 437 ? 85.367  84.105  89.298  1.00 69.81  ?  479 TRP A CD2 1 
ATOM   3393  N NE1 . TRP A 1 437 ? 83.746  85.591  89.713  1.00 69.81  ?  479 TRP A NE1 1 
ATOM   3394  C CE2 . TRP A 1 437 ? 84.936  85.106  90.187  1.00 69.81  ?  479 TRP A CE2 1 
ATOM   3395  C CE3 . TRP A 1 437 ? 86.572  83.447  89.558  1.00 69.81  ?  479 TRP A CE3 1 
ATOM   3396  C CZ2 . TRP A 1 437 ? 85.664  85.464  91.320  1.00 69.81  ?  479 TRP A CZ2 1 
ATOM   3397  C CZ3 . TRP A 1 437 ? 87.293  83.800  90.685  1.00 69.81  ?  479 TRP A CZ3 1 
ATOM   3398  C CH2 . TRP A 1 437 ? 86.837  84.801  91.550  1.00 69.81  ?  479 TRP A CH2 1 
ATOM   3399  N N   . ARG A 1 438 ? 83.777  79.975  85.997  1.00 69.62  ?  480 ARG A N   1 
ATOM   3400  C CA  . ARG A 1 438 ? 83.794  79.038  84.880  1.00 69.62  ?  480 ARG A CA  1 
ATOM   3401  C C   . ARG A 1 438 ? 82.387  78.679  84.420  1.00 69.62  ?  480 ARG A C   1 
ATOM   3402  O O   . ARG A 1 438 ? 82.181  78.360  83.245  1.00 69.62  ?  480 ARG A O   1 
ATOM   3403  C CB  . ARG A 1 438 ? 84.558  77.774  85.277  1.00 69.62  ?  480 ARG A CB  1 
ATOM   3404  C CG  . ARG A 1 438 ? 85.013  76.930  84.104  1.00 69.62  ?  480 ARG A CG  1 
ATOM   3405  C CD  . ARG A 1 438 ? 85.805  75.717  84.562  1.00 69.62  ?  480 ARG A CD  1 
ATOM   3406  N NE  . ARG A 1 438 ? 87.066  76.101  85.194  1.00 69.62  ?  480 ARG A NE  1 
ATOM   3407  C CZ  . ARG A 1 438 ? 87.592  75.564  86.291  1.00 69.62  ?  480 ARG A CZ  1 
ATOM   3408  N NH1 . ARG A 1 438 ? 87.024  74.548  86.923  1.00 69.62  1  480 ARG A NH1 1 
ATOM   3409  N NH2 . ARG A 1 438 ? 88.734  76.055  86.766  1.00 69.62  ?  480 ARG A NH2 1 
ATOM   3410  N N   . SER A 1 439 ? 81.410  78.722  85.327  1.00 66.82  ?  481 SER A N   1 
ATOM   3411  C CA  . SER A 1 439 ? 80.037  78.390  84.964  1.00 66.82  ?  481 SER A CA  1 
ATOM   3412  C C   . SER A 1 439 ? 79.437  79.382  83.975  1.00 66.82  ?  481 SER A C   1 
ATOM   3413  O O   . SER A 1 439 ? 78.507  79.019  83.248  1.00 66.82  ?  481 SER A O   1 
ATOM   3414  C CB  . SER A 1 439 ? 79.169  78.324  86.220  1.00 66.82  ?  481 SER A CB  1 
ATOM   3415  O OG  . SER A 1 439 ? 79.062  79.598  86.831  1.00 66.82  ?  481 SER A OG  1 
ATOM   3416  N N   . GLU A 1 440 ? 79.938  80.616  83.937  1.00 67.89  ?  482 GLU A N   1 
ATOM   3417  C CA  . GLU A 1 440 ? 79.437  81.648  83.034  1.00 67.89  ?  482 GLU A CA  1 
ATOM   3418  C C   . GLU A 1 440 ? 80.251  81.785  81.756  1.00 67.89  ?  482 GLU A C   1 
ATOM   3419  O O   . GLU A 1 440 ? 79.731  82.299  80.761  1.00 67.89  ?  482 GLU A O   1 
ATOM   3420  C CB  . GLU A 1 440 ? 79.406  83.003  83.749  1.00 67.89  ?  482 GLU A CB  1 
ATOM   3421  C CG  . GLU A 1 440 ? 78.414  83.095  84.903  1.00 67.89  ?  482 GLU A CG  1 
ATOM   3422  C CD  . GLU A 1 440 ? 76.967  83.014  84.449  1.00 67.89  ?  482 GLU A CD  1 
ATOM   3423  O OE1 . GLU A 1 440 ? 76.667  83.474  83.328  1.00 67.89  ?  482 GLU A OE1 1 
ATOM   3424  O OE2 . GLU A 1 440 ? 76.130  82.486  85.211  1.00 67.89  -1 482 GLU A OE2 1 
ATOM   3425  N N   . LEU A 1 441 ? 81.509  81.340  81.756  1.00 67.58  ?  483 LEU A N   1 
ATOM   3426  C CA  . LEU A 1 441 ? 82.399  81.466  80.607  1.00 67.58  ?  483 LEU A CA  1 
ATOM   3427  C C   . LEU A 1 441 ? 82.443  80.207  79.743  1.00 67.58  ?  483 LEU A C   1 
ATOM   3428  O O   . LEU A 1 441 ? 83.303  80.103  78.862  1.00 67.58  ?  483 LEU A O   1 
ATOM   3429  C CB  . LEU A 1 441 ? 83.814  81.830  81.090  1.00 67.58  ?  483 LEU A CB  1 
ATOM   3430  C CG  . LEU A 1 441 ? 84.158  83.314  81.287  1.00 67.58  ?  483 LEU A CG  1 
ATOM   3431  C CD1 . LEU A 1 441 ? 84.063  84.097  79.984  1.00 67.58  ?  483 LEU A CD1 1 
ATOM   3432  C CD2 . LEU A 1 441 ? 83.277  83.948  82.351  1.00 67.58  ?  483 LEU A CD2 1 
ATOM   3433  N N   . TYR A 1 442 ? 81.525  79.261  79.947  1.00 68.51  ?  484 TYR A N   1 
ATOM   3434  C CA  . TYR A 1 442 ? 81.517  78.039  79.150  1.00 68.51  ?  484 TYR A CA  1 
ATOM   3435  C C   . TYR A 1 442 ? 81.183  78.284  77.682  1.00 68.51  ?  484 TYR A C   1 
ATOM   3436  O O   . TYR A 1 442 ? 81.390  77.389  76.855  1.00 68.51  ?  484 TYR A O   1 
ATOM   3437  C CB  . TYR A 1 442 ? 80.518  77.038  79.741  1.00 68.51  ?  484 TYR A CB  1 
ATOM   3438  C CG  . TYR A 1 442 ? 79.063  77.392  79.501  1.00 68.51  ?  484 TYR A CG  1 
ATOM   3439  C CD1 . TYR A 1 442 ? 78.429  78.366  80.260  1.00 68.51  ?  484 TYR A CD1 1 
ATOM   3440  C CD2 . TYR A 1 442 ? 78.322  76.748  78.519  1.00 68.51  ?  484 TYR A CD2 1 
ATOM   3441  C CE1 . TYR A 1 442 ? 77.107  78.692  80.048  1.00 68.51  ?  484 TYR A CE1 1 
ATOM   3442  C CE2 . TYR A 1 442 ? 76.996  77.070  78.300  1.00 68.51  ?  484 TYR A CE2 1 
ATOM   3443  C CZ  . TYR A 1 442 ? 76.395  78.041  79.068  1.00 68.51  ?  484 TYR A CZ  1 
ATOM   3444  O OH  . TYR A 1 442 ? 75.074  78.364  78.856  1.00 68.51  ?  484 TYR A OH  1 
ATOM   3445  N N   . LYS A 1 443 ? 80.667  79.467  77.335  1.00 71.18  ?  485 LYS A N   1 
ATOM   3446  C CA  . LYS A 1 443 ? 80.265  79.739  75.959  1.00 71.18  ?  485 LYS A CA  1 
ATOM   3447  C C   . LYS A 1 443 ? 81.415  80.241  75.092  1.00 71.18  ?  485 LYS A C   1 
ATOM   3448  O O   . LYS A 1 443 ? 81.452  79.943  73.894  1.00 71.18  ?  485 LYS A O   1 
ATOM   3449  C CB  . LYS A 1 443 ? 79.141  80.777  75.938  1.00 71.18  ?  485 LYS A CB  1 
ATOM   3450  C CG  . LYS A 1 443 ? 77.780  80.251  76.353  1.00 71.18  ?  485 LYS A CG  1 
ATOM   3451  C CD  . LYS A 1 443 ? 76.718  81.336  76.227  1.00 71.18  ?  485 LYS A CD  1 
ATOM   3452  C CE  . LYS A 1 443 ? 75.314  80.774  76.371  1.00 71.18  ?  485 LYS A CE  1 
ATOM   3453  N NZ  . LYS A 1 443 ? 74.903  79.975  75.183  1.00 71.18  1  485 LYS A NZ  1 
ATOM   3454  N N   . TYR A 1 444 ? 82.357  80.984  75.668  1.00 70.21  ?  486 TYR A N   1 
ATOM   3455  C CA  . TYR A 1 444 ? 83.243  81.856  74.910  1.00 70.21  ?  486 TYR A CA  1 
ATOM   3456  C C   . TYR A 1 444 ? 84.625  81.244  74.728  1.00 70.21  ?  486 TYR A C   1 
ATOM   3457  O O   . TYR A 1 444 ? 85.038  80.354  75.478  1.00 70.21  ?  486 TYR A O   1 
ATOM   3458  C CB  . TYR A 1 444 ? 83.379  83.211  75.608  1.00 70.21  ?  486 TYR A CB  1 
ATOM   3459  C CG  . TYR A 1 444 ? 82.064  83.930  75.780  1.00 70.21  ?  486 TYR A CG  1 
ATOM   3460  C CD1 . TYR A 1 444 ? 81.390  84.454  74.688  1.00 70.21  ?  486 TYR A CD1 1 
ATOM   3461  C CD2 . TYR A 1 444 ? 81.490  84.074  77.033  1.00 70.21  ?  486 TYR A CD2 1 
ATOM   3462  C CE1 . TYR A 1 444 ? 80.185  85.109  74.841  1.00 70.21  ?  486 TYR A CE1 1 
ATOM   3463  C CE2 . TYR A 1 444 ? 80.285  84.726  77.197  1.00 70.21  ?  486 TYR A CE2 1 
ATOM   3464  C CZ  . TYR A 1 444 ? 79.637  85.243  76.097  1.00 70.21  ?  486 TYR A CZ  1 
ATOM   3465  O OH  . TYR A 1 444 ? 78.436  85.894  76.255  1.00 70.21  ?  486 TYR A OH  1 
ATOM   3466  N N   . LYS A 1 445 ? 85.330  81.738  73.709  1.00 70.65  ?  487 LYS A N   1 
ATOM   3467  C CA  . LYS A 1 445 ? 86.727  81.416  73.462  1.00 70.65  ?  487 LYS A CA  1 
ATOM   3468  C C   . LYS A 1 445 ? 87.324  82.500  72.575  1.00 70.65  ?  487 LYS A C   1 
ATOM   3469  O O   . LYS A 1 445 ? 86.665  82.998  71.661  1.00 70.65  ?  487 LYS A O   1 
ATOM   3470  C CB  . LYS A 1 445 ? 86.897  80.049  72.791  1.00 70.65  ?  487 LYS A CB  1 
ATOM   3471  C CG  . LYS A 1 445 ? 88.316  79.511  72.869  1.00 70.65  ?  487 LYS A CG  1 
ATOM   3472  C CD  . LYS A 1 445 ? 88.449  78.150  72.204  1.00 70.65  ?  487 LYS A CD  1 
ATOM   3473  C CE  . LYS A 1 445 ? 88.338  78.248  70.692  1.00 70.65  ?  487 LYS A CE  1 
ATOM   3474  N NZ  . LYS A 1 445 ? 88.842  77.023  70.014  1.00 70.65  1  487 LYS A NZ  1 
ATOM   3475  N N   . VAL A 1 446 ? 88.585  82.838  72.835  1.00 65.98  ?  488 VAL A N   1 
ATOM   3476  C CA  . VAL A 1 446 ? 89.252  83.985  72.217  1.00 65.98  ?  488 VAL A CA  1 
ATOM   3477  C C   . VAL A 1 446 ? 90.193  83.485  71.130  1.00 65.98  ?  488 VAL A C   1 
ATOM   3478  O O   . VAL A 1 446 ? 90.804  82.419  71.275  1.00 65.98  ?  488 VAL A O   1 
ATOM   3479  C CB  . VAL A 1 446 ? 90.006  84.824  73.268  1.00 65.98  ?  488 VAL A CB  1 
ATOM   3480  C CG1 . VAL A 1 446 ? 90.995  83.973  74.081  1.00 65.98  ?  488 VAL A CG1 1 
ATOM   3481  C CG2 . VAL A 1 446 ? 90.725  85.995  72.611  1.00 65.98  ?  488 VAL A CG2 1 
ATOM   3482  N N   . VAL A 1 447 ? 90.317  84.252  70.039  1.00 66.65  ?  489 VAL A N   1 
ATOM   3483  C CA  . VAL A 1 447 ? 91.159  83.871  68.911  1.00 66.65  ?  489 VAL A CA  1 
ATOM   3484  C C   . VAL A 1 447 ? 91.946  85.072  68.407  1.00 66.65  ?  489 VAL A C   1 
ATOM   3485  O O   . VAL A 1 447 ? 91.479  86.214  68.448  1.00 66.65  ?  489 VAL A O   1 
ATOM   3486  C CB  . VAL A 1 447 ? 90.341  83.252  67.754  1.00 66.65  ?  489 VAL A CB  1 
ATOM   3487  C CG1 . VAL A 1 447 ? 89.632  81.985  68.214  1.00 66.65  ?  489 VAL A CG1 1 
ATOM   3488  C CG2 . VAL A 1 447 ? 89.345  84.252  67.167  1.00 66.65  ?  489 VAL A CG2 1 
ATOM   3489  N N   . LYS A 1 448 ? 93.143  84.788  67.896  1.00 66.18  ?  490 LYS A N   1 
ATOM   3490  C CA  . LYS A 1 448 ? 93.989  85.766  67.222  1.00 66.18  ?  490 LYS A CA  1 
ATOM   3491  C C   . LYS A 1 448 ? 93.772  85.652  65.721  1.00 66.18  ?  490 LYS A C   1 
ATOM   3492  O O   . LYS A 1 448 ? 93.861  84.554  65.165  1.00 66.18  ?  490 LYS A O   1 
ATOM   3493  C CB  . LYS A 1 448 ? 95.466  85.524  67.534  1.00 66.18  ?  490 LYS A CB  1 
ATOM   3494  C CG  . LYS A 1 448 ? 96.380  86.702  67.185  1.00 66.18  ?  490 LYS A CG  1 
ATOM   3495  C CD  . LYS A 1 448 ? 97.882  86.353  67.132  1.00 66.18  ?  490 LYS A CD  1 
ATOM   3496  C CE  . LYS A 1 448 ? 98.449  85.670  68.386  1.00 66.18  ?  490 LYS A CE  1 
ATOM   3497  N NZ  . LYS A 1 448 ? 98.870  86.665  69.409  1.00 66.18  1  490 LYS A NZ  1 
ATOM   3498  N N   . ILE A 1 449 ? 93.508  86.778  65.068  1.00 67.84  ?  491 ILE A N   1 
ATOM   3499  C CA  . ILE A 1 449 ? 93.348  86.799  63.617  1.00 67.84  ?  491 ILE A CA  1 
ATOM   3500  C C   . ILE A 1 449 ? 94.729  86.826  62.974  1.00 67.84  ?  491 ILE A C   1 
ATOM   3501  O O   . ILE A 1 449 ? 95.580  87.646  63.340  1.00 67.84  ?  491 ILE A O   1 
ATOM   3502  C CB  . ILE A 1 449 ? 92.508  88.012  63.179  1.00 67.84  ?  491 ILE A CB  1 
ATOM   3503  C CG1 . ILE A 1 449 ? 91.186  88.093  63.955  1.00 67.84  ?  491 ILE A CG1 1 
ATOM   3504  C CG2 . ILE A 1 449 ? 92.202  87.940  61.684  1.00 67.84  ?  491 ILE A CG2 1 
ATOM   3505  C CD1 . ILE A 1 449 ? 90.420  86.790  64.081  1.00 67.84  ?  491 ILE A CD1 1 
ATOM   3506  N N   . GLU A 1 450 ? 94.954  85.925  62.012  1.00 67.91  ?  492 GLU A N   1 
ATOM   3507  C CA  . GLU A 1 450 ? 96.191  85.845  61.235  1.00 67.91  ?  492 GLU A CA  1 
ATOM   3508  C C   . GLU A 1 450 ? 95.844  86.232  59.800  1.00 67.91  ?  492 GLU A C   1 
ATOM   3509  O O   . GLU A 1 450 ? 95.631  85.354  58.950  1.00 67.91  ?  492 GLU A O   1 
ATOM   3510  C CB  . GLU A 1 450 ? 96.797  84.444  61.305  1.00 67.91  ?  492 GLU A CB  1 
ATOM   3511  C CG  . GLU A 1 450 ? 98.154  84.311  60.631  1.00 67.91  ?  492 GLU A CG  1 
ATOM   3512  C CD  . GLU A 1 450 ? 98.752  82.925  60.797  1.00 67.91  ?  492 GLU A CD  1 
ATOM   3513  O OE1 . GLU A 1 450 ? 98.090  82.060  61.410  1.00 67.91  ?  492 GLU A OE1 1 
ATOM   3514  O OE2 . GLU A 1 450 ? 99.883  82.703  60.318  1.00 67.91  -1 492 GLU A OE2 1 
ATOM   3515  N N   . PRO A 1 451 ? 95.782  87.531  59.486  1.00 65.92  ?  493 PRO A N   1 
ATOM   3516  C CA  . PRO A 1 451 ? 95.125  87.958  58.245  1.00 65.92  ?  493 PRO A CA  1 
ATOM   3517  C C   . PRO A 1 451 ? 95.973  87.860  56.985  1.00 65.92  ?  493 PRO A C   1 
ATOM   3518  O O   . PRO A 1 451 ? 95.487  88.264  55.924  1.00 65.92  ?  493 PRO A O   1 
ATOM   3519  C CB  . PRO A 1 451 ? 94.780  89.419  58.548  1.00 65.92  ?  493 PRO A CB  1 
ATOM   3520  C CG  . PRO A 1 451 ? 95.908  89.870  59.378  1.00 65.92  ?  493 PRO A CG  1 
ATOM   3521  C CD  . PRO A 1 451 ? 96.251  88.696  60.260  1.00 65.92  ?  493 PRO A CD  1 
ATOM   3522  N N   . LEU A 1 452 ? 97.200  87.345  57.052  1.00 68.95  ?  494 LEU A N   1 
ATOM   3523  C CA  . LEU A 1 452 ? 98.103  87.279  55.906  1.00 68.95  ?  494 LEU A CA  1 
ATOM   3524  C C   . LEU A 1 452 ? 98.266  85.830  55.466  1.00 68.95  ?  494 LEU A C   1 
ATOM   3525  O O   . LEU A 1 452 ? 98.475  84.944  56.302  1.00 68.95  ?  494 LEU A O   1 
ATOM   3526  C CB  . LEU A 1 452 ? 99.464  87.891  56.258  1.00 68.95  ?  494 LEU A CB  1 
ATOM   3527  C CG  . LEU A 1 452 ? 100.429 88.380  55.166  1.00 68.95  ?  494 LEU A CG  1 
ATOM   3528  C CD1 . LEU A 1 452 ? 99.754  89.166  54.049  1.00 68.95  ?  494 LEU A CD1 1 
ATOM   3529  C CD2 . LEU A 1 452 ? 101.521 89.228  55.803  1.00 68.95  ?  494 LEU A CD2 1 
ATOM   3530  N N   . GLY A 1 453 ? 98.169  85.592  54.160  1.00 73.60  ?  495 GLY A N   1 
ATOM   3531  C CA  . GLY A 1 453 ? 98.224  84.237  53.632  1.00 73.60  ?  495 GLY A CA  1 
ATOM   3532  C C   . GLY A 1 453 ? 98.685  84.231  52.192  1.00 73.60  ?  495 GLY A C   1 
ATOM   3533  O O   . GLY A 1 453 ? 98.946  85.279  51.594  1.00 73.60  ?  495 GLY A O   1 
ATOM   3534  N N   . VAL A 1 454 ? 98.777  83.020  51.639  1.00 81.54  ?  496 VAL A N   1 
ATOM   3535  C CA  . VAL A 1 454 ? 99.356  82.777  50.322  1.00 81.54  ?  496 VAL A CA  1 
ATOM   3536  C C   . VAL A 1 454 ? 98.486  81.774  49.575  1.00 81.54  ?  496 VAL A C   1 
ATOM   3537  O O   . VAL A 1 454 ? 97.893  80.880  50.188  1.00 81.54  ?  496 VAL A O   1 
ATOM   3538  C CB  . VAL A 1 454 ? 100.805 82.255  50.435  1.00 81.54  ?  496 VAL A CB  1 
ATOM   3539  C CG1 . VAL A 1 454 ? 101.409 82.025  49.053  1.00 81.54  ?  496 VAL A CG1 1 
ATOM   3540  C CG2 . VAL A 1 454 ? 101.669 83.213  51.253  1.00 81.54  ?  496 VAL A CG2 1 
ATOM   3541  N N   . ALA A 1 455 ? 98.415  81.921  48.251  1.00 89.23  ?  497 ALA A N   1 
ATOM   3542  C CA  . ALA A 1 455 ? 97.743  80.953  47.393  1.00 89.23  ?  497 ALA A CA  1 
ATOM   3543  C C   . ALA A 1 455 ? 98.089  81.268  45.943  1.00 89.23  ?  497 ALA A C   1 
ATOM   3544  O O   . ALA A 1 455 ? 98.425  82.416  45.633  1.00 89.23  ?  497 ALA A O   1 
ATOM   3545  C CB  . ALA A 1 455 ? 96.223  80.984  47.597  1.00 89.23  ?  497 ALA A CB  1 
ATOM   3546  N N   . PRO A 1 456 ? 98.014  80.289  45.037  1.00 98.19  ?  498 PRO A N   1 
ATOM   3547  C CA  . PRO A 1 456 ? 98.317  80.557  43.629  1.00 98.19  ?  498 PRO A CA  1 
ATOM   3548  C C   . PRO A 1 456 ? 97.099  80.985  42.828  1.00 98.19  ?  498 PRO A C   1 
ATOM   3549  O O   . PRO A 1 456 ? 95.949  80.808  43.235  1.00 98.19  ?  498 PRO A O   1 
ATOM   3550  C CB  . PRO A 1 456 ? 98.822  79.196  43.133  1.00 98.19  ?  498 PRO A CB  1 
ATOM   3551  C CG  . PRO A 1 456 ? 97.977  78.236  43.885  1.00 98.19  ?  498 PRO A CG  1 
ATOM   3552  C CD  . PRO A 1 456 ? 97.759  78.851  45.254  1.00 98.19  ?  498 PRO A CD  1 
ATOM   3553  N N   . THR A 1 457 ? 97.377  81.554  41.657  1.00 102.68 ?  499 THR A N   1 
ATOM   3554  C CA  . THR A 1 457 ? 96.342  81.880  40.685  1.00 102.68 ?  499 THR A CA  1 
ATOM   3555  C C   . THR A 1 457 ? 97.020  82.233  39.369  1.00 102.68 ?  499 THR A C   1 
ATOM   3556  O O   . THR A 1 457 ? 98.216  82.530  39.323  1.00 102.68 ?  499 THR A O   1 
ATOM   3557  C CB  . THR A 1 457 ? 95.436  83.022  41.168  1.00 102.68 ?  499 THR A CB  1 
ATOM   3558  O OG1 . THR A 1 457 ? 94.397  83.245  40.207  1.00 102.68 ?  499 THR A OG1 1 
ATOM   3559  C CG2 . THR A 1 457 ? 96.222  84.315  41.369  1.00 102.68 ?  499 THR A CG2 1 
ATOM   3560  N N   . ARG A 1 458 ? 96.235  82.201  38.294  1.00 109.06 ?  500 ARG A N   1 
ATOM   3561  C CA  . ARG A 1 458 ? 96.758  82.463  36.959  1.00 109.06 ?  500 ARG A CA  1 
ATOM   3562  C C   . ARG A 1 458 ? 97.027  83.949  36.764  1.00 109.06 ?  500 ARG A C   1 
ATOM   3563  O O   . ARG A 1 458 ? 96.304  84.623  36.023  1.00 109.06 ?  500 ARG A O   1 
ATOM   3564  C CB  . ARG A 1 458 ? 95.777  81.963  35.898  1.00 109.06 ?  500 ARG A CB  1 
ATOM   3565  C CG  . ARG A 1 458 ? 95.668  80.449  35.811  1.00 109.06 ?  500 ARG A CG  1 
ATOM   3566  C CD  . ARG A 1 458 ? 94.488  80.031  34.948  1.00 109.06 ?  500 ARG A CD  1 
ATOM   3567  N NE  . ARG A 1 458 ? 94.650  80.435  33.556  1.00 109.06 ?  500 ARG A NE  1 
ATOM   3568  C CZ  . ARG A 1 458 ? 93.685  80.418  32.644  1.00 109.06 ?  500 ARG A CZ  1 
ATOM   3569  N NH1 . ARG A 1 458 ? 92.457  80.016  32.935  1.00 109.06 1  500 ARG A NH1 1 
ATOM   3570  N NH2 . ARG A 1 458 ? 93.958  80.819  31.406  1.00 109.06 ?  500 ARG A NH2 1 
ATOM   3571  N N   . CYS A 1 459 ? 98.060  84.471  37.424  1.00 113.31 ?  501 CYS A N   1 
ATOM   3572  C CA  . CYS A 1 459 ? 98.392  85.890  37.324  1.00 113.31 ?  501 CYS A CA  1 
ATOM   3573  C C   . CYS A 1 459 ? 99.868  86.075  37.645  1.00 113.31 ?  501 CYS A C   1 
ATOM   3574  O O   . CYS A 1 459 ? 100.258 86.017  38.815  1.00 113.31 ?  501 CYS A O   1 
ATOM   3575  C CB  . CYS A 1 459 ? 97.524  86.719  38.267  1.00 113.31 ?  501 CYS A CB  1 
ATOM   3576  S SG  . CYS A 1 459 ? 98.124  88.403  38.548  1.00 113.31 ?  501 CYS A SG  1 
ATOM   3577  N N   . LYS A 1 460 ? 100.681 86.297  36.616  1.00 107.99 ?  502 LYS A N   1 
ATOM   3578  C CA  . LYS A 1 460 ? 102.046 86.747  36.839  1.00 107.99 ?  502 LYS A CA  1 
ATOM   3579  C C   . LYS A 1 460 ? 102.034 88.185  37.344  1.00 107.99 ?  502 LYS A C   1 
ATOM   3580  O O   . LYS A 1 460 ? 100.991 88.842  37.390  1.00 107.99 ?  502 LYS A O   1 
ATOM   3581  C CB  . LYS A 1 460 ? 102.868 86.642  35.551  1.00 107.99 ?  502 LYS A CB  1 
ATOM   3582  C CG  . LYS A 1 460 ? 102.336 87.465  34.366  1.00 107.99 ?  502 LYS A CG  1 
ATOM   3583  C CD  . LYS A 1 460 ? 103.368 87.603  33.255  1.00 107.99 ?  502 LYS A CD  1 
ATOM   3584  C CE  . LYS A 1 460 ? 102.990 88.725  32.299  1.00 107.99 ?  502 LYS A CE  1 
ATOM   3585  N NZ  . LYS A 1 460 ? 103.858 88.765  31.090  1.00 107.99 1  502 LYS A NZ  1 
ATOM   3586  N N   . ARG A 1 461 ? 103.207 88.673  37.739  1.00 100.01 ?  503 ARG A N   1 
ATOM   3587  C CA  . ARG A 1 461 ? 103.369 90.107  37.935  1.00 100.01 ?  503 ARG A CA  1 
ATOM   3588  C C   . ARG A 1 461 ? 103.621 90.784  36.593  1.00 100.01 ?  503 ARG A C   1 
ATOM   3589  O O   . ARG A 1 461 ? 104.207 90.200  35.678  1.00 100.01 ?  503 ARG A O   1 
ATOM   3590  C CB  . ARG A 1 461 ? 104.514 90.405  38.904  1.00 100.01 ?  503 ARG A CB  1 
ATOM   3591  C CG  . ARG A 1 461 ? 104.577 91.882  39.325  1.00 100.01 ?  503 ARG A CG  1 
ATOM   3592  C CD  . ARG A 1 461 ? 104.818 92.090  40.818  1.00 100.01 ?  503 ARG A CD  1 
ATOM   3593  N NE  . ARG A 1 461 ? 106.226 91.989  41.185  1.00 100.01 ?  503 ARG A NE  1 
ATOM   3594  C CZ  . ARG A 1 461 ? 106.683 91.959  42.431  1.00 100.01 ?  503 ARG A CZ  1 
ATOM   3595  N NH1 . ARG A 1 461 ? 105.870 92.024  43.475  1.00 100.01 1  503 ARG A NH1 1 
ATOM   3596  N NH2 . ARG A 1 461 ? 107.993 91.862  42.637  1.00 100.01 ?  503 ARG A NH2 1 
ATOM   3597  N N   . ARG A 1 462 ? 103.157 92.028  36.477  1.00 113.24 ?  504 ARG A N   1 
ATOM   3598  C CA  . ARG A 1 462 ? 103.297 92.748  35.216  1.00 113.24 ?  504 ARG A CA  1 
ATOM   3599  C C   . ARG A 1 462 ? 104.763 93.003  34.882  1.00 113.24 ?  504 ARG A C   1 
ATOM   3600  O O   . ARG A 1 462 ? 105.134 93.073  33.704  1.00 113.24 ?  504 ARG A O   1 
ATOM   3601  C CB  . ARG A 1 462 ? 102.523 94.066  35.279  1.00 113.24 ?  504 ARG A CB  1 
ATOM   3602  C CG  . ARG A 1 462 ? 102.441 94.807  33.949  1.00 113.24 ?  504 ARG A CG  1 
ATOM   3603  C CD  . ARG A 1 462 ? 101.660 96.105  34.075  1.00 113.24 ?  504 ARG A CD  1 
ATOM   3604  N NE  . ARG A 1 462 ? 100.265 95.882  34.434  1.00 113.24 ?  504 ARG A NE  1 
ATOM   3605  C CZ  . ARG A 1 462 ? 99.335  95.402  33.616  1.00 113.24 ?  504 ARG A CZ  1 
ATOM   3606  N NH1 . ARG A 1 462 ? 99.612  95.068  32.365  1.00 113.24 1  504 ARG A NH1 1 
ATOM   3607  N NH2 . ARG A 1 462 ? 98.092  95.256  34.065  1.00 113.24 ?  504 ARG A NH2 1 
ATOM   3608  N N   . VAL A 1 463 ? 105.609 93.141  35.898  1.00 106.16 ?  505 VAL A N   1 
ATOM   3609  C CA  . VAL A 1 463 ? 107.018 93.444  35.677  1.00 106.16 ?  505 VAL A CA  1 
ATOM   3610  C C   . VAL A 1 463 ? 107.701 92.248  35.029  1.00 106.16 ?  505 VAL A C   1 
ATOM   3611  O O   . VAL A 1 463 ? 108.281 92.359  33.950  1.00 106.16 ?  505 VAL A O   1 
ATOM   3612  C CB  . VAL A 1 463 ? 107.728 93.831  36.991  1.00 106.16 ?  505 VAL A CB  1 
ATOM   3613  C CG1 . VAL A 1 463 ? 109.158 94.292  36.709  1.00 106.16 ?  505 VAL A CG1 1 
ATOM   3614  C CG2 . VAL A 1 463 ? 106.944 94.915  37.731  1.00 106.16 ?  505 VAL A CG2 1 
ATOM   3615  N N   . LEU B 2 9   ? 78.794  91.176  55.727  1.00 111.62 ?  520 LEU B N   1 
ATOM   3616  C CA  . LEU B 2 9   ? 79.591  90.065  56.244  1.00 111.62 ?  520 LEU B CA  1 
ATOM   3617  C C   . LEU B 2 9   ? 80.471  90.452  57.427  1.00 111.62 ?  520 LEU B C   1 
ATOM   3618  O O   . LEU B 2 9   ? 80.785  89.586  58.250  1.00 111.62 ?  520 LEU B O   1 
ATOM   3619  C CB  . LEU B 2 9   ? 80.449  89.478  55.123  1.00 111.62 ?  520 LEU B CB  1 
ATOM   3620  C CG  . LEU B 2 9   ? 79.646  88.641  54.122  1.00 111.62 ?  520 LEU B CG  1 
ATOM   3621  C CD1 . LEU B 2 9   ? 80.327  88.614  52.767  1.00 111.62 ?  520 LEU B CD1 1 
ATOM   3622  C CD2 . LEU B 2 9   ? 79.428  87.227  54.638  1.00 111.62 ?  520 LEU B CD2 1 
ATOM   3623  N N   . GLY B 2 10  ? 80.875  91.715  57.531  1.00 91.25  ?  521 GLY B N   1 
ATOM   3624  C CA  . GLY B 2 10  ? 81.515  92.180  58.750  1.00 91.25  ?  521 GLY B CA  1 
ATOM   3625  C C   . GLY B 2 10  ? 82.846  91.505  59.017  1.00 91.25  ?  521 GLY B C   1 
ATOM   3626  O O   . GLY B 2 10  ? 83.602  91.168  58.100  1.00 91.25  ?  521 GLY B O   1 
ATOM   3627  N N   . PHE B 2 11  ? 83.121  91.279  60.305  1.00 74.96  ?  522 PHE B N   1 
ATOM   3628  C CA  . PHE B 2 11  ? 84.455  90.870  60.734  1.00 74.96  ?  522 PHE B CA  1 
ATOM   3629  C C   . PHE B 2 11  ? 84.830  89.489  60.205  1.00 74.96  ?  522 PHE B C   1 
ATOM   3630  O O   . PHE B 2 11  ? 85.915  89.328  59.637  1.00 74.96  ?  522 PHE B O   1 
ATOM   3631  C CB  . PHE B 2 11  ? 84.514  90.896  62.267  1.00 74.96  ?  522 PHE B CB  1 
ATOM   3632  C CG  . PHE B 2 11  ? 85.907  90.746  62.870  1.00 74.96  ?  522 PHE B CG  1 
ATOM   3633  C CD1 . PHE B 2 11  ? 87.070  90.782  62.107  1.00 74.96  ?  522 PHE B CD1 1 
ATOM   3634  C CD2 . PHE B 2 11  ? 86.032  90.580  64.238  1.00 74.96  ?  522 PHE B CD2 1 
ATOM   3635  C CE1 . PHE B 2 11  ? 88.308  90.648  62.697  1.00 74.96  ?  522 PHE B CE1 1 
ATOM   3636  C CE2 . PHE B 2 11  ? 87.268  90.448  64.828  1.00 74.96  ?  522 PHE B CE2 1 
ATOM   3637  C CZ  . PHE B 2 11  ? 88.406  90.481  64.058  1.00 74.96  ?  522 PHE B CZ  1 
ATOM   3638  N N   . LEU B 2 12  ? 83.961  88.490  60.383  1.00 74.53  ?  523 LEU B N   1 
ATOM   3639  C CA  . LEU B 2 12  ? 84.304  87.114  60.038  1.00 74.53  ?  523 LEU B CA  1 
ATOM   3640  C C   . LEU B 2 12  ? 83.154  86.373  59.362  1.00 74.53  ?  523 LEU B C   1 
ATOM   3641  O O   . LEU B 2 12  ? 83.204  85.140  59.265  1.00 74.53  ?  523 LEU B O   1 
ATOM   3642  C CB  . LEU B 2 12  ? 84.760  86.367  61.304  1.00 74.53  ?  523 LEU B CB  1 
ATOM   3643  C CG  . LEU B 2 12  ? 86.219  86.542  61.736  1.00 74.53  ?  523 LEU B CG  1 
ATOM   3644  C CD1 . LEU B 2 12  ? 86.423  85.977  63.132  1.00 74.53  ?  523 LEU B CD1 1 
ATOM   3645  C CD2 . LEU B 2 12  ? 87.172  85.874  60.757  1.00 74.53  ?  523 LEU B CD2 1 
ATOM   3646  N N   . GLY B 2 13  ? 82.133  87.077  58.870  1.00 87.91  ?  524 GLY B N   1 
ATOM   3647  C CA  . GLY B 2 13  ? 81.034  86.410  58.196  1.00 87.91  ?  524 GLY B CA  1 
ATOM   3648  C C   . GLY B 2 13  ? 81.450  85.649  56.955  1.00 87.91  ?  524 GLY B C   1 
ATOM   3649  O O   . GLY B 2 13  ? 80.797  84.666  56.592  1.00 87.91  ?  524 GLY B O   1 
ATOM   3650  N N   . ALA B 2 14  ? 82.525  86.079  56.291  1.00 89.06  ?  525 ALA B N   1 
ATOM   3651  C CA  . ALA B 2 14  ? 83.018  85.376  55.115  1.00 89.06  ?  525 ALA B CA  1 
ATOM   3652  C C   . ALA B 2 14  ? 83.749  84.083  55.458  1.00 89.06  ?  525 ALA B C   1 
ATOM   3653  O O   . ALA B 2 14  ? 84.043  83.303  54.546  1.00 89.06  ?  525 ALA B O   1 
ATOM   3654  C CB  . ALA B 2 14  ? 83.946  86.289  54.314  1.00 89.06  ?  525 ALA B CB  1 
ATOM   3655  N N   . ALA B 2 15  ? 84.054  83.839  56.732  1.00 77.57  ?  526 ALA B N   1 
ATOM   3656  C CA  . ALA B 2 15  ? 84.763  82.625  57.109  1.00 77.57  ?  526 ALA B CA  1 
ATOM   3657  C C   . ALA B 2 15  ? 83.903  81.399  56.838  1.00 77.57  ?  526 ALA B C   1 
ATOM   3658  O O   . ALA B 2 15  ? 82.684  81.416  57.040  1.00 77.57  ?  526 ALA B O   1 
ATOM   3659  C CB  . ALA B 2 15  ? 85.151  82.675  58.587  1.00 77.57  ?  526 ALA B CB  1 
ATOM   3660  N N   . GLY B 2 16  ? 84.544  80.331  56.369  1.00 81.30  ?  527 GLY B N   1 
ATOM   3661  C CA  . GLY B 2 16  ? 83.844  79.100  56.055  1.00 81.30  ?  527 GLY B CA  1 
ATOM   3662  C C   . GLY B 2 16  ? 83.349  79.050  54.625  1.00 81.30  ?  527 GLY B C   1 
ATOM   3663  O O   . GLY B 2 16  ? 83.388  77.994  53.987  1.00 81.30  ?  527 GLY B O   1 
ATOM   3664  N N   . SER B 2 17  ? 82.870  80.181  54.115  1.00 86.68  ?  528 SER B N   1 
ATOM   3665  C CA  . SER B 2 17  ? 82.526  80.273  52.708  1.00 86.68  ?  528 SER B CA  1 
ATOM   3666  C C   . SER B 2 17  ? 83.769  80.040  51.853  1.00 86.68  ?  528 SER B C   1 
ATOM   3667  O O   . SER B 2 17  ? 84.904  80.065  52.337  1.00 86.68  ?  528 SER B O   1 
ATOM   3668  C CB  . SER B 2 17  ? 81.912  81.637  52.395  1.00 86.68  ?  528 SER B CB  1 
ATOM   3669  O OG  . SER B 2 17  ? 80.700  81.826  53.106  1.00 86.68  ?  528 SER B OG  1 
ATOM   3670  N N   . THR B 2 18  ? 83.540  79.813  50.563  1.00 89.74  ?  529 THR B N   1 
ATOM   3671  C CA  . THR B 2 18  ? 84.625  79.451  49.664  1.00 89.74  ?  529 THR B CA  1 
ATOM   3672  C C   . THR B 2 18  ? 85.644  80.583  49.562  1.00 89.74  ?  529 THR B C   1 
ATOM   3673  O O   . THR B 2 18  ? 85.355  81.747  49.852  1.00 89.74  ?  529 THR B O   1 
ATOM   3674  C CB  . THR B 2 18  ? 84.082  79.119  48.276  1.00 89.74  ?  529 THR B CB  1 
ATOM   3675  O OG1 . THR B 2 18  ? 83.422  80.268  47.731  1.00 89.74  ?  529 THR B OG1 1 
ATOM   3676  C CG2 . THR B 2 18  ? 83.100  77.958  48.350  1.00 89.74  ?  529 THR B CG2 1 
ATOM   3677  N N   . MET B 2 19  ? 86.863  80.217  49.157  1.00 89.42  ?  530 MET B N   1 
ATOM   3678  C CA  . MET B 2 19  ? 87.921  81.209  48.994  1.00 89.42  ?  530 MET B CA  1 
ATOM   3679  C C   . MET B 2 19  ? 87.558  82.248  47.943  1.00 89.42  ?  530 MET B C   1 
ATOM   3680  O O   . MET B 2 19  ? 87.981  83.405  48.043  1.00 89.42  ?  530 MET B O   1 
ATOM   3681  C CB  . MET B 2 19  ? 89.233  80.518  48.626  1.00 89.42  ?  530 MET B CB  1 
ATOM   3682  C CG  . MET B 2 19  ? 89.776  79.602  49.712  1.00 89.42  ?  530 MET B CG  1 
ATOM   3683  S SD  . MET B 2 19  ? 91.225  78.671  49.188  1.00 89.42  ?  530 MET B SD  1 
ATOM   3684  C CE  . MET B 2 19  ? 92.468  79.957  49.176  1.00 89.42  ?  530 MET B CE  1 
ATOM   3685  N N   . GLY B 2 20  ? 86.777  81.862  46.934  1.00 90.01  ?  531 GLY B N   1 
ATOM   3686  C CA  . GLY B 2 20  ? 86.314  82.836  45.960  1.00 90.01  ?  531 GLY B CA  1 
ATOM   3687  C C   . GLY B 2 20  ? 85.435  83.901  46.585  1.00 90.01  ?  531 GLY B C   1 
ATOM   3688  O O   . GLY B 2 20  ? 85.578  85.093  46.298  1.00 90.01  ?  531 GLY B O   1 
ATOM   3689  N N   . ALA B 2 21  ? 84.506  83.484  47.447  1.00 94.55  ?  532 ALA B N   1 
ATOM   3690  C CA  . ALA B 2 21  ? 83.657  84.446  48.142  1.00 94.55  ?  532 ALA B CA  1 
ATOM   3691  C C   . ALA B 2 21  ? 84.476  85.317  49.085  1.00 94.55  ?  532 ALA B C   1 
ATOM   3692  O O   . ALA B 2 21  ? 84.279  86.535  49.156  1.00 94.55  ?  532 ALA B O   1 
ATOM   3693  C CB  . ALA B 2 21  ? 82.556  83.712  48.907  1.00 94.55  ?  532 ALA B CB  1 
ATOM   3694  N N   . ALA B 2 22  ? 85.408  84.706  49.818  1.00 89.28  ?  533 ALA B N   1 
ATOM   3695  C CA  . ALA B 2 22  ? 86.221  85.443  50.777  1.00 89.28  ?  533 ALA B CA  1 
ATOM   3696  C C   . ALA B 2 22  ? 87.265  86.332  50.116  1.00 89.28  ?  533 ALA B C   1 
ATOM   3697  O O   . ALA B 2 22  ? 87.846  87.180  50.801  1.00 89.28  ?  533 ALA B O   1 
ATOM   3698  C CB  . ALA B 2 22  ? 86.908  84.468  51.733  1.00 89.28  ?  533 ALA B CB  1 
ATOM   3699  N N   . SER B 2 23  ? 87.524  86.159  48.817  1.00 90.54  ?  534 SER B N   1 
ATOM   3700  C CA  . SER B 2 23  ? 88.454  87.048  48.129  1.00 90.54  ?  534 SER B CA  1 
ATOM   3701  C C   . SER B 2 23  ? 87.968  88.490  48.161  1.00 90.54  ?  534 SER B C   1 
ATOM   3702  O O   . SER B 2 23  ? 88.783  89.419  48.154  1.00 90.54  ?  534 SER B O   1 
ATOM   3703  C CB  . SER B 2 23  ? 88.652  86.588  46.685  1.00 90.54  ?  534 SER B CB  1 
ATOM   3704  O OG  . SER B 2 23  ? 89.599  87.403  46.015  1.00 90.54  ?  534 SER B OG  1 
ATOM   3705  N N   . MET B 2 24  ? 86.656  88.695  48.180  1.00 97.51  ?  535 MET B N   1 
ATOM   3706  C CA  . MET B 2 24  ? 86.055  90.001  48.394  1.00 97.51  ?  535 MET B CA  1 
ATOM   3707  C C   . MET B 2 24  ? 85.843  90.227  49.886  1.00 97.51  ?  535 MET B C   1 
ATOM   3708  O O   . MET B 2 24  ? 85.888  89.295  50.692  1.00 97.51  ?  535 MET B O   1 
ATOM   3709  C CB  . MET B 2 24  ? 84.723  90.118  47.650  1.00 97.51  ?  535 MET B CB  1 
ATOM   3710  C CG  . MET B 2 24  ? 84.708  89.458  46.281  1.00 97.51  ?  535 MET B CG  1 
ATOM   3711  S SD  . MET B 2 24  ? 86.178  89.811  45.300  1.00 97.51  ?  535 MET B SD  1 
ATOM   3712  C CE  . MET B 2 24  ? 85.846  88.838  43.835  1.00 97.51  ?  535 MET B CE  1 
ATOM   3713  N N   . THR B 2 25  ? 85.608  91.486  50.246  1.00 96.24  ?  536 THR B N   1 
ATOM   3714  C CA  . THR B 2 25  ? 85.407  91.948  51.621  1.00 96.24  ?  536 THR B CA  1 
ATOM   3715  C C   . THR B 2 25  ? 86.688  91.889  52.442  1.00 96.24  ?  536 THR B C   1 
ATOM   3716  O O   . THR B 2 25  ? 86.613  91.841  53.678  1.00 96.24  ?  536 THR B O   1 
ATOM   3717  C CB  . THR B 2 25  ? 84.324  91.157  52.363  1.00 96.24  ?  536 THR B CB  1 
ATOM   3718  O OG1 . THR B 2 25  ? 84.781  89.821  52.615  1.00 96.24  ?  536 THR B OG1 1 
ATOM   3719  C CG2 . THR B 2 25  ? 83.045  91.108  51.551  1.00 96.24  ?  536 THR B CG2 1 
ATOM   3720  N N   . LEU B 2 26  ? 87.861  91.886  51.806  1.00 82.02  ?  537 LEU B N   1 
ATOM   3721  C CA  . LEU B 2 26  ? 89.103  91.971  52.566  1.00 82.02  ?  537 LEU B CA  1 
ATOM   3722  C C   . LEU B 2 26  ? 89.220  93.318  53.266  1.00 82.02  ?  537 LEU B C   1 
ATOM   3723  O O   . LEU B 2 26  ? 89.822  93.420  54.341  1.00 82.02  ?  537 LEU B O   1 
ATOM   3724  C CB  . LEU B 2 26  ? 90.301  91.749  51.643  1.00 82.02  ?  537 LEU B CB  1 
ATOM   3725  C CG  . LEU B 2 26  ? 90.353  90.460  50.829  1.00 82.02  ?  537 LEU B CG  1 
ATOM   3726  C CD1 . LEU B 2 26  ? 91.499  90.527  49.835  1.00 82.02  ?  537 LEU B CD1 1 
ATOM   3727  C CD2 . LEU B 2 26  ? 90.502  89.248  51.732  1.00 82.02  ?  537 LEU B CD2 1 
ATOM   3728  N N   . THR B 2 27  ? 88.652  94.368  52.667  1.00 77.67  ?  538 THR B N   1 
ATOM   3729  C CA  . THR B 2 27  ? 88.725  95.697  53.262  1.00 77.67  ?  538 THR B CA  1 
ATOM   3730  C C   . THR B 2 27  ? 87.981  95.764  54.588  1.00 77.67  ?  538 THR B C   1 
ATOM   3731  O O   . THR B 2 27  ? 88.302  96.602  55.437  1.00 77.67  ?  538 THR B O   1 
ATOM   3732  C CB  . THR B 2 27  ? 88.152  96.732  52.298  1.00 77.67  ?  538 THR B CB  1 
ATOM   3733  O OG1 . THR B 2 27  ? 86.957  96.213  51.701  1.00 77.67  ?  538 THR B OG1 1 
ATOM   3734  C CG2 . THR B 2 27  ? 89.157  97.060  51.209  1.00 77.67  ?  538 THR B CG2 1 
ATOM   3735  N N   . VAL B 2 28  ? 86.982  94.903  54.780  1.00 78.67  ?  539 VAL B N   1 
ATOM   3736  C CA  . VAL B 2 28  ? 86.231  94.920  56.029  1.00 78.67  ?  539 VAL B CA  1 
ATOM   3737  C C   . VAL B 2 28  ? 87.094  94.429  57.187  1.00 78.67  ?  539 VAL B C   1 
ATOM   3738  O O   . VAL B 2 28  ? 86.983  94.939  58.307  1.00 78.67  ?  539 VAL B O   1 
ATOM   3739  C CB  . VAL B 2 28  ? 84.947  94.083  55.886  1.00 78.67  ?  539 VAL B CB  1 
ATOM   3740  C CG1 . VAL B 2 28  ? 84.206  94.011  57.216  1.00 78.67  ?  539 VAL B CG1 1 
ATOM   3741  C CG2 . VAL B 2 28  ? 84.047  94.666  54.799  1.00 78.67  ?  539 VAL B CG2 1 
ATOM   3742  N N   . GLN B 2 29  ? 87.953  93.436  56.950  1.00 72.22  ?  540 GLN B N   1 
ATOM   3743  C CA  . GLN B 2 29  ? 88.840  92.927  57.991  1.00 72.22  ?  540 GLN B CA  1 
ATOM   3744  C C   . GLN B 2 29  ? 90.060  93.812  58.199  1.00 72.22  ?  540 GLN B C   1 
ATOM   3745  O O   . GLN B 2 29  ? 90.549  93.935  59.327  1.00 72.22  ?  540 GLN B O   1 
ATOM   3746  C CB  . GLN B 2 29  ? 89.290  91.506  57.649  1.00 72.22  ?  540 GLN B CB  1 
ATOM   3747  C CG  . GLN B 2 29  ? 88.235  90.451  57.911  1.00 72.22  ?  540 GLN B CG  1 
ATOM   3748  C CD  . GLN B 2 29  ? 88.798  89.047  57.919  1.00 72.22  ?  540 GLN B CD  1 
ATOM   3749  O OE1 . GLN B 2 29  ? 88.426  88.214  57.094  1.00 72.22  ?  540 GLN B OE1 1 
ATOM   3750  N NE2 . GLN B 2 29  ? 89.685  88.768  58.866  1.00 72.22  ?  540 GLN B NE2 1 
ATOM   3751  N N   . ALA B 2 30  ? 90.570  94.430  57.131  1.00 71.91  ?  541 ALA B N   1 
ATOM   3752  C CA  . ALA B 2 30  ? 91.712  95.326  57.277  1.00 71.91  ?  541 ALA B CA  1 
ATOM   3753  C C   . ALA B 2 30  ? 91.352  96.548  58.115  1.00 71.91  ?  541 ALA B C   1 
ATOM   3754  O O   . ALA B 2 30  ? 92.217  97.133  58.778  1.00 71.91  ?  541 ALA B O   1 
ATOM   3755  C CB  . ALA B 2 30  ? 92.220  95.751  55.900  1.00 71.91  ?  541 ALA B CB  1 
ATOM   3756  N N   . ARG B 2 31  ? 90.078  96.944  58.105  1.00 73.40  ?  542 ARG B N   1 
ATOM   3757  C CA  . ARG B 2 31  ? 89.619  98.135  58.807  1.00 73.40  ?  542 ARG B CA  1 
ATOM   3758  C C   . ARG B 2 31  ? 89.334  97.888  60.286  1.00 73.40  ?  542 ARG B C   1 
ATOM   3759  O O   . ARG B 2 31  ? 88.858  98.806  60.961  1.00 73.40  ?  542 ARG B O   1 
ATOM   3760  C CB  . ARG B 2 31  ? 88.366  98.671  58.104  1.00 73.40  ?  542 ARG B CB  1 
ATOM   3761  C CG  . ARG B 2 31  ? 87.957  100.087 58.485  1.00 73.40  ?  542 ARG B CG  1 
ATOM   3762  C CD  . ARG B 2 31  ? 86.985  100.677 57.482  1.00 73.40  ?  542 ARG B CD  1 
ATOM   3763  N NE  . ARG B 2 31  ? 86.500  101.983 57.915  1.00 73.40  ?  542 ARG B NE  1 
ATOM   3764  C CZ  . ARG B 2 31  ? 86.061  102.947 57.113  1.00 73.40  ?  542 ARG B CZ  1 
ATOM   3765  N NH1 . ARG B 2 31  ? 86.002  102.792 55.799  1.00 73.40  1  542 ARG B NH1 1 
ATOM   3766  N NH2 . ARG B 2 31  ? 85.663  104.099 57.646  1.00 73.40  ?  542 ARG B NH2 1 
ATOM   3767  N N   . ASN B 2 32  ? 89.643  96.702  60.818  1.00 70.83  ?  543 ASN B N   1 
ATOM   3768  C CA  . ASN B 2 32  ? 89.245  96.310  62.165  1.00 70.83  ?  543 ASN B CA  1 
ATOM   3769  C C   . ASN B 2 32  ? 90.456  96.031  63.058  1.00 70.83  ?  543 ASN B C   1 
ATOM   3770  O O   . ASN B 2 32  ? 90.529  94.983  63.709  1.00 70.83  ?  543 ASN B O   1 
ATOM   3771  C CB  . ASN B 2 32  ? 88.311  95.100  62.091  1.00 70.83  ?  543 ASN B CB  1 
ATOM   3772  C CG  . ASN B 2 32  ? 87.672  94.759  63.428  1.00 70.83  ?  543 ASN B CG  1 
ATOM   3773  O OD1 . ASN B 2 32  ? 87.937  95.402  64.444  1.00 70.83  ?  543 ASN B OD1 1 
ATOM   3774  N ND2 . ASN B 2 32  ? 86.801  93.761  63.424  1.00 70.83  ?  543 ASN B ND2 1 
ATOM   3775  N N   . LEU B 2 33  ? 91.424  96.952  63.074  1.00 65.50  ?  544 LEU B N   1 
ATOM   3776  C CA  . LEU B 2 33  ? 92.577  96.888  63.967  1.00 65.50  ?  544 LEU B CA  1 
ATOM   3777  C C   . LEU B 2 33  ? 92.637  98.173  64.794  1.00 65.50  ?  544 LEU B C   1 
ATOM   3778  O O   . LEU B 2 33  ? 93.690  98.810  64.911  1.00 65.50  ?  544 LEU B O   1 
ATOM   3779  C CB  . LEU B 2 33  ? 93.870  96.669  63.163  1.00 65.50  ?  544 LEU B CB  1 
ATOM   3780  C CG  . LEU B 2 33  ? 94.261  95.245  62.743  1.00 65.50  ?  544 LEU B CG  1 
ATOM   3781  C CD1 . LEU B 2 33  ? 94.544  94.373  63.958  1.00 65.50  ?  544 LEU B CD1 1 
ATOM   3782  C CD2 . LEU B 2 33  ? 93.209  94.598  61.857  1.00 65.50  ?  544 LEU B CD2 1 
ATOM   3783  N N   . LEU B 2 34  ? 91.494  98.571  65.353  1.00 68.41  ?  545 LEU B N   1 
ATOM   3784  C CA  . LEU B 2 34  ? 91.394  99.779  66.170  1.00 68.41  ?  545 LEU B CA  1 
ATOM   3785  C C   . LEU B 2 34  ? 90.387  99.520  67.279  1.00 68.41  ?  545 LEU B C   1 
ATOM   3786  O O   . LEU B 2 34  ? 89.246  99.150  66.990  1.00 68.41  ?  545 LEU B O   1 
ATOM   3787  C CB  . LEU B 2 34  ? 90.947  100.979 65.331  1.00 68.41  ?  545 LEU B CB  1 
ATOM   3788  C CG  . LEU B 2 34  ? 91.721  101.327 64.058  1.00 68.41  ?  545 LEU B CG  1 
ATOM   3789  C CD1 . LEU B 2 34  ? 90.841  102.162 63.137  1.00 68.41  ?  545 LEU B CD1 1 
ATOM   3790  C CD2 . LEU B 2 34  ? 93.028  102.040 64.383  1.00 68.41  ?  545 LEU B CD2 1 
ATOM   3791  N N   . SER B 2 35  ? 90.790  99.724  68.534  1.00 79.32  ?  546 SER B N   1 
ATOM   3792  C CA  . SER B 2 35  ? 89.869  99.541  69.652  1.00 79.32  ?  546 SER B CA  1 
ATOM   3793  C C   . SER B 2 35  ? 90.501  100.033 70.945  1.00 79.32  ?  546 SER B C   1 
ATOM   3794  O O   . SER B 2 35  ? 91.725  100.016 71.110  1.00 79.32  ?  546 SER B O   1 
ATOM   3795  C CB  . SER B 2 35  ? 89.459  98.072  69.821  1.00 79.32  ?  546 SER B CB  1 
ATOM   3796  O OG  . SER B 2 35  ? 88.333  97.960  70.673  1.00 79.32  ?  546 SER B OG  1 
ATOM   3797  N N   . GLY B 2 36  ? 89.641  100.479 71.858  1.00 89.17  ?  547 GLY B N   1 
ATOM   3798  C CA  . GLY B 2 36  ? 89.957  100.510 73.271  1.00 89.17  ?  547 GLY B CA  1 
ATOM   3799  C C   . GLY B 2 36  ? 90.310  101.888 73.808  1.00 89.17  ?  547 GLY B C   1 
ATOM   3800  O O   . GLY B 2 36  ? 90.895  102.732 73.130  1.00 89.17  ?  547 GLY B O   1 
ATOM   3801  N N   . THR B 2 37  ? 89.927  102.099 75.068  1.00 103.72 ?  569 THR B N   1 
ATOM   3802  C CA  . THR B 2 37  ? 90.506  103.124 75.926  1.00 103.72 ?  569 THR B CA  1 
ATOM   3803  C C   . THR B 2 37  ? 90.773  102.468 77.276  1.00 103.72 ?  569 THR B C   1 
ATOM   3804  O O   . THR B 2 37  ? 90.211  101.417 77.595  1.00 103.72 ?  569 THR B O   1 
ATOM   3805  C CB  . THR B 2 37  ? 89.612  104.372 76.050  1.00 103.72 ?  569 THR B CB  1 
ATOM   3806  O OG1 . THR B 2 37  ? 90.223  105.316 76.940  1.00 103.72 ?  569 THR B OG1 1 
ATOM   3807  C CG2 . THR B 2 37  ? 88.221  104.031 76.558  1.00 103.72 ?  569 THR B CG2 1 
ATOM   3808  N N   . VAL B 2 38  ? 91.634  103.097 78.071  1.00 90.53  ?  570 VAL B N   1 
ATOM   3809  C CA  . VAL B 2 38  ? 92.499  102.389 79.012  1.00 90.53  ?  570 VAL B CA  1 
ATOM   3810  C C   . VAL B 2 38  ? 92.091  102.663 80.455  1.00 90.53  ?  570 VAL B C   1 
ATOM   3811  O O   . VAL B 2 38  ? 91.805  103.807 80.828  1.00 90.53  ?  570 VAL B O   1 
ATOM   3812  C CB  . VAL B 2 38  ? 93.971  102.778 78.786  1.00 90.53  ?  570 VAL B CB  1 
ATOM   3813  C CG1 . VAL B 2 38  ? 94.851  102.340 79.948  1.00 90.53  ?  570 VAL B CG1 1 
ATOM   3814  C CG2 . VAL B 2 38  ? 94.480  102.159 77.498  1.00 90.53  ?  570 VAL B CG2 1 
ATOM   3815  N N   . TRP B 2 39  ? 92.063  101.595 81.258  1.00 95.66  ?  571 TRP B N   1 
ATOM   3816  C CA  . TRP B 2 39  ? 92.367  101.641 82.682  1.00 95.66  ?  571 TRP B CA  1 
ATOM   3817  C C   . TRP B 2 39  ? 93.600  100.783 82.921  1.00 95.66  ?  571 TRP B C   1 
ATOM   3818  O O   . TRP B 2 39  ? 93.697  99.669  82.399  1.00 95.66  ?  571 TRP B O   1 
ATOM   3819  C CB  . TRP B 2 39  ? 91.219  101.122 83.571  1.00 95.66  ?  571 TRP B CB  1 
ATOM   3820  C CG  . TRP B 2 39  ? 91.688  100.768 84.977  1.00 95.66  ?  571 TRP B CG  1 
ATOM   3821  C CD1 . TRP B 2 39  ? 91.838  101.625 86.031  1.00 95.66  ?  571 TRP B CD1 1 
ATOM   3822  C CD2 . TRP B 2 39  ? 92.075  99.470  85.462  1.00 95.66  ?  571 TRP B CD2 1 
ATOM   3823  N NE1 . TRP B 2 39  ? 92.292  100.944 87.136  1.00 95.66  ?  571 TRP B NE1 1 
ATOM   3824  C CE2 . TRP B 2 39  ? 92.448  99.622  86.812  1.00 95.66  ?  571 TRP B CE2 1 
ATOM   3825  C CE3 . TRP B 2 39  ? 92.148  98.200  84.882  1.00 95.66  ?  571 TRP B CE3 1 
ATOM   3826  C CZ2 . TRP B 2 39  ? 92.878  98.549  87.594  1.00 95.66  ?  571 TRP B CZ2 1 
ATOM   3827  C CZ3 . TRP B 2 39  ? 92.577  97.137  85.659  1.00 95.66  ?  571 TRP B CZ3 1 
ATOM   3828  C CH2 . TRP B 2 39  ? 92.936  97.319  86.999  1.00 95.66  ?  571 TRP B CH2 1 
ATOM   3829  N N   . GLY B 2 40  ? 94.539  101.296 83.709  1.00 87.85  ?  572 GLY B N   1 
ATOM   3830  C CA  . GLY B 2 40  ? 95.691  100.504 84.091  1.00 87.85  ?  572 GLY B CA  1 
ATOM   3831  C C   . GLY B 2 40  ? 96.660  100.283 82.950  1.00 87.85  ?  572 GLY B C   1 
ATOM   3832  O O   . GLY B 2 40  ? 96.420  100.733 81.828  1.00 87.85  ?  572 GLY B O   1 
ATOM   3833  N N   . ILE B 2 41  ? 97.764  99.584  83.224  1.00 78.37  ?  573 ILE B N   1 
ATOM   3834  C CA  . ILE B 2 41  ? 98.794  99.385  82.211  1.00 78.37  ?  573 ILE B CA  1 
ATOM   3835  C C   . ILE B 2 41  ? 98.486  98.185  81.321  1.00 78.37  ?  573 ILE B C   1 
ATOM   3836  O O   . ILE B 2 41  ? 99.079  98.050  80.247  1.00 78.37  ?  573 ILE B O   1 
ATOM   3837  C CB  . ILE B 2 41  ? 100.178 99.247  82.894  1.00 78.37  ?  573 ILE B CB  1 
ATOM   3838  C CG1 . ILE B 2 41  ? 100.504 100.487 83.747  1.00 78.37  ?  573 ILE B CG1 1 
ATOM   3839  C CG2 . ILE B 2 41  ? 101.283 99.016  81.863  1.00 78.37  ?  573 ILE B CG2 1 
ATOM   3840  C CD1 . ILE B 2 41  ? 100.547 101.817 82.994  1.00 78.37  ?  573 ILE B CD1 1 
ATOM   3841  N N   . LYS B 2 42  ? 97.555  97.314  81.725  1.00 81.54  ?  574 LYS B N   1 
ATOM   3842  C CA  . LYS B 2 42  ? 97.224  96.150  80.904  1.00 81.54  ?  574 LYS B CA  1 
ATOM   3843  C C   . LYS B 2 42  ? 96.645  96.561  79.554  1.00 81.54  ?  574 LYS B C   1 
ATOM   3844  O O   . LYS B 2 42  ? 97.053  96.051  78.503  1.00 81.54  ?  574 LYS B O   1 
ATOM   3845  C CB  . LYS B 2 42  ? 96.228  95.260  81.650  1.00 81.54  ?  574 LYS B CB  1 
ATOM   3846  C CG  . LYS B 2 42  ? 96.831  94.432  82.773  1.00 81.54  ?  574 LYS B CG  1 
ATOM   3847  C CD  . LYS B 2 42  ? 95.736  93.827  83.639  1.00 81.54  ?  574 LYS B CD  1 
ATOM   3848  C CE  . LYS B 2 42  ? 96.294  92.860  84.668  1.00 81.54  ?  574 LYS B CE  1 
ATOM   3849  N NZ  . LYS B 2 42  ? 95.253  92.443  85.649  1.00 81.54  1  574 LYS B NZ  1 
ATOM   3850  N N   . GLN B 2 43  ? 95.694  97.492  79.562  1.00 84.73  ?  575 GLN B N   1 
ATOM   3851  C CA  . GLN B 2 43  ? 95.064  97.927  78.321  1.00 84.73  ?  575 GLN B CA  1 
ATOM   3852  C C   . GLN B 2 43  ? 96.028  98.729  77.456  1.00 84.73  ?  575 GLN B C   1 
ATOM   3853  O O   . GLN B 2 43  ? 95.979  98.646  76.222  1.00 84.73  ?  575 GLN B O   1 
ATOM   3854  C CB  . GLN B 2 43  ? 93.813  98.748  78.644  1.00 84.73  ?  575 GLN B CB  1 
ATOM   3855  C CG  . GLN B 2 43  ? 92.612  97.902  79.052  1.00 84.73  ?  575 GLN B CG  1 
ATOM   3856  C CD  . GLN B 2 43  ? 92.779  97.209  80.390  1.00 84.73  ?  575 GLN B CD  1 
ATOM   3857  O OE1 . GLN B 2 43  ? 93.037  96.006  80.448  1.00 84.73  ?  575 GLN B OE1 1 
ATOM   3858  N NE2 . GLN B 2 43  ? 92.627  97.960  81.472  1.00 84.73  ?  575 GLN B NE2 1 
ATOM   3859  N N   . LEU B 2 44  ? 96.907  99.502  78.090  1.00 76.66  ?  576 LEU B N   1 
ATOM   3860  C CA  . LEU B 2 44  ? 97.966  100.195 77.367  1.00 76.66  ?  576 LEU B CA  1 
ATOM   3861  C C   . LEU B 2 44  ? 98.902  99.197  76.688  1.00 76.66  ?  576 LEU B C   1 
ATOM   3862  O O   . LEU B 2 44  ? 99.315  99.393  75.534  1.00 76.66  ?  576 LEU B O   1 
ATOM   3863  C CB  . LEU B 2 44  ? 98.707  101.085 78.362  1.00 76.66  ?  576 LEU B CB  1 
ATOM   3864  C CG  . LEU B 2 44  ? 99.687  102.177 77.953  1.00 76.66  ?  576 LEU B CG  1 
ATOM   3865  C CD1 . LEU B 2 44  ? 99.737  103.188 79.089  1.00 76.66  ?  576 LEU B CD1 1 
ATOM   3866  C CD2 . LEU B 2 44  ? 101.059 101.616 77.691  1.00 76.66  ?  576 LEU B CD2 1 
ATOM   3867  N N   . GLN B 2 45  ? 99.242  98.118  77.397  1.00 75.64  ?  577 GLN B N   1 
ATOM   3868  C CA  . GLN B 2 45  ? 100.008 97.028  76.803  1.00 75.64  ?  577 GLN B CA  1 
ATOM   3869  C C   . GLN B 2 45  ? 99.282  96.449  75.600  1.00 75.64  ?  577 GLN B C   1 
ATOM   3870  O O   . GLN B 2 45  ? 99.902  96.156  74.572  1.00 75.64  ?  577 GLN B O   1 
ATOM   3871  C CB  . GLN B 2 45  ? 100.247 95.930  77.842  1.00 75.64  ?  577 GLN B CB  1 
ATOM   3872  C CG  . GLN B 2 45  ? 101.562 96.022  78.589  1.00 75.64  ?  577 GLN B CG  1 
ATOM   3873  C CD  . GLN B 2 45  ? 102.746 95.676  77.718  1.00 75.64  ?  577 GLN B CD  1 
ATOM   3874  O OE1 . GLN B 2 45  ? 102.599 95.070  76.657  1.00 75.64  ?  577 GLN B OE1 1 
ATOM   3875  N NE2 . GLN B 2 45  ? 103.932 96.043  78.169  1.00 75.64  ?  577 GLN B NE2 1 
ATOM   3876  N N   . ALA B 2 46  ? 97.968  96.261  75.722  1.00 71.60  ?  578 ALA B N   1 
ATOM   3877  C CA  . ALA B 2 46  ? 97.189  95.733  74.605  1.00 71.60  ?  578 ALA B CA  1 
ATOM   3878  C C   . ALA B 2 46  ? 97.262  96.657  73.396  1.00 71.60  ?  578 ALA B C   1 
ATOM   3879  O O   . ALA B 2 46  ? 97.432  96.196  72.261  1.00 71.60  ?  578 ALA B O   1 
ATOM   3880  C CB  . ALA B 2 46  ? 95.737  95.524  75.032  1.00 71.60  ?  578 ALA B CB  1 
ATOM   3881  N N   . ARG B 2 47  ? 97.143  97.970  73.623  1.00 69.93  ?  579 ARG B N   1 
ATOM   3882  C CA  . ARG B 2 47  ? 97.225  98.922  72.516  1.00 69.93  ?  579 ARG B CA  1 
ATOM   3883  C C   . ARG B 2 47  ? 98.583  98.862  71.824  1.00 69.93  ?  579 ARG B C   1 
ATOM   3884  O O   . ARG B 2 47  ? 98.656  98.812  70.586  1.00 69.93  ?  579 ARG B O   1 
ATOM   3885  C CB  . ARG B 2 47  ? 96.963  100.345 73.012  1.00 69.93  ?  579 ARG B CB  1 
ATOM   3886  C CG  . ARG B 2 47  ? 95.601  100.571 73.656  1.00 69.93  ?  579 ARG B CG  1 
ATOM   3887  C CD  . ARG B 2 47  ? 94.717  101.505 72.828  1.00 69.93  ?  579 ARG B CD  1 
ATOM   3888  N NE  . ARG B 2 47  ? 95.306  102.826 72.617  1.00 69.93  ?  579 ARG B NE  1 
ATOM   3889  C CZ  . ARG B 2 47  ? 95.344  103.799 73.519  1.00 69.93  ?  579 ARG B CZ  1 
ATOM   3890  N NH1 . ARG B 2 47  ? 94.846  103.642 74.734  1.00 69.93  1  579 ARG B NH1 1 
ATOM   3891  N NH2 . ARG B 2 47  ? 95.894  104.964 73.191  1.00 69.93  ?  579 ARG B NH2 1 
ATOM   3892  N N   . VAL B 2 48  ? 99.668  98.871  72.602  1.00 67.28  ?  580 VAL B N   1 
ATOM   3893  C CA  . VAL B 2 48  ? 100.997 98.868  71.993  1.00 67.28  ?  580 VAL B CA  1 
ATOM   3894  C C   . VAL B 2 48  ? 101.239 97.553  71.258  1.00 67.28  ?  580 VAL B C   1 
ATOM   3895  O O   . VAL B 2 48  ? 101.829 97.532  70.166  1.00 67.28  ?  580 VAL B O   1 
ATOM   3896  C CB  . VAL B 2 48  ? 102.081 99.138  73.054  1.00 67.28  ?  580 VAL B CB  1 
ATOM   3897  C CG1 . VAL B 2 48  ? 103.467 99.053  72.432  1.00 67.28  ?  580 VAL B CG1 1 
ATOM   3898  C CG2 . VAL B 2 48  ? 101.884 100.508 73.697  1.00 67.28  ?  580 VAL B CG2 1 
ATOM   3899  N N   . LEU B 2 49  ? 100.782 96.438  71.837  1.00 67.01  ?  581 LEU B N   1 
ATOM   3900  C CA  . LEU B 2 49  ? 100.912 95.142  71.182  1.00 67.01  ?  581 LEU B CA  1 
ATOM   3901  C C   . LEU B 2 49  ? 100.173 95.131  69.853  1.00 67.01  ?  581 LEU B C   1 
ATOM   3902  O O   . LEU B 2 49  ? 100.692 94.635  68.847  1.00 67.01  ?  581 LEU B O   1 
ATOM   3903  C CB  . LEU B 2 49  ? 100.370 94.040  72.094  1.00 67.01  ?  581 LEU B CB  1 
ATOM   3904  C CG  . LEU B 2 49  ? 101.294 93.502  73.188  1.00 67.01  ?  581 LEU B CG  1 
ATOM   3905  C CD1 . LEU B 2 49  ? 100.480 92.776  74.249  1.00 67.01  ?  581 LEU B CD1 1 
ATOM   3906  C CD2 . LEU B 2 49  ? 102.350 92.578  72.606  1.00 67.01  ?  581 LEU B CD2 1 
ATOM   3907  N N   . ALA B 2 50  ? 98.955  95.675  69.832  1.00 58.81  ?  582 ALA B N   1 
ATOM   3908  C CA  . ALA B 2 50  ? 98.175  95.706  68.599  1.00 58.81  ?  582 ALA B CA  1 
ATOM   3909  C C   . ALA B 2 50  ? 98.870  96.541  67.533  1.00 58.81  ?  582 ALA B C   1 
ATOM   3910  O O   . ALA B 2 50  ? 98.923  96.150  66.361  1.00 58.81  ?  582 ALA B O   1 
ATOM   3911  C CB  . ALA B 2 50  ? 96.776  96.251  68.879  1.00 58.81  ?  582 ALA B CB  1 
ATOM   3912  N N   . VAL B 2 51  ? 99.412  97.697  67.922  1.00 57.07  ?  583 VAL B N   1 
ATOM   3913  C CA  . VAL B 2 51  ? 100.063 98.566  66.940  1.00 57.07  ?  583 VAL B CA  1 
ATOM   3914  C C   . VAL B 2 51  ? 101.292 97.879  66.354  1.00 57.07  ?  583 VAL B C   1 
ATOM   3915  O O   . VAL B 2 51  ? 101.502 97.878  65.133  1.00 57.07  ?  583 VAL B O   1 
ATOM   3916  C CB  . VAL B 2 51  ? 100.419 99.925  67.571  1.00 57.07  ?  583 VAL B CB  1 
ATOM   3917  C CG1 . VAL B 2 51  ? 101.342 100.722 66.657  1.00 57.07  ?  583 VAL B CG1 1 
ATOM   3918  C CG2 . VAL B 2 51  ? 99.157  100.721 67.862  1.00 57.07  ?  583 VAL B CG2 1 
ATOM   3919  N N   . GLU B 2 52  ? 102.121 97.279  67.215  1.00 61.82  ?  584 GLU B N   1 
ATOM   3920  C CA  . GLU B 2 52  ? 103.313 96.589  66.725  1.00 61.82  ?  584 GLU B CA  1 
ATOM   3921  C C   . GLU B 2 52  ? 102.938 95.416  65.826  1.00 61.82  ?  584 GLU B C   1 
ATOM   3922  O O   . GLU B 2 52  ? 103.548 95.203  64.770  1.00 61.82  ?  584 GLU B O   1 
ATOM   3923  C CB  . GLU B 2 52  ? 104.166 96.108  67.900  1.00 61.82  ?  584 GLU B CB  1 
ATOM   3924  C CG  . GLU B 2 52  ? 105.224 97.097  68.373  1.00 61.82  ?  584 GLU B CG  1 
ATOM   3925  C CD  . GLU B 2 52  ? 106.328 96.426  69.167  1.00 61.82  ?  584 GLU B CD  1 
ATOM   3926  O OE1 . GLU B 2 52  ? 106.015 95.545  69.995  1.00 61.82  ?  584 GLU B OE1 1 
ATOM   3927  O OE2 . GLU B 2 52  ? 107.509 96.775  68.961  1.00 61.82  -1 584 GLU B OE2 1 
ATOM   3928  N N   . ARG B 2 53  ? 101.925 94.645  66.230  1.00 62.43  ?  585 ARG B N   1 
ATOM   3929  C CA  . ARG B 2 53  ? 101.505 93.489  65.450  1.00 62.43  ?  585 ARG B CA  1 
ATOM   3930  C C   . ARG B 2 53  ? 100.968 93.899  64.086  1.00 62.43  ?  585 ARG B C   1 
ATOM   3931  O O   . ARG B 2 53  ? 101.218 93.212  63.090  1.00 62.43  ?  585 ARG B O   1 
ATOM   3932  C CB  . ARG B 2 53  ? 100.453 92.707  66.236  1.00 62.43  ?  585 ARG B CB  1 
ATOM   3933  C CG  . ARG B 2 53  ? 100.308 91.251  65.843  1.00 62.43  ?  585 ARG B CG  1 
ATOM   3934  C CD  . ARG B 2 53  ? 99.033  90.671  66.429  1.00 62.43  ?  585 ARG B CD  1 
ATOM   3935  N NE  . ARG B 2 53  ? 97.852  91.086  65.675  1.00 62.43  ?  585 ARG B NE  1 
ATOM   3936  C CZ  . ARG B 2 53  ? 97.190  90.348  64.790  1.00 62.43  ?  585 ARG B CZ  1 
ATOM   3937  N NH1 . ARG B 2 53  ? 97.560  89.112  64.486  1.00 62.43  1  585 ARG B NH1 1 
ATOM   3938  N NH2 . ARG B 2 53  ? 96.125  90.867  64.187  1.00 62.43  ?  585 ARG B NH2 1 
ATOM   3939  N N   . TYR B 2 54  ? 100.229 95.008  64.016  1.00 56.00  ?  586 TYR B N   1 
ATOM   3940  C CA  . TYR B 2 54  ? 99.744  95.488  62.726  1.00 56.00  ?  586 TYR B CA  1 
ATOM   3941  C C   . TYR B 2 54  ? 100.896 95.953  61.845  1.00 56.00  ?  586 TYR B C   1 
ATOM   3942  O O   . TYR B 2 54  ? 100.963 95.610  60.656  1.00 56.00  ?  586 TYR B O   1 
ATOM   3943  C CB  . TYR B 2 54  ? 98.743  96.626  62.923  1.00 56.00  ?  586 TYR B CB  1 
ATOM   3944  C CG  . TYR B 2 54  ? 98.535  97.436  61.665  1.00 56.00  ?  586 TYR B CG  1 
ATOM   3945  C CD1 . TYR B 2 54  ? 98.011  96.851  60.522  1.00 56.00  ?  586 TYR B CD1 1 
ATOM   3946  C CD2 . TYR B 2 54  ? 98.895  98.773  61.609  1.00 56.00  ?  586 TYR B CD2 1 
ATOM   3947  C CE1 . TYR B 2 54  ? 97.832  97.579  59.371  1.00 56.00  ?  586 TYR B CE1 1 
ATOM   3948  C CE2 . TYR B 2 54  ? 98.720  99.508  60.457  1.00 56.00  ?  586 TYR B CE2 1 
ATOM   3949  C CZ  . TYR B 2 54  ? 98.190  98.904  59.342  1.00 56.00  ?  586 TYR B CZ  1 
ATOM   3950  O OH  . TYR B 2 54  ? 98.013  99.627  58.189  1.00 56.00  ?  586 TYR B OH  1 
ATOM   3951  N N   . LEU B 2 55  ? 101.809 96.754  62.407  1.00 55.75  ?  587 LEU B N   1 
ATOM   3952  C CA  . LEU B 2 55  ? 102.930 97.240  61.613  1.00 55.75  ?  587 LEU B CA  1 
ATOM   3953  C C   . LEU B 2 55  ? 103.823 96.113  61.124  1.00 55.75  ?  587 LEU B C   1 
ATOM   3954  O O   . LEU B 2 55  ? 104.458 96.262  60.077  1.00 55.75  ?  587 LEU B O   1 
ATOM   3955  C CB  . LEU B 2 55  ? 103.770 98.243  62.407  1.00 55.75  ?  587 LEU B CB  1 
ATOM   3956  C CG  . LEU B 2 55  ? 103.231 99.667  62.552  1.00 55.75  ?  587 LEU B CG  1 
ATOM   3957  C CD1 . LEU B 2 55  ? 104.122 100.464 63.485  1.00 55.75  ?  587 LEU B CD1 1 
ATOM   3958  C CD2 . LEU B 2 55  ? 103.139 100.361 61.202  1.00 55.75  ?  587 LEU B CD2 1 
ATOM   3959  N N   . ARG B 2 56  ? 103.885 94.993  61.846  1.00 66.37  ?  588 ARG B N   1 
ATOM   3960  C CA  . ARG B 2 56  ? 104.685 93.867  61.378  1.00 66.37  ?  588 ARG B CA  1 
ATOM   3961  C C   . ARG B 2 56  ? 104.163 93.344  60.045  1.00 66.37  ?  588 ARG B C   1 
ATOM   3962  O O   . ARG B 2 56  ? 104.933 93.137  59.102  1.00 66.37  ?  588 ARG B O   1 
ATOM   3963  C CB  . ARG B 2 56  ? 104.694 92.756  62.435  1.00 66.37  ?  588 ARG B CB  1 
ATOM   3964  C CG  . ARG B 2 56  ? 105.761 92.871  63.543  1.00 66.37  ?  588 ARG B CG  1 
ATOM   3965  C CD  . ARG B 2 56  ? 107.188 93.123  63.050  1.00 66.37  ?  588 ARG B CD  1 
ATOM   3966  N NE  . ARG B 2 56  ? 107.591 92.203  61.992  1.00 66.37  ?  588 ARG B NE  1 
ATOM   3967  C CZ  . ARG B 2 56  ? 108.847 91.932  61.656  1.00 66.37  ?  588 ARG B CZ  1 
ATOM   3968  N NH1 . ARG B 2 56  ? 109.873 92.537  62.236  1.00 66.37  1  588 ARG B NH1 1 
ATOM   3969  N NH2 . ARG B 2 56  ? 109.082 91.029  60.708  1.00 66.37  ?  588 ARG B NH2 1 
ATOM   3970  N N   . ASP B 2 57  ? 102.850 93.134  59.941  1.00 64.40  ?  589 ASP B N   1 
ATOM   3971  C CA  . ASP B 2 57  ? 102.277 92.724  58.662  1.00 64.40  ?  589 ASP B CA  1 
ATOM   3972  C C   . ASP B 2 57  ? 102.424 93.822  57.614  1.00 64.40  ?  589 ASP B C   1 
ATOM   3973  O O   . ASP B 2 57  ? 102.728 93.538  56.450  1.00 64.40  ?  589 ASP B O   1 
ATOM   3974  C CB  . ASP B 2 57  ? 100.805 92.349  58.831  1.00 64.40  ?  589 ASP B CB  1 
ATOM   3975  C CG  . ASP B 2 57  ? 100.609 91.113  59.688  1.00 64.40  ?  589 ASP B CG  1 
ATOM   3976  O OD1 . ASP B 2 57  ? 101.567 90.326  59.831  1.00 64.40  ?  589 ASP B OD1 1 
ATOM   3977  O OD2 . ASP B 2 57  ? 99.492  90.927  60.214  1.00 64.40  -1 589 ASP B OD2 1 
ATOM   3978  N N   . GLN B 2 58  ? 102.208 95.080  58.007  1.00 57.55  ?  590 GLN B N   1 
ATOM   3979  C CA  . GLN B 2 58  ? 102.238 96.176  57.040  1.00 57.55  ?  590 GLN B CA  1 
ATOM   3980  C C   . GLN B 2 58  ? 103.615 96.323  56.403  1.00 57.55  ?  590 GLN B C   1 
ATOM   3981  O O   . GLN B 2 58  ? 103.737 96.491  55.184  1.00 57.55  ?  590 GLN B O   1 
ATOM   3982  C CB  . GLN B 2 58  ? 101.820 97.481  57.721  1.00 57.55  ?  590 GLN B CB  1 
ATOM   3983  C CG  . GLN B 2 58  ? 101.499 98.623  56.761  1.00 57.55  ?  590 GLN B CG  1 
ATOM   3984  C CD  . GLN B 2 58  ? 100.189 98.429  56.024  1.00 57.55  ?  590 GLN B CD  1 
ATOM   3985  O OE1 . GLN B 2 58  ? 99.539  97.392  56.147  1.00 57.55  ?  590 GLN B OE1 1 
ATOM   3986  N NE2 . GLN B 2 58  ? 99.796  99.433  55.250  1.00 57.55  ?  590 GLN B NE2 1 
ATOM   3987  N N   . GLN B 2 59  ? 104.669 96.255  57.214  1.00 60.30  ?  591 GLN B N   1 
ATOM   3988  C CA  . GLN B 2 59  ? 106.027 96.519  56.750  1.00 60.30  ?  591 GLN B CA  1 
ATOM   3989  C C   . GLN B 2 59  ? 106.683 95.258  56.193  1.00 60.30  ?  591 GLN B C   1 
ATOM   3990  O O   . GLN B 2 59  ? 107.762 95.332  55.597  1.00 60.30  ?  591 GLN B O   1 
ATOM   3991  C CB  . GLN B 2 59  ? 106.816 97.153  57.911  1.00 60.30  ?  591 GLN B CB  1 
ATOM   3992  C CG  . GLN B 2 59  ? 108.354 97.184  57.866  1.00 60.30  ?  591 GLN B CG  1 
ATOM   3993  C CD  . GLN B 2 59  ? 109.021 95.858  58.198  1.00 60.30  ?  591 GLN B CD  1 
ATOM   3994  O OE1 . GLN B 2 59  ? 109.748 95.293  57.382  1.00 60.30  ?  591 GLN B OE1 1 
ATOM   3995  N NE2 . GLN B 2 59  ? 108.770 95.357  59.396  1.00 60.30  ?  591 GLN B NE2 1 
ATOM   3996  N N   . LEU B 2 60  ? 106.027 94.105  56.346  1.00 64.86  ?  592 LEU B N   1 
ATOM   3997  C CA  . LEU B 2 60  ? 106.517 92.851  55.788  1.00 64.86  ?  592 LEU B CA  1 
ATOM   3998  C C   . LEU B 2 60  ? 105.874 92.608  54.431  1.00 64.86  ?  592 LEU B C   1 
ATOM   3999  O O   . LEU B 2 60  ? 106.527 92.118  53.505  1.00 64.86  ?  592 LEU B O   1 
ATOM   4000  C CB  . LEU B 2 60  ? 106.231 91.708  56.765  1.00 64.86  ?  592 LEU B CB  1 
ATOM   4001  C CG  . LEU B 2 60  ? 106.865 90.338  56.539  1.00 64.86  ?  592 LEU B CG  1 
ATOM   4002  C CD1 . LEU B 2 60  ? 107.012 89.626  57.870  1.00 64.86  ?  592 LEU B CD1 1 
ATOM   4003  C CD2 . LEU B 2 60  ? 106.022 89.496  55.601  1.00 64.86  ?  592 LEU B CD2 1 
ATOM   4004  N N   . LEU B 2 61  ? 104.591 92.951  54.300  1.00 66.96  ?  593 LEU B N   1 
ATOM   4005  C CA  . LEU B 2 61  ? 103.939 92.876  52.998  1.00 66.96  ?  593 LEU B CA  1 
ATOM   4006  C C   . LEU B 2 61  ? 104.552 93.877  52.026  1.00 66.96  ?  593 LEU B C   1 
ATOM   4007  O O   . LEU B 2 61  ? 104.616 93.622  50.818  1.00 66.96  ?  593 LEU B O   1 
ATOM   4008  C CB  . LEU B 2 61  ? 102.437 93.121  53.159  1.00 66.96  ?  593 LEU B CB  1 
ATOM   4009  C CG  . LEU B 2 61  ? 101.549 93.073  51.914  1.00 66.96  ?  593 LEU B CG  1 
ATOM   4010  C CD1 . LEU B 2 61  ? 101.669 91.741  51.193  1.00 66.96  ?  593 LEU B CD1 1 
ATOM   4011  C CD2 . LEU B 2 61  ? 100.103 93.339  52.300  1.00 66.96  ?  593 LEU B CD2 1 
ATOM   4012  N N   . GLY B 2 62  ? 105.006 95.022  52.536  1.00 64.51  ?  594 GLY B N   1 
ATOM   4013  C CA  . GLY B 2 62  ? 105.601 96.029  51.673  1.00 64.51  ?  594 GLY B CA  1 
ATOM   4014  C C   . GLY B 2 62  ? 106.914 95.596  51.051  1.00 64.51  ?  594 GLY B C   1 
ATOM   4015  O O   . GLY B 2 62  ? 107.213 95.963  49.912  1.00 64.51  ?  594 GLY B O   1 
ATOM   4016  N N   . ILE B 2 63  ? 107.717 94.822  51.786  1.00 72.70  ?  595 ILE B N   1 
ATOM   4017  C CA  . ILE B 2 63  ? 109.019 94.401  51.273  1.00 72.70  ?  595 ILE B CA  1 
ATOM   4018  C C   . ILE B 2 63  ? 108.860 93.513  50.045  1.00 72.70  ?  595 ILE B C   1 
ATOM   4019  O O   . ILE B 2 63  ? 109.751 93.469  49.189  1.00 72.70  ?  595 ILE B O   1 
ATOM   4020  C CB  . ILE B 2 63  ? 109.832 93.720  52.396  1.00 72.70  ?  595 ILE B CB  1 
ATOM   4021  C CG1 . ILE B 2 63  ? 110.490 94.801  53.259  1.00 72.70  ?  595 ILE B CG1 1 
ATOM   4022  C CG2 . ILE B 2 63  ? 110.891 92.742  51.838  1.00 72.70  ?  595 ILE B CG2 1 
ATOM   4023  C CD1 . ILE B 2 63  ? 111.056 94.319  54.581  1.00 72.70  ?  595 ILE B CD1 1 
ATOM   4024  N N   . TRP B 2 64  ? 107.737 92.810  49.917  1.00 73.34  ?  596 TRP B N   1 
ATOM   4025  C CA  . TRP B 2 64  ? 107.470 92.011  48.727  1.00 73.34  ?  596 TRP B CA  1 
ATOM   4026  C C   . TRP B 2 64  ? 106.971 92.840  47.545  1.00 73.34  ?  596 TRP B C   1 
ATOM   4027  O O   . TRP B 2 64  ? 106.506 92.257  46.560  1.00 73.34  ?  596 TRP B O   1 
ATOM   4028  C CB  . TRP B 2 64  ? 106.449 90.914  49.037  1.00 73.34  ?  596 TRP B CB  1 
ATOM   4029  C CG  . TRP B 2 64  ? 106.819 90.019  50.179  1.00 73.34  ?  596 TRP B CG  1 
ATOM   4030  C CD1 . TRP B 2 64  ? 108.073 89.751  50.643  1.00 73.34  ?  596 TRP B CD1 1 
ATOM   4031  C CD2 . TRP B 2 64  ? 105.921 89.248  50.983  1.00 73.34  ?  596 TRP B CD2 1 
ATOM   4032  N NE1 . TRP B 2 64  ? 108.009 88.871  51.694  1.00 73.34  ?  596 TRP B NE1 1 
ATOM   4033  C CE2 . TRP B 2 64  ? 106.699 88.547  51.922  1.00 73.34  ?  596 TRP B CE2 1 
ATOM   4034  C CE3 . TRP B 2 64  ? 104.533 89.088  51.003  1.00 73.34  ?  596 TRP B CE3 1 
ATOM   4035  C CZ2 . TRP B 2 64  ? 106.136 87.696  52.867  1.00 73.34  ?  596 TRP B CZ2 1 
ATOM   4036  C CZ3 . TRP B 2 64  ? 103.977 88.247  51.946  1.00 73.34  ?  596 TRP B CZ3 1 
ATOM   4037  C CH2 . TRP B 2 64  ? 104.776 87.564  52.867  1.00 73.34  ?  596 TRP B CH2 1 
ATOM   4038  N N   . GLY B 2 65  ? 107.046 94.168  47.610  1.00 76.69  ?  597 GLY B N   1 
ATOM   4039  C CA  . GLY B 2 65  ? 106.574 95.010  46.534  1.00 76.69  ?  597 GLY B CA  1 
ATOM   4040  C C   . GLY B 2 65  ? 105.077 95.199  46.487  1.00 76.69  ?  597 GLY B C   1 
ATOM   4041  O O   . GLY B 2 65  ? 104.582 95.848  45.556  1.00 76.69  ?  597 GLY B O   1 
ATOM   4042  N N   . CYS B 2 66  ? 104.340 94.663  47.460  1.00 76.11  ?  598 CYS B N   1 
ATOM   4043  C CA  . CYS B 2 66  ? 102.885 94.725  47.454  1.00 76.11  ?  598 CYS B CA  1 
ATOM   4044  C C   . CYS B 2 66  ? 102.387 95.962  48.185  1.00 76.11  ?  598 CYS B C   1 
ATOM   4045  O O   . CYS B 2 66  ? 101.620 95.857  49.147  1.00 76.11  ?  598 CYS B O   1 
ATOM   4046  C CB  . CYS B 2 66  ? 102.309 93.457  48.079  1.00 76.11  ?  598 CYS B CB  1 
ATOM   4047  S SG  . CYS B 2 66  ? 102.869 91.957  47.247  1.00 76.11  ?  598 CYS B SG  1 
ATOM   4048  N N   . SER B 2 67  ? 102.826 97.139  47.733  1.00 83.96  ?  599 SER B N   1 
ATOM   4049  C CA  . SER B 2 67  ? 102.265 98.388  48.232  1.00 83.96  ?  599 SER B CA  1 
ATOM   4050  C C   . SER B 2 67  ? 100.897 98.684  47.631  1.00 83.96  ?  599 SER B C   1 
ATOM   4051  O O   . SER B 2 67  ? 100.218 99.603  48.099  1.00 83.96  ?  599 SER B O   1 
ATOM   4052  C CB  . SER B 2 67  ? 103.223 99.546  47.945  1.00 83.96  ?  599 SER B CB  1 
ATOM   4053  O OG  . SER B 2 67  ? 104.463 99.355  48.602  1.00 83.96  ?  599 SER B OG  1 
ATOM   4054  N N   . GLY B 2 68  ? 100.476 97.929  46.615  1.00 84.16  ?  600 GLY B N   1 
ATOM   4055  C CA  . GLY B 2 68  ? 99.135  98.053  46.075  1.00 84.16  ?  600 GLY B CA  1 
ATOM   4056  C C   . GLY B 2 68  ? 98.094  97.398  46.960  1.00 84.16  ?  600 GLY B C   1 
ATOM   4057  O O   . GLY B 2 68  ? 97.413  96.453  46.549  1.00 84.16  ?  600 GLY B O   1 
ATOM   4058  N N   . LYS B 2 69  ? 97.965  97.909  48.185  1.00 81.62  ?  601 LYS B N   1 
ATOM   4059  C CA  . LYS B 2 69  ? 97.046  97.386  49.187  1.00 81.62  ?  601 LYS B CA  1 
ATOM   4060  C C   . LYS B 2 69  ? 97.238  95.890  49.430  1.00 81.62  ?  601 LYS B C   1 
ATOM   4061  O O   . LYS B 2 69  ? 98.288  95.485  49.941  1.00 81.62  ?  601 LYS B O   1 
ATOM   4062  C CB  . LYS B 2 69  ? 95.601  97.698  48.790  1.00 81.62  ?  601 LYS B CB  1 
ATOM   4063  C CG  . LYS B 2 69  ? 95.249  99.185  48.823  1.00 81.62  ?  601 LYS B CG  1 
ATOM   4064  C CD  . LYS B 2 69  ? 93.818  99.487  48.347  1.00 81.62  ?  601 LYS B CD  1 
ATOM   4065  C CE  . LYS B 2 69  ? 92.765  98.515  48.879  1.00 81.62  ?  601 LYS B CE  1 
ATOM   4066  N NZ  . LYS B 2 69  ? 91.371  99.007  48.738  1.00 81.62  1  601 LYS B NZ  1 
ATOM   4067  N N   . LEU B 2 70  ? 96.250  95.051  49.049  1.00 79.66  ?  602 LEU B N   1 
ATOM   4068  C CA  . LEU B 2 70  ? 96.069  93.777  49.738  1.00 79.66  ?  602 LEU B CA  1 
ATOM   4069  C C   . LEU B 2 70  ? 95.721  92.601  48.829  1.00 79.66  ?  602 LEU B C   1 
ATOM   4070  O O   . LEU B 2 70  ? 95.344  91.545  49.351  1.00 79.66  ?  602 LEU B O   1 
ATOM   4071  C CB  . LEU B 2 70  ? 94.993  93.962  50.829  1.00 79.66  ?  602 LEU B CB  1 
ATOM   4072  C CG  . LEU B 2 70  ? 93.496  94.064  50.522  1.00 79.66  ?  602 LEU B CG  1 
ATOM   4073  C CD1 . LEU B 2 70  ? 92.747  94.021  51.842  1.00 79.66  ?  602 LEU B CD1 1 
ATOM   4074  C CD2 . LEU B 2 70  ? 93.112  95.305  49.762  1.00 79.66  ?  602 LEU B CD2 1 
ATOM   4075  N N   . ILE B 2 71  ? 95.814  92.734  47.508  1.00 85.62  ?  603 ILE B N   1 
ATOM   4076  C CA  . ILE B 2 71  ? 95.922  91.593  46.604  1.00 85.62  ?  603 ILE B CA  1 
ATOM   4077  C C   . ILE B 2 71  ? 97.031  91.911  45.614  1.00 85.62  ?  603 ILE B C   1 
ATOM   4078  O O   . ILE B 2 71  ? 97.011  92.967  44.973  1.00 85.62  ?  603 ILE B O   1 
ATOM   4079  C CB  . ILE B 2 71  ? 94.602  91.275  45.872  1.00 85.62  ?  603 ILE B CB  1 
ATOM   4080  C CG1 . ILE B 2 71  ? 93.487  90.996  46.896  1.00 85.62  ?  603 ILE B CG1 1 
ATOM   4081  C CG2 . ILE B 2 71  ? 94.830  90.086  44.915  1.00 85.62  ?  603 ILE B CG2 1 
ATOM   4082  C CD1 . ILE B 2 71  ? 92.118  90.669  46.307  1.00 85.62  ?  603 ILE B CD1 1 
ATOM   4083  N N   . CYS B 2 72  ? 97.991  90.997  45.485  1.00 88.22  ?  604 CYS B N   1 
ATOM   4084  C CA  . CYS B 2 72  ? 99.277  91.321  44.872  1.00 88.22  ?  604 CYS B CA  1 
ATOM   4085  C C   . CYS B 2 72  ? 99.891  90.064  44.274  1.00 88.22  ?  604 CYS B C   1 
ATOM   4086  O O   . CYS B 2 72  ? 100.399 89.213  45.008  1.00 88.22  ?  604 CYS B O   1 
ATOM   4087  C CB  . CYS B 2 72  ? 100.202 91.939  45.913  1.00 88.22  ?  604 CYS B CB  1 
ATOM   4088  S SG  . CYS B 2 72  ? 101.934 92.053  45.448  1.00 88.22  ?  604 CYS B SG  1 
ATOM   4089  N N   . CYS B 2 73  ? 99.846  89.952  42.949  1.00 97.90  ?  605 CYS B N   1 
ATOM   4090  C CA  . CYS B 2 73  ? 100.559 88.881  42.267  1.00 97.90  ?  605 CYS B CA  1 
ATOM   4091  C C   . CYS B 2 73  ? 102.060 89.128  42.340  1.00 97.90  ?  605 CYS B C   1 
ATOM   4092  O O   . CYS B 2 73  ? 102.506 90.266  42.508  1.00 97.90  ?  605 CYS B O   1 
ATOM   4093  C CB  . CYS B 2 73  ? 100.115 88.789  40.807  1.00 97.90  ?  605 CYS B CB  1 
ATOM   4094  S SG  . CYS B 2 73  ? 98.342  88.525  40.566  1.00 97.90  ?  605 CYS B SG  1 
ATOM   4095  N N   . THR B 2 74  ? 102.839 88.054  42.235  1.00 91.99  ?  606 THR B N   1 
ATOM   4096  C CA  . THR B 2 74  ? 104.292 88.132  42.191  1.00 91.99  ?  606 THR B CA  1 
ATOM   4097  C C   . THR B 2 74  ? 104.828 87.125  41.182  1.00 91.99  ?  606 THR B C   1 
ATOM   4098  O O   . THR B 2 74  ? 104.079 86.334  40.603  1.00 91.99  ?  606 THR B O   1 
ATOM   4099  C CB  . THR B 2 74  ? 104.920 87.874  43.568  1.00 91.99  ?  606 THR B CB  1 
ATOM   4100  O OG1 . THR B 2 74  ? 104.594 86.552  44.003  1.00 91.99  ?  606 THR B OG1 1 
ATOM   4101  C CG2 . THR B 2 74  ? 104.418 88.879  44.595  1.00 91.99  ?  606 THR B CG2 1 
ATOM   4102  N N   . ASN B 2 75  ? 106.145 87.164  40.975  1.00 93.01  ?  607 ASN B N   1 
ATOM   4103  C CA  . ASN B 2 75  ? 106.771 86.394  39.906  1.00 93.01  ?  607 ASN B CA  1 
ATOM   4104  C C   . ASN B 2 75  ? 107.116 84.962  40.298  1.00 93.01  ?  607 ASN B C   1 
ATOM   4105  O O   . ASN B 2 75  ? 107.423 84.158  39.411  1.00 93.01  ?  607 ASN B O   1 
ATOM   4106  C CB  . ASN B 2 75  ? 108.040 87.111  39.446  1.00 93.01  ?  607 ASN B CB  1 
ATOM   4107  C CG  . ASN B 2 75  ? 109.209 86.882  40.382  1.00 93.01  ?  607 ASN B CG  1 
ATOM   4108  O OD1 . ASN B 2 75  ? 109.052 86.891  41.603  1.00 93.01  ?  607 ASN B OD1 1 
ATOM   4109  N ND2 . ASN B 2 75  ? 110.391 86.679  39.815  1.00 93.01  ?  607 ASN B ND2 1 
ATOM   4110  N N   . VAL B 2 76  ? 107.078 84.618  41.581  1.00 90.82  ?  608 VAL B N   1 
ATOM   4111  C CA  . VAL B 2 76  ? 107.526 83.304  42.038  1.00 90.82  ?  608 VAL B CA  1 
ATOM   4112  C C   . VAL B 2 76  ? 106.474 82.261  41.662  1.00 90.82  ?  608 VAL B C   1 
ATOM   4113  O O   . VAL B 2 76  ? 105.282 82.489  41.918  1.00 90.82  ?  608 VAL B O   1 
ATOM   4114  C CB  . VAL B 2 76  ? 107.799 83.318  43.552  1.00 90.82  ?  608 VAL B CB  1 
ATOM   4115  C CG1 . VAL B 2 76  ? 108.024 81.911  44.086  1.00 90.82  ?  608 VAL B CG1 1 
ATOM   4116  C CG2 . VAL B 2 76  ? 109.003 84.196  43.867  1.00 90.82  ?  608 VAL B CG2 1 
ATOM   4117  N N   . PRO B 2 77  ? 106.834 81.116  41.066  1.00 99.42  ?  609 PRO B N   1 
ATOM   4118  C CA  . PRO B 2 77  ? 105.802 80.154  40.669  1.00 99.42  ?  609 PRO B CA  1 
ATOM   4119  C C   . PRO B 2 77  ? 105.379 79.256  41.822  1.00 99.42  ?  609 PRO B C   1 
ATOM   4120  O O   . PRO B 2 77  ? 106.007 79.226  42.882  1.00 99.42  ?  609 PRO B O   1 
ATOM   4121  C CB  . PRO B 2 77  ? 106.489 79.341  39.559  1.00 99.42  ?  609 PRO B CB  1 
ATOM   4122  C CG  . PRO B 2 77  ? 107.955 79.829  39.548  1.00 99.42  ?  609 PRO B CG  1 
ATOM   4123  C CD  . PRO B 2 77  ? 108.148 80.484  40.868  1.00 99.42  ?  609 PRO B CD  1 
ATOM   4124  N N   . TRP B 2 78  ? 104.298 78.512  41.595  1.00 101.27 ?  610 TRP B N   1 
ATOM   4125  C CA  . TRP B 2 78  ? 103.841 77.500  42.541  1.00 101.27 ?  610 TRP B CA  1 
ATOM   4126  C C   . TRP B 2 78  ? 104.582 76.190  42.314  1.00 101.27 ?  610 TRP B C   1 
ATOM   4127  O O   . TRP B 2 78  ? 104.429 75.553  41.266  1.00 101.27 ?  610 TRP B O   1 
ATOM   4128  C CB  . TRP B 2 78  ? 102.336 77.278  42.418  1.00 101.27 ?  610 TRP B CB  1 
ATOM   4129  C CG  . TRP B 2 78  ? 101.727 76.622  43.631  1.00 101.27 ?  610 TRP B CG  1 
ATOM   4130  C CD1 . TRP B 2 78  ? 101.364 75.312  43.749  1.00 101.27 ?  610 TRP B CD1 1 
ATOM   4131  C CD2 . TRP B 2 78  ? 101.438 77.231  44.896  1.00 101.27 ?  610 TRP B CD2 1 
ATOM   4132  N NE1 . TRP B 2 78  ? 100.856 75.071  45.001  1.00 101.27 ?  610 TRP B NE1 1 
ATOM   4133  C CE2 . TRP B 2 78  ? 100.892 76.232  45.725  1.00 101.27 ?  610 TRP B CE2 1 
ATOM   4134  C CE3 . TRP B 2 78  ? 101.585 78.521  45.406  1.00 101.27 ?  610 TRP B CE3 1 
ATOM   4135  C CZ2 . TRP B 2 78  ? 100.490 76.486  47.033  1.00 101.27 ?  610 TRP B CZ2 1 
ATOM   4136  C CZ3 . TRP B 2 78  ? 101.184 78.772  46.704  1.00 101.27 ?  610 TRP B CZ3 1 
ATOM   4137  C CH2 . TRP B 2 78  ? 100.645 77.759  47.503  1.00 101.27 ?  610 TRP B CH2 1 
ATOM   4138  N N   . ASN B 2 79  ? 105.376 75.787  43.300  1.00 107.15 ?  611 ASN B N   1 
ATOM   4139  C CA  . ASN B 2 79  ? 105.971 74.455  43.323  1.00 107.15 ?  611 ASN B CA  1 
ATOM   4140  C C   . ASN B 2 79  ? 104.853 73.483  43.675  1.00 107.15 ?  611 ASN B C   1 
ATOM   4141  O O   . ASN B 2 79  ? 104.357 73.470  44.804  1.00 107.15 ?  611 ASN B O   1 
ATOM   4142  C CB  . ASN B 2 79  ? 107.117 74.395  44.324  1.00 107.15 ?  611 ASN B CB  1 
ATOM   4143  C CG  . ASN B 2 79  ? 108.343 75.152  43.848  1.00 107.15 ?  611 ASN B CG  1 
ATOM   4144  O OD1 . ASN B 2 79  ? 108.241 76.076  43.041  1.00 107.15 ?  611 ASN B OD1 1 
ATOM   4145  N ND2 . ASN B 2 79  ? 109.511 74.766  44.350  1.00 107.15 ?  611 ASN B ND2 1 
ATOM   4146  N N   . SER B 2 80  ? 104.451 72.661  42.699  1.00 108.10 ?  612 SER B N   1 
ATOM   4147  C CA  . SER B 2 80  ? 103.212 71.897  42.826  1.00 108.10 ?  612 SER B CA  1 
ATOM   4148  C C   . SER B 2 80  ? 103.271 70.880  43.960  1.00 108.10 ?  612 SER B C   1 
ATOM   4149  O O   . SER B 2 80  ? 102.224 70.429  44.436  1.00 108.10 ?  612 SER B O   1 
ATOM   4150  C CB  . SER B 2 80  ? 102.897 71.192  41.508  1.00 108.10 ?  612 SER B CB  1 
ATOM   4151  O OG  . SER B 2 80  ? 101.641 70.543  41.570  1.00 108.10 ?  612 SER B OG  1 
ATOM   4152  N N   . SER B 2 81  ? 104.475 70.514  44.413  1.00 109.57 ?  613 SER B N   1 
ATOM   4153  C CA  . SER B 2 81  ? 104.596 69.589  45.535  1.00 109.57 ?  613 SER B CA  1 
ATOM   4154  C C   . SER B 2 81  ? 103.966 70.148  46.806  1.00 109.57 ?  613 SER B C   1 
ATOM   4155  O O   . SER B 2 81  ? 103.561 69.381  47.687  1.00 109.57 ?  613 SER B O   1 
ATOM   4156  C CB  . SER B 2 81  ? 106.070 69.259  45.776  1.00 109.57 ?  613 SER B CB  1 
ATOM   4157  O OG  . SER B 2 81  ? 106.862 70.434  45.782  1.00 109.57 ?  613 SER B OG  1 
ATOM   4158  N N   . TRP B 2 82  ? 103.873 71.477  46.922  1.00 101.94 ?  614 TRP B N   1 
ATOM   4159  C CA  . TRP B 2 82  ? 103.278 72.091  48.103  1.00 101.94 ?  614 TRP B CA  1 
ATOM   4160  C C   . TRP B 2 82  ? 101.811 71.720  48.276  1.00 101.94 ?  614 TRP B C   1 
ATOM   4161  O O   . TRP B 2 82  ? 101.382 71.487  49.411  1.00 101.94 ?  614 TRP B O   1 
ATOM   4162  C CB  . TRP B 2 82  ? 103.405 73.617  48.028  1.00 101.94 ?  614 TRP B CB  1 
ATOM   4163  C CG  . TRP B 2 82  ? 104.805 74.161  48.205  1.00 101.94 ?  614 TRP B CG  1 
ATOM   4164  C CD1 . TRP B 2 82  ? 105.823 73.608  48.930  1.00 101.94 ?  614 TRP B CD1 1 
ATOM   4165  C CD2 . TRP B 2 82  ? 105.327 75.374  47.647  1.00 101.94 ?  614 TRP B CD2 1 
ATOM   4166  N NE1 . TRP B 2 82  ? 106.943 74.399  48.854  1.00 101.94 ?  614 TRP B NE1 1 
ATOM   4167  C CE2 . TRP B 2 82  ? 106.665 75.489  48.072  1.00 101.94 ?  614 TRP B CE2 1 
ATOM   4168  C CE3 . TRP B 2 82  ? 104.792 76.373  46.826  1.00 101.94 ?  614 TRP B CE3 1 
ATOM   4169  C CZ2 . TRP B 2 82  ? 107.476 76.561  47.705  1.00 101.94 ?  614 TRP B CZ2 1 
ATOM   4170  C CZ3 . TRP B 2 82  ? 105.600 77.436  46.463  1.00 101.94 ?  614 TRP B CZ3 1 
ATOM   4171  C CH2 . TRP B 2 82  ? 106.926 77.521  46.902  1.00 101.94 ?  614 TRP B CH2 1 
ATOM   4172  N N   . SER B 2 83  ? 101.041 71.664  47.186  1.00 108.90 ?  615 SER B N   1 
ATOM   4173  C CA  . SER B 2 83  ? 99.612  71.368  47.247  1.00 108.90 ?  615 SER B CA  1 
ATOM   4174  C C   . SER B 2 83  ? 99.246  70.168  46.381  1.00 108.90 ?  615 SER B C   1 
ATOM   4175  O O   . SER B 2 83  ? 98.412  69.348  46.778  1.00 108.90 ?  615 SER B O   1 
ATOM   4176  C CB  . SER B 2 83  ? 98.800  72.586  46.806  1.00 108.90 ?  615 SER B CB  1 
ATOM   4177  O OG  . SER B 2 83  ? 98.919  72.797  45.410  1.00 108.90 ?  615 SER B OG  1 
ATOM   4178  N N   . ASN B 2 84  ? 99.865  70.057  45.202  1.00 113.52 ?  616 ASN B N   1 
ATOM   4179  C CA  . ASN B 2 84  ? 99.536  69.010  44.231  1.00 113.52 ?  616 ASN B CA  1 
ATOM   4180  C C   . ASN B 2 84  ? 98.052  69.059  43.864  1.00 113.52 ?  616 ASN B C   1 
ATOM   4181  O O   . ASN B 2 84  ? 97.313  68.090  44.045  1.00 113.52 ?  616 ASN B O   1 
ATOM   4182  C CB  . ASN B 2 84  ? 99.918  67.622  44.758  1.00 113.52 ?  616 ASN B CB  1 
ATOM   4183  C CG  . ASN B 2 84  ? 101.417 67.437  44.890  1.00 113.52 ?  616 ASN B CG  1 
ATOM   4184  O OD1 . ASN B 2 84  ? 102.183 67.820  44.006  1.00 113.52 ?  616 ASN B OD1 1 
ATOM   4185  N ND2 . ASN B 2 84  ? 101.844 66.847  46.000  1.00 113.52 ?  616 ASN B ND2 1 
ATOM   4186  N N   . ARG B 2 85  ? 97.619  70.208  43.344  1.00 106.99 ?  617 ARG B N   1 
ATOM   4187  C CA  . ARG B 2 85  ? 96.208  70.445  43.074  1.00 106.99 ?  617 ARG B CA  1 
ATOM   4188  C C   . ARG B 2 85  ? 96.032  71.344  41.860  1.00 106.99 ?  617 ARG B C   1 
ATOM   4189  O O   . ARG B 2 85  ? 96.921  72.120  41.499  1.00 106.99 ?  617 ARG B O   1 
ATOM   4190  C CB  . ARG B 2 85  ? 95.506  71.084  44.279  1.00 106.99 ?  617 ARG B CB  1 
ATOM   4191  C CG  . ARG B 2 85  ? 94.867  70.080  45.212  1.00 106.99 ?  617 ARG B CG  1 
ATOM   4192  C CD  . ARG B 2 85  ? 94.482  70.705  46.538  1.00 106.99 ?  617 ARG B CD  1 
ATOM   4193  N NE  . ARG B 2 85  ? 93.784  69.745  47.389  1.00 106.99 ?  617 ARG B NE  1 
ATOM   4194  C CZ  . ARG B 2 85  ? 93.815  69.718  48.717  1.00 106.99 ?  617 ARG B CZ  1 
ATOM   4195  N NH1 . ARG B 2 85  ? 94.497  70.609  49.422  1.00 106.99 1  617 ARG B NH1 1 
ATOM   4196  N NH2 . ARG B 2 85  ? 93.137  68.771  49.360  1.00 106.99 ?  617 ARG B NH2 1 
ATOM   4197  N N   . ASN B 2 86  ? 94.864  71.218  41.238  1.00 112.53 ?  618 ASN B N   1 
ATOM   4198  C CA  . ASN B 2 86  ? 94.441  72.102  40.165  1.00 112.53 ?  618 ASN B CA  1 
ATOM   4199  C C   . ASN B 2 86  ? 93.748  73.322  40.767  1.00 112.53 ?  618 ASN B C   1 
ATOM   4200  O O   . ASN B 2 86  ? 93.223  73.273  41.883  1.00 112.53 ?  618 ASN B O   1 
ATOM   4201  C CB  . ASN B 2 86  ? 93.514  71.340  39.207  1.00 112.53 ?  618 ASN B CB  1 
ATOM   4202  C CG  . ASN B 2 86  ? 92.827  72.237  38.192  1.00 112.53 ?  618 ASN B CG  1 
ATOM   4203  O OD1 . ASN B 2 86  ? 91.656  72.585  38.345  1.00 112.53 ?  618 ASN B OD1 1 
ATOM   4204  N ND2 . ASN B 2 86  ? 93.556  72.616  37.149  1.00 112.53 ?  618 ASN B ND2 1 
ATOM   4205  N N   . LEU B 2 87  ? 93.760  74.431  40.017  1.00 109.89 ?  619 LEU B N   1 
ATOM   4206  C CA  . LEU B 2 87  ? 93.220  75.695  40.511  1.00 109.89 ?  619 LEU B CA  1 
ATOM   4207  C C   . LEU B 2 87  ? 91.743  75.607  40.889  1.00 109.89 ?  619 LEU B C   1 
ATOM   4208  O O   . LEU B 2 87  ? 91.271  76.432  41.677  1.00 109.89 ?  619 LEU B O   1 
ATOM   4209  C CB  . LEU B 2 87  ? 93.418  76.781  39.451  1.00 109.89 ?  619 LEU B CB  1 
ATOM   4210  C CG  . LEU B 2 87  ? 93.026  78.220  39.798  1.00 109.89 ?  619 LEU B CG  1 
ATOM   4211  C CD1 . LEU B 2 87  ? 93.719  78.709  41.064  1.00 109.89 ?  619 LEU B CD1 1 
ATOM   4212  C CD2 . LEU B 2 87  ? 93.338  79.141  38.629  1.00 109.89 ?  619 LEU B CD2 1 
ATOM   4213  N N   . SER B 2 88  ? 91.002  74.640  40.343  1.00 109.76 ?  620 SER B N   1 
ATOM   4214  C CA  . SER B 2 88  ? 89.605  74.471  40.735  1.00 109.76 ?  620 SER B CA  1 
ATOM   4215  C C   . SER B 2 88  ? 89.490  73.897  42.144  1.00 109.76 ?  620 SER B C   1 
ATOM   4216  O O   . SER B 2 88  ? 88.707  74.390  42.963  1.00 109.76 ?  620 SER B O   1 
ATOM   4217  C CB  . SER B 2 88  ? 88.885  73.572  39.732  1.00 109.76 ?  620 SER B CB  1 
ATOM   4218  O OG  . SER B 2 88  ? 87.544  73.337  40.131  1.00 109.76 ?  620 SER B OG  1 
ATOM   4219  N N   . GLU B 2 89  ? 90.264  72.849  42.443  1.00 111.46 ?  621 GLU B N   1 
ATOM   4220  C CA  . GLU B 2 89  ? 90.188  72.217  43.755  1.00 111.46 ?  621 GLU B CA  1 
ATOM   4221  C C   . GLU B 2 89  ? 90.689  73.130  44.864  1.00 111.46 ?  621 GLU B C   1 
ATOM   4222  O O   . GLU B 2 89  ? 90.217  73.023  46.001  1.00 111.46 ?  621 GLU B O   1 
ATOM   4223  C CB  . GLU B 2 89  ? 90.987  70.912  43.759  1.00 111.46 ?  621 GLU B CB  1 
ATOM   4224  C CG  . GLU B 2 89  ? 90.902  70.136  45.069  1.00 111.46 ?  621 GLU B CG  1 
ATOM   4225  C CD  . GLU B 2 89  ? 91.317  68.682  44.921  1.00 111.46 ?  621 GLU B CD  1 
ATOM   4226  O OE1 . GLU B 2 89  ? 90.719  67.973  44.085  1.00 111.46 ?  621 GLU B OE1 1 
ATOM   4227  O OE2 . GLU B 2 89  ? 92.237  68.246  45.644  1.00 111.46 -1 621 GLU B OE2 1 
ATOM   4228  N N   . ILE B 2 90  ? 91.639  74.018  44.561  1.00 104.94 ?  622 ILE B N   1 
ATOM   4229  C CA  . ILE B 2 90  ? 92.137  74.951  45.565  1.00 104.94 ?  622 ILE B CA  1 
ATOM   4230  C C   . ILE B 2 90  ? 91.067  75.965  45.941  1.00 104.94 ?  622 ILE B C   1 
ATOM   4231  O O   . ILE B 2 90  ? 90.972  76.372  47.105  1.00 104.94 ?  622 ILE B O   1 
ATOM   4232  C CB  . ILE B 2 90  ? 93.407  75.665  45.055  1.00 104.94 ?  622 ILE B CB  1 
ATOM   4233  C CG1 . ILE B 2 90  ? 94.525  74.658  44.737  1.00 104.94 ?  622 ILE B CG1 1 
ATOM   4234  C CG2 . ILE B 2 90  ? 93.867  76.707  46.086  1.00 104.94 ?  622 ILE B CG2 1 
ATOM   4235  C CD1 . ILE B 2 90  ? 95.703  75.253  43.973  1.00 104.94 ?  622 ILE B CD1 1 
ATOM   4236  N N   . TRP B 2 91  ? 90.244  76.375  44.982  1.00 98.01  ?  623 TRP B N   1 
ATOM   4237  C CA  . TRP B 2 91  ? 89.539  77.651  45.044  1.00 98.01  ?  623 TRP B CA  1 
ATOM   4238  C C   . TRP B 2 91  ? 88.023  77.526  45.063  1.00 98.01  ?  623 TRP B C   1 
ATOM   4239  O O   . TRP B 2 91  ? 87.366  78.235  45.830  1.00 98.01  ?  623 TRP B O   1 
ATOM   4240  C CB  . TRP B 2 91  ? 89.979  78.488  43.832  1.00 98.01  ?  623 TRP B CB  1 
ATOM   4241  C CG  . TRP B 2 91  ? 90.092  79.945  44.102  1.00 98.01  ?  623 TRP B CG  1 
ATOM   4242  C CD1 . TRP B 2 91  ? 89.119  80.886  43.953  1.00 98.01  ?  623 TRP B CD1 1 
ATOM   4243  C CD2 . TRP B 2 91  ? 91.253  80.637  44.570  1.00 98.01  ?  623 TRP B CD2 1 
ATOM   4244  N NE1 . TRP B 2 91  ? 89.602  82.124  44.299  1.00 98.01  ?  623 TRP B NE1 1 
ATOM   4245  C CE2 . TRP B 2 91  ? 90.911  81.997  44.683  1.00 98.01  ?  623 TRP B CE2 1 
ATOM   4246  C CE3 . TRP B 2 91  ? 92.550  80.238  44.904  1.00 98.01  ?  623 TRP B CE3 1 
ATOM   4247  C CZ2 . TRP B 2 91  ? 91.817  82.960  45.117  1.00 98.01  ?  623 TRP B CZ2 1 
ATOM   4248  C CZ3 . TRP B 2 91  ? 93.448  81.194  45.334  1.00 98.01  ?  623 TRP B CZ3 1 
ATOM   4249  C CH2 . TRP B 2 91  ? 93.079  82.540  45.438  1.00 98.01  ?  623 TRP B CH2 1 
ATOM   4250  N N   . ASP B 2 92  ? 87.447  76.648  44.243  1.00 104.53 ?  624 ASP B N   1 
ATOM   4251  C CA  . ASP B 2 92  ? 86.008  76.661  44.003  1.00 104.53 ?  624 ASP B CA  1 
ATOM   4252  C C   . ASP B 2 92  ? 85.183  76.102  45.157  1.00 104.53 ?  624 ASP B C   1 
ATOM   4253  O O   . ASP B 2 92  ? 84.002  76.451  45.262  1.00 104.53 ?  624 ASP B O   1 
ATOM   4254  C CB  . ASP B 2 92  ? 85.687  75.874  42.730  1.00 104.53 ?  624 ASP B CB  1 
ATOM   4255  C CG  . ASP B 2 92  ? 86.407  76.418  41.512  1.00 104.53 ?  624 ASP B CG  1 
ATOM   4256  O OD1 . ASP B 2 92  ? 86.879  77.574  41.563  1.00 104.53 ?  624 ASP B OD1 1 
ATOM   4257  O OD2 . ASP B 2 92  ? 86.497  75.692  40.501  1.00 104.53 -1 624 ASP B OD2 1 
ATOM   4258  N N   . ASN B 2 93  ? 85.762  75.257  46.014  1.00 103.13 ?  625 ASN B N   1 
ATOM   4259  C CA  . ASN B 2 93  ? 85.014  74.579  47.071  1.00 103.13 ?  625 ASN B CA  1 
ATOM   4260  C C   . ASN B 2 93  ? 85.640  74.795  48.443  1.00 103.13 ?  625 ASN B C   1 
ATOM   4261  O O   . ASN B 2 93  ? 84.928  74.924  49.444  1.00 103.13 ?  625 ASN B O   1 
ATOM   4262  C CB  . ASN B 2 93  ? 84.923  73.083  46.766  1.00 103.13 ?  625 ASN B CB  1 
ATOM   4263  C CG  . ASN B 2 93  ? 86.283  72.447  46.541  1.00 103.13 ?  625 ASN B CG  1 
ATOM   4264  O OD1 . ASN B 2 93  ? 87.320  73.092  46.694  1.00 103.13 ?  625 ASN B OD1 1 
ATOM   4265  N ND2 . ASN B 2 93  ? 86.283  71.172  46.174  1.00 103.13 ?  625 ASN B ND2 1 
ATOM   4266  N N   . MET B 2 94  ? 86.966  74.830  48.499  1.00 97.98  ?  626 MET B N   1 
ATOM   4267  C CA  . MET B 2 94  ? 87.673  74.970  49.761  1.00 97.98  ?  626 MET B CA  1 
ATOM   4268  C C   . MET B 2 94  ? 87.519  76.392  50.299  1.00 97.98  ?  626 MET B C   1 
ATOM   4269  O O   . MET B 2 94  ? 87.259  77.343  49.556  1.00 97.98  ?  626 MET B O   1 
ATOM   4270  C CB  . MET B 2 94  ? 89.146  74.594  49.557  1.00 97.98  ?  626 MET B CB  1 
ATOM   4271  C CG  . MET B 2 94  ? 90.115  74.862  50.705  1.00 97.98  ?  626 MET B CG  1 
ATOM   4272  S SD  . MET B 2 94  ? 91.802  74.622  50.145  1.00 97.98  ?  626 MET B SD  1 
ATOM   4273  C CE  . MET B 2 94  ? 91.900  72.838  50.174  1.00 97.98  ?  626 MET B CE  1 
ATOM   4274  N N   . THR B 2 95  ? 87.671  76.522  51.618  1.00 88.62  ?  627 THR B N   1 
ATOM   4275  C CA  . THR B 2 95  ? 87.603  77.795  52.320  1.00 88.62  ?  627 THR B CA  1 
ATOM   4276  C C   . THR B 2 95  ? 88.993  78.198  52.801  1.00 88.62  ?  627 THR B C   1 
ATOM   4277  O O   . THR B 2 95  ? 89.860  77.348  53.024  1.00 88.62  ?  627 THR B O   1 
ATOM   4278  C CB  . THR B 2 95  ? 86.625  77.730  53.513  1.00 88.62  ?  627 THR B CB  1 
ATOM   4279  O OG1 . THR B 2 95  ? 86.562  79.009  54.155  1.00 88.62  ?  627 THR B OG1 1 
ATOM   4280  C CG2 . THR B 2 95  ? 87.036  76.664  54.538  1.00 88.62  ?  627 THR B CG2 1 
ATOM   4281  N N   . TRP B 2 96  ? 89.196  79.513  52.948  1.00 81.54  ?  628 TRP B N   1 
ATOM   4282  C CA  . TRP B 2 96  ? 90.486  80.040  53.393  1.00 81.54  ?  628 TRP B CA  1 
ATOM   4283  C C   . TRP B 2 96  ? 90.878  79.477  54.754  1.00 81.54  ?  628 TRP B C   1 
ATOM   4284  O O   . TRP B 2 96  ? 92.062  79.219  55.018  1.00 81.54  ?  628 TRP B O   1 
ATOM   4285  C CB  . TRP B 2 96  ? 90.427  81.571  53.471  1.00 81.54  ?  628 TRP B CB  1 
ATOM   4286  C CG  . TRP B 2 96  ? 91.058  82.296  52.316  1.00 81.54  ?  628 TRP B CG  1 
ATOM   4287  C CD1 . TRP B 2 96  ? 90.409  82.985  51.335  1.00 81.54  ?  628 TRP B CD1 1 
ATOM   4288  C CD2 . TRP B 2 96  ? 92.457  82.428  52.039  1.00 81.54  ?  628 TRP B CD2 1 
ATOM   4289  N NE1 . TRP B 2 96  ? 91.314  83.526  50.457  1.00 81.54  ?  628 TRP B NE1 1 
ATOM   4290  C CE2 . TRP B 2 96  ? 92.579  83.200  50.868  1.00 81.54  ?  628 TRP B CE2 1 
ATOM   4291  C CE3 . TRP B 2 96  ? 93.617  81.961  52.663  1.00 81.54  ?  628 TRP B CE3 1 
ATOM   4292  C CZ2 . TRP B 2 96  ? 93.813  83.516  50.308  1.00 81.54  ?  628 TRP B CZ2 1 
ATOM   4293  C CZ3 . TRP B 2 96  ? 94.843  82.280  52.107  1.00 81.54  ?  628 TRP B CZ3 1 
ATOM   4294  C CH2 . TRP B 2 96  ? 94.931  83.047  50.941  1.00 81.54  ?  628 TRP B CH2 1 
ATOM   4295  N N   . LEU B 2 97  ? 89.888  79.279  55.626  1.00 80.48  ?  629 LEU B N   1 
ATOM   4296  C CA  . LEU B 2 97  ? 90.147  78.967  57.027  1.00 80.48  ?  629 LEU B CA  1 
ATOM   4297  C C   . LEU B 2 97  ? 90.876  77.638  57.181  1.00 80.48  ?  629 LEU B C   1 
ATOM   4298  O O   . LEU B 2 97  ? 91.770  77.517  58.026  1.00 80.48  ?  629 LEU B O   1 
ATOM   4299  C CB  . LEU B 2 97  ? 88.815  78.965  57.779  1.00 80.48  ?  629 LEU B CB  1 
ATOM   4300  C CG  . LEU B 2 97  ? 88.743  78.847  59.301  1.00 80.48  ?  629 LEU B CG  1 
ATOM   4301  C CD1 . LEU B 2 97  ? 87.458  79.524  59.747  1.00 80.48  ?  629 LEU B CD1 1 
ATOM   4302  C CD2 . LEU B 2 97  ? 88.772  77.404  59.783  1.00 80.48  ?  629 LEU B CD2 1 
ATOM   4303  N N   . GLN B 2 98  ? 90.511  76.636  56.381  1.00 88.26  ?  630 GLN B N   1 
ATOM   4304  C CA  . GLN B 2 98  ? 91.212  75.357  56.363  1.00 88.26  ?  630 GLN B CA  1 
ATOM   4305  C C   . GLN B 2 98  ? 92.423  75.377  55.435  1.00 88.26  ?  630 GLN B C   1 
ATOM   4306  O O   . GLN B 2 98  ? 93.367  74.602  55.629  1.00 88.26  ?  630 GLN B O   1 
ATOM   4307  C CB  . GLN B 2 98  ? 90.228  74.239  55.977  1.00 88.26  ?  630 GLN B CB  1 
ATOM   4308  C CG  . GLN B 2 98  ? 89.852  74.112  54.491  1.00 88.26  ?  630 GLN B CG  1 
ATOM   4309  C CD  . GLN B 2 98  ? 89.132  72.816  54.194  1.00 88.26  ?  630 GLN B CD  1 
ATOM   4310  O OE1 . GLN B 2 98  ? 87.964  72.648  54.546  1.00 88.26  ?  630 GLN B OE1 1 
ATOM   4311  N NE2 . GLN B 2 98  ? 89.824  71.886  53.545  1.00 88.26  ?  630 GLN B NE2 1 
ATOM   4312  N N   . TRP B 2 99  ? 92.406  76.243  54.418  1.00 90.05  ?  631 TRP B N   1 
ATOM   4313  C CA  . TRP B 2 99  ? 93.549  76.347  53.518  1.00 90.05  ?  631 TRP B CA  1 
ATOM   4314  C C   . TRP B 2 99  ? 94.789  76.817  54.262  1.00 90.05  ?  631 TRP B C   1 
ATOM   4315  O O   . TRP B 2 99  ? 95.902  76.357  53.980  1.00 90.05  ?  631 TRP B O   1 
ATOM   4316  C CB  . TRP B 2 99  ? 93.225  77.293  52.363  1.00 90.05  ?  631 TRP B CB  1 
ATOM   4317  C CG  . TRP B 2 99  ? 94.405  77.627  51.500  1.00 90.05  ?  631 TRP B CG  1 
ATOM   4318  C CD1 . TRP B 2 99  ? 94.962  78.857  51.319  1.00 90.05  ?  631 TRP B CD1 1 
ATOM   4319  C CD2 . TRP B 2 99  ? 95.176  76.717  50.704  1.00 90.05  ?  631 TRP B CD2 1 
ATOM   4320  N NE1 . TRP B 2 99  ? 96.028  78.773  50.457  1.00 90.05  ?  631 TRP B NE1 1 
ATOM   4321  C CE2 . TRP B 2 99  ? 96.181  77.469  50.067  1.00 90.05  ?  631 TRP B CE2 1 
ATOM   4322  C CE3 . TRP B 2 99  ? 95.115  75.341  50.470  1.00 90.05  ?  631 TRP B CE3 1 
ATOM   4323  C CZ2 . TRP B 2 99  ? 97.111  76.891  49.207  1.00 90.05  ?  631 TRP B CZ2 1 
ATOM   4324  C CZ3 . TRP B 2 99  ? 96.042  74.770  49.618  1.00 90.05  ?  631 TRP B CZ3 1 
ATOM   4325  C CH2 . TRP B 2 99  ? 97.027  75.543  49.000  1.00 90.05  ?  631 TRP B CH2 1 
ATOM   4326  N N   . ASP B 2 100 ? 94.619  77.741  55.213  1.00 83.85  ?  632 ASP B N   1 
ATOM   4327  C CA  . ASP B 2 100 ? 95.755  78.152  56.031  1.00 83.85  ?  632 ASP B CA  1 
ATOM   4328  C C   . ASP B 2 100 ? 96.324  76.985  56.824  1.00 83.85  ?  632 ASP B C   1 
ATOM   4329  O O   . ASP B 2 100 ? 97.547  76.861  56.956  1.00 83.85  ?  632 ASP B O   1 
ATOM   4330  C CB  . ASP B 2 100 ? 95.355  79.273  56.985  1.00 83.85  ?  632 ASP B CB  1 
ATOM   4331  C CG  . ASP B 2 100 ? 96.419  79.544  58.030  1.00 83.85  ?  632 ASP B CG  1 
ATOM   4332  O OD1 . ASP B 2 100 ? 97.425  80.206  57.701  1.00 83.85  ?  632 ASP B OD1 1 
ATOM   4333  O OD2 . ASP B 2 100 ? 96.246  79.100  59.184  1.00 83.85  -1 632 ASP B OD2 1 
ATOM   4334  N N   . LYS B 2 101 ? 95.458  76.130  57.372  1.00 87.83  ?  633 LYS B N   1 
ATOM   4335  C CA  . LYS B 2 101 ? 95.933  74.952  58.091  1.00 87.83  ?  633 LYS B CA  1 
ATOM   4336  C C   . LYS B 2 101 ? 96.692  74.016  57.160  1.00 87.83  ?  633 LYS B C   1 
ATOM   4337  O O   . LYS B 2 101 ? 97.745  73.479  57.524  1.00 87.83  ?  633 LYS B O   1 
ATOM   4338  C CB  . LYS B 2 101 ? 94.751  74.228  58.737  1.00 87.83  ?  633 LYS B CB  1 
ATOM   4339  C CG  . LYS B 2 101 ? 95.138  73.197  59.786  1.00 87.83  ?  633 LYS B CG  1 
ATOM   4340  C CD  . LYS B 2 101 ? 95.160  73.804  61.178  1.00 87.83  ?  633 LYS B CD  1 
ATOM   4341  C CE  . LYS B 2 101 ? 95.801  72.865  62.185  1.00 87.83  ?  633 LYS B CE  1 
ATOM   4342  N NZ  . LYS B 2 101 ? 97.277  72.780  62.011  1.00 87.83  1  633 LYS B NZ  1 
ATOM   4343  N N   . GLU B 2 102 ? 96.169  73.809  55.951  1.00 89.98  ?  634 GLU B N   1 
ATOM   4344  C CA  . GLU B 2 102 ? 96.813  72.889  55.016  1.00 89.98  ?  634 GLU B CA  1 
ATOM   4345  C C   . GLU B 2 102 ? 98.178  73.408  54.568  1.00 89.98  ?  634 GLU B C   1 
ATOM   4346  O O   . GLU B 2 102 ? 99.137  72.634  54.465  1.00 89.98  ?  634 GLU B O   1 
ATOM   4347  C CB  . GLU B 2 102 ? 95.906  72.646  53.808  1.00 89.98  ?  634 GLU B CB  1 
ATOM   4348  C CG  . GLU B 2 102 ? 94.615  71.907  54.136  1.00 89.98  ?  634 GLU B CG  1 
ATOM   4349  C CD  . GLU B 2 102 ? 94.134  71.034  52.993  1.00 89.98  ?  634 GLU B CD  1 
ATOM   4350  O OE1 . GLU B 2 102 ? 94.263  71.453  51.824  1.00 89.98  ?  634 GLU B OE1 1 
ATOM   4351  O OE2 . GLU B 2 102 ? 93.624  69.927  53.264  1.00 89.98  -1 634 GLU B OE2 1 
ATOM   4352  N N   . ILE B 2 103 ? 98.288  74.713  54.300  1.00 89.55  ?  635 ILE B N   1 
ATOM   4353  C CA  . ILE B 2 103 ? 99.537  75.289  53.806  1.00 89.55  ?  635 ILE B CA  1 
ATOM   4354  C C   . ILE B 2 103 ? 100.515 75.636  54.923  1.00 89.55  ?  635 ILE B C   1 
ATOM   4355  O O   . ILE B 2 103 ? 101.625 76.096  54.641  1.00 89.55  ?  635 ILE B O   1 
ATOM   4356  C CB  . ILE B 2 103 ? 99.222  76.547  52.962  1.00 89.55  ?  635 ILE B CB  1 
ATOM   4357  C CG1 . ILE B 2 103 ? 100.430 76.978  52.113  1.00 89.55  ?  635 ILE B CG1 1 
ATOM   4358  C CG2 . ILE B 2 103 ? 98.778  77.696  53.865  1.00 89.55  ?  635 ILE B CG2 1 
ATOM   4359  C CD1 . ILE B 2 103 ? 100.110 78.009  51.050  1.00 89.55  ?  635 ILE B CD1 1 
ATOM   4360  N N   . SER B 2 104 ? 100.153 75.379  56.184  1.00 90.48  ?  636 SER B N   1 
ATOM   4361  C CA  . SER B 2 104 ? 100.853 75.988  57.313  1.00 90.48  ?  636 SER B CA  1 
ATOM   4362  C C   . SER B 2 104 ? 102.323 75.587  57.411  1.00 90.48  ?  636 SER B C   1 
ATOM   4363  O O   . SER B 2 104 ? 103.106 76.277  58.073  1.00 90.48  ?  636 SER B O   1 
ATOM   4364  C CB  . SER B 2 104 ? 100.136 75.623  58.616  1.00 90.48  ?  636 SER B CB  1 
ATOM   4365  O OG  . SER B 2 104 ? 99.967  74.221  58.734  1.00 90.48  ?  636 SER B OG  1 
ATOM   4366  N N   . ASN B 2 105 ? 102.723 74.487  56.769  1.00 93.45  ?  637 ASN B N   1 
ATOM   4367  C CA  . ASN B 2 105 ? 104.059 73.944  57.009  1.00 93.45  ?  637 ASN B CA  1 
ATOM   4368  C C   . ASN B 2 105 ? 105.132 74.680  56.209  1.00 93.45  ?  637 ASN B C   1 
ATOM   4369  O O   . ASN B 2 105 ? 106.260 74.848  56.686  1.00 93.45  ?  637 ASN B O   1 
ATOM   4370  C CB  . ASN B 2 105 ? 104.083 72.452  56.676  1.00 93.45  ?  637 ASN B CB  1 
ATOM   4371  C CG  . ASN B 2 105 ? 102.868 71.714  57.201  1.00 93.45  ?  637 ASN B CG  1 
ATOM   4372  O OD1 . ASN B 2 105 ? 102.661 71.617  58.409  1.00 93.45  ?  637 ASN B OD1 1 
ATOM   4373  N ND2 . ASN B 2 105 ? 102.058 71.186  56.291  1.00 93.45  ?  637 ASN B ND2 1 
ATOM   4374  N N   . TYR B 2 106 ? 104.802 75.132  54.998  1.00 96.11  ?  638 TYR B N   1 
ATOM   4375  C CA  . TYR B 2 106 ? 105.813 75.461  53.996  1.00 96.11  ?  638 TYR B CA  1 
ATOM   4376  C C   . TYR B 2 106 ? 106.213 76.936  53.977  1.00 96.11  ?  638 TYR B C   1 
ATOM   4377  O O   . TYR B 2 106 ? 106.893 77.359  53.034  1.00 96.11  ?  638 TYR B O   1 
ATOM   4378  C CB  . TYR B 2 106 ? 105.293 75.079  52.606  1.00 96.11  ?  638 TYR B CB  1 
ATOM   4379  C CG  . TYR B 2 106 ? 105.110 73.596  52.377  1.00 96.11  ?  638 TYR B CG  1 
ATOM   4380  C CD1 . TYR B 2 106 ? 106.201 72.748  52.229  1.00 96.11  ?  638 TYR B CD1 1 
ATOM   4381  C CD2 . TYR B 2 106 ? 103.839 73.050  52.276  1.00 96.11  ?  638 TYR B CD2 1 
ATOM   4382  C CE1 . TYR B 2 106 ? 106.025 71.393  52.008  1.00 96.11  ?  638 TYR B CE1 1 
ATOM   4383  C CE2 . TYR B 2 106 ? 103.654 71.701  52.053  1.00 96.11  ?  638 TYR B CE2 1 
ATOM   4384  C CZ  . TYR B 2 106 ? 104.748 70.876  51.919  1.00 96.11  ?  638 TYR B CZ  1 
ATOM   4385  O OH  . TYR B 2 106 ? 104.559 69.531  51.699  1.00 96.11  ?  638 TYR B OH  1 
ATOM   4386  N N   . THR B 2 107 ? 105.841 77.724  54.989  1.00 89.48  ?  639 THR B N   1 
ATOM   4387  C CA  . THR B 2 107 ? 105.810 79.179  54.820  1.00 89.48  ?  639 THR B CA  1 
ATOM   4388  C C   . THR B 2 107 ? 107.199 79.801  54.691  1.00 89.48  ?  639 THR B C   1 
ATOM   4389  O O   . THR B 2 107 ? 107.346 80.837  54.031  1.00 89.48  ?  639 THR B O   1 
ATOM   4390  C CB  . THR B 2 107 ? 105.058 79.846  55.979  1.00 89.48  ?  639 THR B CB  1 
ATOM   4391  O OG1 . THR B 2 107 ? 105.927 79.972  57.112  1.00 89.48  ?  639 THR B OG1 1 
ATOM   4392  C CG2 . THR B 2 107 ? 103.786 79.082  56.357  1.00 89.48  ?  639 THR B CG2 1 
ATOM   4393  N N   . GLN B 2 108 ? 108.220 79.211  55.318  1.00 89.27  ?  640 GLN B N   1 
ATOM   4394  C CA  . GLN B 2 108 ? 109.520 79.878  55.387  1.00 89.27  ?  640 GLN B CA  1 
ATOM   4395  C C   . GLN B 2 108 ? 110.149 80.045  54.006  1.00 89.27  ?  640 GLN B C   1 
ATOM   4396  O O   . GLN B 2 108 ? 110.632 81.133  53.664  1.00 89.27  ?  640 GLN B O   1 
ATOM   4397  C CB  . GLN B 2 108 ? 110.463 79.103  56.310  1.00 89.27  ?  640 GLN B CB  1 
ATOM   4398  C CG  . GLN B 2 108 ? 110.313 79.442  57.788  1.00 89.27  ?  640 GLN B CG  1 
ATOM   4399  C CD  . GLN B 2 108 ? 108.978 79.013  58.361  1.00 89.27  ?  640 GLN B CD  1 
ATOM   4400  O OE1 . GLN B 2 108 ? 108.132 79.847  58.686  1.00 89.27  ?  640 GLN B OE1 1 
ATOM   4401  N NE2 . GLN B 2 108 ? 108.781 77.706  58.488  1.00 89.27  ?  640 GLN B NE2 1 
ATOM   4402  N N   . ILE B 2 109 ? 110.160 78.980  53.204  1.00 89.80  ?  641 ILE B N   1 
ATOM   4403  C CA  . ILE B 2 109 ? 110.764 79.059  51.877  1.00 89.80  ?  641 ILE B CA  1 
ATOM   4404  C C   . ILE B 2 109 ? 109.982 80.028  51.002  1.00 89.80  ?  641 ILE B C   1 
ATOM   4405  O O   . ILE B 2 109 ? 110.559 80.766  50.195  1.00 89.80  ?  641 ILE B O   1 
ATOM   4406  C CB  . ILE B 2 109 ? 110.850 77.658  51.242  1.00 89.80  ?  641 ILE B CB  1 
ATOM   4407  C CG1 . ILE B 2 109 ? 111.927 76.825  51.948  1.00 89.80  ?  641 ILE B CG1 1 
ATOM   4408  C CG2 . ILE B 2 109 ? 111.150 77.756  49.737  1.00 89.80  ?  641 ILE B CG2 1 
ATOM   4409  C CD1 . ILE B 2 109 ? 111.847 75.331  51.672  1.00 89.80  ?  641 ILE B CD1 1 
ATOM   4410  N N   . ILE B 2 110 ? 108.655 80.041  51.152  1.00 85.48  ?  642 ILE B N   1 
ATOM   4411  C CA  . ILE B 2 110 ? 107.823 80.945  50.360  1.00 85.48  ?  642 ILE B CA  1 
ATOM   4412  C C   . ILE B 2 110 ? 108.172 82.390  50.687  1.00 85.48  ?  642 ILE B C   1 
ATOM   4413  O O   . ILE B 2 110 ? 108.362 83.222  49.792  1.00 85.48  ?  642 ILE B O   1 
ATOM   4414  C CB  . ILE B 2 110 ? 106.326 80.658  50.595  1.00 85.48  ?  642 ILE B CB  1 
ATOM   4415  C CG1 . ILE B 2 110 ? 105.985 79.181  50.321  1.00 85.48  ?  642 ILE B CG1 1 
ATOM   4416  C CG2 . ILE B 2 110 ? 105.464 81.577  49.710  1.00 85.48  ?  642 ILE B CG2 1 
ATOM   4417  C CD1 . ILE B 2 110 ? 104.575 78.773  50.719  1.00 85.48  ?  642 ILE B CD1 1 
ATOM   4418  N N   . TYR B 2 111 ? 108.272 82.709  51.978  1.00 79.46  ?  643 TYR B N   1 
ATOM   4419  C CA  . TYR B 2 111 ? 108.609 84.071  52.375  1.00 79.46  ?  643 TYR B CA  1 
ATOM   4420  C C   . TYR B 2 111 ? 110.013 84.461  51.935  1.00 79.46  ?  643 TYR B C   1 
ATOM   4421  O O   . TYR B 2 111 ? 110.219 85.600  51.500  1.00 79.46  ?  643 TYR B O   1 
ATOM   4422  C CB  . TYR B 2 111 ? 108.461 84.233  53.891  1.00 79.46  ?  643 TYR B CB  1 
ATOM   4423  C CG  . TYR B 2 111 ? 107.034 84.464  54.364  1.00 79.46  ?  643 TYR B CG  1 
ATOM   4424  C CD1 . TYR B 2 111 ? 105.955 83.840  53.745  1.00 79.46  ?  643 TYR B CD1 1 
ATOM   4425  C CD2 . TYR B 2 111 ? 106.768 85.313  55.432  1.00 79.46  ?  643 TYR B CD2 1 
ATOM   4426  C CE1 . TYR B 2 111 ? 104.663 84.053  54.177  1.00 79.46  ?  643 TYR B CE1 1 
ATOM   4427  C CE2 . TYR B 2 111 ? 105.476 85.533  55.868  1.00 79.46  ?  643 TYR B CE2 1 
ATOM   4428  C CZ  . TYR B 2 111 ? 104.427 84.900  55.237  1.00 79.46  ?  643 TYR B CZ  1 
ATOM   4429  O OH  . TYR B 2 111 ? 103.138 85.113  55.666  1.00 79.46  ?  643 TYR B OH  1 
ATOM   4430  N N   . GLY B 2 112 ? 110.975 83.545  52.018  1.00 81.51  ?  644 GLY B N   1 
ATOM   4431  C CA  . GLY B 2 112 ? 112.313 83.824  51.532  1.00 81.51  ?  644 GLY B CA  1 
ATOM   4432  C C   . GLY B 2 112 ? 112.349 84.107  50.042  1.00 81.51  ?  644 GLY B C   1 
ATOM   4433  O O   . GLY B 2 112 ? 113.033 85.034  49.594  1.00 81.51  ?  644 GLY B O   1 
ATOM   4434  N N   . LEU B 2 113 ? 111.617 83.307  49.262  1.00 85.81  ?  645 LEU B N   1 
ATOM   4435  C CA  . LEU B 2 113 ? 111.536 83.540  47.823  1.00 85.81  ?  645 LEU B CA  1 
ATOM   4436  C C   . LEU B 2 113 ? 110.909 84.895  47.526  1.00 85.81  ?  645 LEU B C   1 
ATOM   4437  O O   . LEU B 2 113 ? 111.411 85.658  46.691  1.00 85.81  ?  645 LEU B O   1 
ATOM   4438  C CB  . LEU B 2 113 ? 110.726 82.429  47.153  1.00 85.81  ?  645 LEU B CB  1 
ATOM   4439  C CG  . LEU B 2 113 ? 111.378 81.048  47.079  1.00 85.81  ?  645 LEU B CG  1 
ATOM   4440  C CD1 . LEU B 2 113 ? 110.316 79.958  47.057  1.00 85.81  ?  645 LEU B CD1 1 
ATOM   4441  C CD2 . LEU B 2 113 ? 112.281 80.942  45.860  1.00 85.81  ?  645 LEU B CD2 1 
ATOM   4442  N N   . LEU B 2 114 ? 109.798 85.206  48.196  1.00 82.52  ?  646 LEU B N   1 
ATOM   4443  C CA  . LEU B 2 114 ? 109.126 86.481  47.974  1.00 82.52  ?  646 LEU B CA  1 
ATOM   4444  C C   . LEU B 2 114 ? 109.992 87.662  48.382  1.00 82.52  ?  646 LEU B C   1 
ATOM   4445  O O   . LEU B 2 114 ? 109.863 88.741  47.791  1.00 82.52  ?  646 LEU B O   1 
ATOM   4446  C CB  . LEU B 2 114 ? 107.798 86.515  48.732  1.00 82.52  ?  646 LEU B CB  1 
ATOM   4447  C CG  . LEU B 2 114 ? 106.563 86.065  47.945  1.00 82.52  ?  646 LEU B CG  1 
ATOM   4448  C CD1 . LEU B 2 114 ? 106.765 84.719  47.272  1.00 82.52  ?  646 LEU B CD1 1 
ATOM   4449  C CD2 . LEU B 2 114 ? 105.352 86.014  48.865  1.00 82.52  ?  646 LEU B CD2 1 
ATOM   4450  N N   . GLU B 2 115 ? 110.866 87.489  49.369  1.00 82.54  ?  647 GLU B N   1 
ATOM   4451  C CA  . GLU B 2 115 ? 111.806 88.541  49.734  1.00 82.54  ?  647 GLU B CA  1 
ATOM   4452  C C   . GLU B 2 115 ? 112.902 88.717  48.690  1.00 82.54  ?  647 GLU B C   1 
ATOM   4453  O O   . GLU B 2 115 ? 113.122 89.833  48.202  1.00 82.54  ?  647 GLU B O   1 
ATOM   4454  C CB  . GLU B 2 115 ? 112.428 88.225  51.097  1.00 82.54  ?  647 GLU B CB  1 
ATOM   4455  C CG  . GLU B 2 115 ? 113.256 89.346  51.695  1.00 82.54  ?  647 GLU B CG  1 
ATOM   4456  C CD  . GLU B 2 115 ? 113.606 89.088  53.150  1.00 82.54  ?  647 GLU B CD  1 
ATOM   4457  O OE1 . GLU B 2 115 ? 114.650 88.452  53.409  1.00 82.54  ?  647 GLU B OE1 1 
ATOM   4458  O OE2 . GLU B 2 115 ? 112.833 89.514  54.034  1.00 82.54  -1 647 GLU B OE2 1 
ATOM   4459  N N   . GLU B 2 116 ? 113.574 87.625  48.315  1.00 90.89  ?  648 GLU B N   1 
ATOM   4460  C CA  . GLU B 2 116 ? 114.731 87.730  47.431  1.00 90.89  ?  648 GLU B CA  1 
ATOM   4461  C C   . GLU B 2 116 ? 114.334 88.144  46.018  1.00 90.89  ?  648 GLU B C   1 
ATOM   4462  O O   . GLU B 2 116 ? 115.082 88.871  45.353  1.00 90.89  ?  648 GLU B O   1 
ATOM   4463  C CB  . GLU B 2 116 ? 115.497 86.404  47.404  1.00 90.89  ?  648 GLU B CB  1 
ATOM   4464  C CG  . GLU B 2 116 ? 114.783 85.273  46.676  1.00 90.89  ?  648 GLU B CG  1 
ATOM   4465  C CD  . GLU B 2 116 ? 115.380 83.908  46.966  1.00 90.89  ?  648 GLU B CD  1 
ATOM   4466  O OE1 . GLU B 2 116 ? 115.730 83.638  48.134  1.00 90.89  ?  648 GLU B OE1 1 
ATOM   4467  O OE2 . GLU B 2 116 ? 115.497 83.100  46.020  1.00 90.89  -1 648 GLU B OE2 1 
ATOM   4468  N N   . SER B 2 117 ? 113.170 87.691  45.539  1.00 87.29  ?  649 SER B N   1 
ATOM   4469  C CA  . SER B 2 117 ? 112.757 88.024  44.180  1.00 87.29  ?  649 SER B CA  1 
ATOM   4470  C C   . SER B 2 117 ? 112.567 89.524  44.014  1.00 87.29  ?  649 SER B C   1 
ATOM   4471  O O   . SER B 2 117 ? 113.016 90.108  43.021  1.00 87.29  ?  649 SER B O   1 
ATOM   4472  C CB  . SER B 2 117 ? 111.470 87.280  43.826  1.00 87.29  ?  649 SER B CB  1 
ATOM   4473  O OG  . SER B 2 117 ? 110.466 87.498  44.803  1.00 87.29  ?  649 SER B OG  1 
ATOM   4474  N N   . GLN B 2 118 ? 111.918 90.172  44.982  1.00 86.44  ?  650 GLN B N   1 
ATOM   4475  C CA  . GLN B 2 118 ? 111.763 91.618  44.902  1.00 86.44  ?  650 GLN B CA  1 
ATOM   4476  C C   . GLN B 2 118 ? 113.066 92.332  45.237  1.00 86.44  ?  650 GLN B C   1 
ATOM   4477  O O   . GLN B 2 118 ? 113.318 93.429  44.726  1.00 86.44  ?  650 GLN B O   1 
ATOM   4478  C CB  . GLN B 2 118 ? 110.645 92.092  45.830  1.00 86.44  ?  650 GLN B CB  1 
ATOM   4479  C CG  . GLN B 2 118 ? 109.879 93.300  45.292  1.00 86.44  ?  650 GLN B CG  1 
ATOM   4480  C CD  . GLN B 2 118 ? 110.624 94.607  45.467  1.00 86.44  ?  650 GLN B CD  1 
ATOM   4481  O OE1 . GLN B 2 118 ? 111.566 94.701  46.250  1.00 86.44  ?  650 GLN B OE1 1 
ATOM   4482  N NE2 . GLN B 2 118 ? 110.203 95.628  44.731  1.00 86.44  ?  650 GLN B NE2 1 
ATOM   4483  N N   . ASN B 2 119 ? 113.907 91.733  46.085  1.00 93.51  ?  651 ASN B N   1 
ATOM   4484  C CA  . ASN B 2 119 ? 115.207 92.331  46.361  1.00 93.51  ?  651 ASN B CA  1 
ATOM   4485  C C   . ASN B 2 119 ? 116.048 92.438  45.098  1.00 93.51  ?  651 ASN B C   1 
ATOM   4486  O O   . ASN B 2 119 ? 116.767 93.426  44.913  1.00 93.51  ?  651 ASN B O   1 
ATOM   4487  C CB  . ASN B 2 119 ? 115.949 91.516  47.418  1.00 93.51  ?  651 ASN B CB  1 
ATOM   4488  C CG  . ASN B 2 119 ? 117.397 91.941  47.571  1.00 93.51  ?  651 ASN B CG  1 
ATOM   4489  O OD1 . ASN B 2 119 ? 117.690 92.996  48.133  1.00 93.51  ?  651 ASN B OD1 1 
ATOM   4490  N ND2 . ASN B 2 119 ? 118.312 91.117  47.073  1.00 93.51  ?  651 ASN B ND2 1 
ATOM   4491  N N   . GLN B 2 120 ? 115.967 91.436  44.215  1.00 92.88  ?  652 GLN B N   1 
ATOM   4492  C CA  . GLN B 2 120 ? 116.759 91.465  42.987  1.00 92.88  ?  652 GLN B CA  1 
ATOM   4493  C C   . GLN B 2 120 ? 116.016 92.149  41.841  1.00 92.88  ?  652 GLN B C   1 
ATOM   4494  O O   . GLN B 2 120 ? 116.650 92.620  40.891  1.00 92.88  ?  652 GLN B O   1 
ATOM   4495  C CB  . GLN B 2 120 ? 117.188 90.047  42.584  1.00 92.88  ?  652 GLN B CB  1 
ATOM   4496  C CG  . GLN B 2 120 ? 116.072 89.032  42.301  1.00 92.88  ?  652 GLN B CG  1 
ATOM   4497  C CD  . GLN B 2 120 ? 115.548 89.074  40.871  1.00 92.88  ?  652 GLN B CD  1 
ATOM   4498  O OE1 . GLN B 2 120 ? 116.193 89.610  39.968  1.00 92.88  ?  652 GLN B OE1 1 
ATOM   4499  N NE2 . GLN B 2 120 ? 114.378 88.484  40.659  1.00 92.88  ?  652 GLN B NE2 1 
ATOM   4500  N N   . GLN B 2 121 ? 114.681 92.218  41.901  1.00 97.17  ?  653 GLN B N   1 
ATOM   4501  C CA  . GLN B 2 121 ? 113.933 92.852  40.817  1.00 97.17  ?  653 GLN B CA  1 
ATOM   4502  C C   . GLN B 2 121 ? 114.004 94.374  40.891  1.00 97.17  ?  653 GLN B C   1 
ATOM   4503  O O   . GLN B 2 121 ? 113.903 95.055  39.863  1.00 97.17  ?  653 GLN B O   1 
ATOM   4504  C CB  . GLN B 2 121 ? 112.471 92.398  40.836  1.00 97.17  ?  653 GLN B CB  1 
ATOM   4505  C CG  . GLN B 2 121 ? 112.159 91.228  39.915  1.00 97.17  ?  653 GLN B CG  1 
ATOM   4506  C CD  . GLN B 2 121 ? 112.179 91.611  38.445  1.00 97.17  ?  653 GLN B CD  1 
ATOM   4507  O OE1 . GLN B 2 121 ? 112.666 92.679  38.075  1.00 97.17  ?  653 GLN B OE1 1 
ATOM   4508  N NE2 . GLN B 2 121 ? 111.647 90.737  37.600  1.00 97.17  ?  653 GLN B NE2 1 
ATOM   4509  N N   . GLU B 2 122 ? 114.166 94.929  42.094  1.00 96.59  ?  654 GLU B N   1 
ATOM   4510  C CA  . GLU B 2 122 ? 114.017 96.372  42.266  1.00 96.59  ?  654 GLU B CA  1 
ATOM   4511  C C   . GLU B 2 122 ? 115.121 97.149  41.556  1.00 96.59  ?  654 GLU B C   1 
ATOM   4512  O O   . GLU B 2 122 ? 114.887 98.272  41.095  1.00 96.59  ?  654 GLU B O   1 
ATOM   4513  C CB  . GLU B 2 122 ? 113.985 96.711  43.758  1.00 96.59  ?  654 GLU B CB  1 
ATOM   4514  C CG  . GLU B 2 122 ? 114.253 98.171  44.098  1.00 96.59  ?  654 GLU B CG  1 
ATOM   4515  C CD  . GLU B 2 122 ? 113.742 98.547  45.477  1.00 96.59  ?  654 GLU B CD  1 
ATOM   4516  O OE1 . GLU B 2 122 ? 112.538 98.348  45.742  1.00 96.59  ?  654 GLU B OE1 1 
ATOM   4517  O OE2 . GLU B 2 122 ? 114.545 99.036  46.299  1.00 96.59  -1 654 GLU B OE2 1 
ATOM   4518  N N   . LYS B 2 123 ? 116.324 96.577  41.458  1.00 104.31 ?  655 LYS B N   1 
ATOM   4519  C CA  . LYS B 2 123 ? 117.425 97.275  40.799  1.00 104.31 ?  655 LYS B CA  1 
ATOM   4520  C C   . LYS B 2 123 ? 117.156 97.453  39.307  1.00 104.31 ?  655 LYS B C   1 
ATOM   4521  O O   . LYS B 2 123 ? 117.625 98.418  38.687  1.00 104.31 ?  655 LYS B O   1 
ATOM   4522  C CB  . LYS B 2 123 ? 118.726 96.505  41.019  1.00 104.31 ?  655 LYS B CB  1 
ATOM   4523  C CG  . LYS B 2 123 ? 119.985 97.325  40.806  1.00 104.31 ?  655 LYS B CG  1 
ATOM   4524  C CD  . LYS B 2 123 ? 120.342 98.126  42.049  1.00 104.31 ?  655 LYS B CD  1 
ATOM   4525  C CE  . LYS B 2 123 ? 121.613 98.937  41.848  1.00 104.31 ?  655 LYS B CE  1 
ATOM   4526  N NZ  . LYS B 2 123 ? 122.817 98.074  41.691  1.00 104.31 1  655 LYS B NZ  1 
ATOM   4527  N N   . ASN B 2 124 ? 116.401 96.530  38.710  1.00 110.15 ?  656 ASN B N   1 
ATOM   4528  C CA  . ASN B 2 124 ? 116.127 96.622  37.283  1.00 110.15 ?  656 ASN B CA  1 
ATOM   4529  C C   . ASN B 2 124 ? 115.269 97.831  36.938  1.00 110.15 ?  656 ASN B C   1 
ATOM   4530  O O   . ASN B 2 124 ? 115.265 98.258  35.780  1.00 110.15 ?  656 ASN B O   1 
ATOM   4531  C CB  . ASN B 2 124 ? 115.460 95.339  36.790  1.00 110.15 ?  656 ASN B CB  1 
ATOM   4532  C CG  . ASN B 2 124 ? 116.223 94.096  37.199  1.00 110.15 ?  656 ASN B CG  1 
ATOM   4533  O OD1 . ASN B 2 124 ? 117.447 94.121  37.328  1.00 110.15 ?  656 ASN B OD1 1 
ATOM   4534  N ND2 . ASN B 2 124 ? 115.505 92.998  37.402  1.00 110.15 ?  656 ASN B ND2 1 
ATOM   4535  N N   . GLU B 2 125 ? 114.548 98.397  37.909  1.00 118.31 ?  657 GLU B N   1 
ATOM   4536  C CA  . GLU B 2 125 ? 113.859 99.658  37.678  1.00 118.31 ?  657 GLU B CA  1 
ATOM   4537  C C   . GLU B 2 125 ? 114.834 100.812 37.499  1.00 118.31 ?  657 GLU B C   1 
ATOM   4538  O O   . GLU B 2 125 ? 114.528 101.755 36.760  1.00 118.31 ?  657 GLU B O   1 
ATOM   4539  C CB  . GLU B 2 125 ? 112.897 99.957  38.834  1.00 118.31 ?  657 GLU B CB  1 
ATOM   4540  C CG  . GLU B 2 125 ? 111.902 98.840  39.142  1.00 118.31 ?  657 GLU B CG  1 
ATOM   4541  C CD  . GLU B 2 125 ? 111.099 98.407  37.928  1.00 118.31 ?  657 GLU B CD  1 
ATOM   4542  O OE1 . GLU B 2 125 ? 110.587 99.289  37.206  1.00 118.31 ?  657 GLU B OE1 1 
ATOM   4543  O OE2 . GLU B 2 125 ? 110.984 97.185  37.693  1.00 118.31 -1 657 GLU B OE2 1 
ATOM   4544  N N   . GLN B 2 126 ? 115.991 100.766 38.164  1.00 110.39 ?  658 GLN B N   1 
ATOM   4545  C CA  . GLN B 2 126 ? 117.070 101.692 37.841  1.00 110.39 ?  658 GLN B CA  1 
ATOM   4546  C C   . GLN B 2 126 ? 117.678 101.365 36.485  1.00 110.39 ?  658 GLN B C   1 
ATOM   4547  O O   . GLN B 2 126 ? 117.899 102.261 35.662  1.00 110.39 ?  658 GLN B O   1 
ATOM   4548  C CB  . GLN B 2 126 ? 118.165 101.644 38.907  1.00 110.39 ?  658 GLN B CB  1 
ATOM   4549  C CG  . GLN B 2 126 ? 117.724 101.969 40.314  1.00 110.39 ?  658 GLN B CG  1 
ATOM   4550  C CD  . GLN B 2 126 ? 118.875 101.896 41.297  1.00 110.39 ?  658 GLN B CD  1 
ATOM   4551  O OE1 . GLN B 2 126 ? 118.817 101.160 42.281  1.00 110.39 ?  658 GLN B OE1 1 
ATOM   4552  N NE2 . GLN B 2 126 ? 119.932 102.657 41.034  1.00 110.39 ?  658 GLN B NE2 1 
ATOM   4553  N N   . ASP B 2 127 ? 117.956 100.080 36.244  1.00 116.63 ?  659 ASP B N   1 
ATOM   4554  C CA  . ASP B 2 127 ? 118.712 99.695  35.054  1.00 116.63 ?  659 ASP B CA  1 
ATOM   4555  C C   . ASP B 2 127 ? 117.950 100.032 33.777  1.00 116.63 ?  659 ASP B C   1 
ATOM   4556  O O   . ASP B 2 127 ? 118.540 100.490 32.793  1.00 116.63 ?  659 ASP B O   1 
ATOM   4557  C CB  . ASP B 2 127 ? 119.047 98.205  35.107  1.00 116.63 ?  659 ASP B CB  1 
ATOM   4558  C CG  . ASP B 2 127 ? 119.911 97.846  36.298  1.00 116.63 ?  659 ASP B CG  1 
ATOM   4559  O OD1 . ASP B 2 127 ? 120.380 98.773  36.992  1.00 116.63 ?  659 ASP B OD1 1 
ATOM   4560  O OD2 . ASP B 2 127 ? 120.124 96.641  36.540  1.00 116.63 -1 659 ASP B OD2 1 
ATOM   4561  N N   . LEU B 2 128 ? 116.631 99.824  33.779  1.00 120.34 ?  660 LEU B N   1 
ATOM   4562  C CA  . LEU B 2 128 ? 115.802 100.148 32.623  1.00 120.34 ?  660 LEU B CA  1 
ATOM   4563  C C   . LEU B 2 128 ? 115.286 101.583 32.683  1.00 120.34 ?  660 LEU B C   1 
ATOM   4564  O O   . LEU B 2 128 ? 114.272 101.906 32.054  1.00 120.34 ?  660 LEU B O   1 
ATOM   4565  C CB  . LEU B 2 128 ? 114.626 99.172  32.525  1.00 120.34 ?  660 LEU B CB  1 
ATOM   4566  C CG  . LEU B 2 128 ? 114.971 97.681  32.443  1.00 120.34 ?  660 LEU B CG  1 
ATOM   4567  C CD1 . LEU B 2 128 ? 113.699 96.848  32.374  1.00 120.34 ?  660 LEU B CD1 1 
ATOM   4568  C CD2 . LEU B 2 128 ? 115.867 97.379  31.248  1.00 120.34 ?  660 LEU B CD2 1 
ATOM   4569  N N   . LEU B 2 129 ? 115.967 102.445 33.443  1.00 117.42 ?  661 LEU B N   1 
ATOM   4570  C CA  . LEU B 2 129 ? 115.670 103.873 33.480  1.00 117.42 ?  661 LEU B CA  1 
ATOM   4571  C C   . LEU B 2 129 ? 116.945 104.707 33.342  1.00 117.42 ?  661 LEU B C   1 
ATOM   4572  O O   . LEU B 2 129 ? 116.872 105.924 33.146  1.00 117.42 ?  661 LEU B O   1 
ATOM   4573  C CB  . LEU B 2 129 ? 114.932 104.209 34.781  1.00 117.42 ?  661 LEU B CB  1 
ATOM   4574  C CG  . LEU B 2 129 ? 114.707 105.672 35.177  1.00 117.42 ?  661 LEU B CG  1 
ATOM   4575  C CD1 . LEU B 2 129 ? 113.957 106.448 34.099  1.00 117.42 ?  661 LEU B CD1 1 
ATOM   4576  C CD2 . LEU B 2 129 ? 113.950 105.729 36.495  1.00 117.42 ?  661 LEU B CD2 1 
ATOM   4577  N N   . ALA B 2 130 ? 118.119 104.069 33.430  1.00 121.51 ?  662 ALA B N   1 
ATOM   4578  C CA  . ALA B 2 130 ? 119.379 104.794 33.325  1.00 121.51 ?  662 ALA B CA  1 
ATOM   4579  C C   . ALA B 2 130 ? 119.814 105.022 31.882  1.00 121.51 ?  662 ALA B C   1 
ATOM   4580  O O   . ALA B 2 130 ? 120.807 105.720 31.657  1.00 121.51 ?  662 ALA B O   1 
ATOM   4581  C CB  . ALA B 2 130 ? 120.477 104.038 34.074  1.00 121.51 ?  662 ALA B CB  1 
ATOM   4582  N N   . LEU B 2 131 ? 119.106 104.449 30.903  1.00 119.83 ?  663 LEU B N   1 
ATOM   4583  C CA  . LEU B 2 131 ? 119.512 104.609 29.510  1.00 119.83 ?  663 LEU B CA  1 
ATOM   4584  C C   . LEU B 2 131 ? 119.437 106.063 29.065  1.00 119.83 ?  663 LEU B C   1 
ATOM   4585  O O   . LEU B 2 131 ? 120.280 106.515 28.282  1.00 119.83 ?  663 LEU B O   1 
ATOM   4586  C CB  . LEU B 2 131 ? 118.643 103.734 28.603  1.00 119.83 ?  663 LEU B CB  1 
ATOM   4587  C CG  . LEU B 2 131 ? 119.059 102.264 28.486  1.00 119.83 ?  663 LEU B CG  1 
ATOM   4588  C CD1 . LEU B 2 131 ? 118.821 101.515 29.791  1.00 119.83 ?  663 LEU B CD1 1 
ATOM   4589  C CD2 . LEU B 2 131 ? 118.323 101.588 27.337  1.00 119.83 ?  663 LEU B CD2 1 
ATOM   4590  N N   . ASP B 2 132 ? 118.446 106.806 29.546  1.00 122.11 ?  664 ASP B N   1 
ATOM   4591  C CA  . ASP B 2 132 ? 118.307 108.214 29.196  1.00 122.11 ?  664 ASP B CA  1 
ATOM   4592  C C   . ASP B 2 132 ? 119.395 109.046 29.869  1.00 122.11 ?  664 ASP B C   1 
ATOM   4593  O O   . ASP B 2 132 ? 119.255 109.450 31.024  1.00 122.11 ?  664 ASP B O   1 
ATOM   4594  C CB  . ASP B 2 132 ? 116.927 108.732 29.600  1.00 122.11 ?  664 ASP B CB  1 
ATOM   4595  C CG  . ASP B 2 132 ? 115.808 108.107 28.789  1.00 122.11 ?  664 ASP B CG  1 
ATOM   4596  O OD1 . ASP B 2 132 ? 116.106 107.325 27.862  1.00 122.11 ?  664 ASP B OD1 1 
ATOM   4597  O OD2 . ASP B 2 132 ? 114.630 108.400 29.078  1.00 122.11 -1 664 ASP B OD2 1 
ATOM   4598  N N   . GLN C 3 1   ? 40.280  76.399  130.639 1.00 107.56 ?  1   GLN C N   1 
ATOM   4599  C CA  . GLN C 3 1   ? 40.236  77.625  129.795 1.00 107.56 ?  1   GLN C CA  1 
ATOM   4600  C C   . GLN C 3 1   ? 41.308  78.627  130.216 1.00 107.56 ?  1   GLN C C   1 
ATOM   4601  O O   . GLN C 3 1   ? 41.520  78.875  131.403 1.00 107.56 ?  1   GLN C O   1 
ATOM   4602  C CB  . GLN C 3 1   ? 38.836  78.260  129.861 1.00 107.56 ?  1   GLN C CB  1 
ATOM   4603  C CG  . GLN C 3 1   ? 38.700  79.718  129.367 1.00 107.56 ?  1   GLN C CG  1 
ATOM   4604  C CD  . GLN C 3 1   ? 39.085  79.926  127.908 1.00 107.56 ?  1   GLN C CD  1 
ATOM   4605  O OE1 . GLN C 3 1   ? 39.706  79.072  127.278 1.00 107.56 ?  1   GLN C OE1 1 
ATOM   4606  N NE2 . GLN C 3 1   ? 38.717  81.082  127.367 1.00 107.56 ?  1   GLN C NE2 1 
ATOM   4607  N N   . VAL C 3 2   ? 41.982  79.185  129.209 1.00 99.37  ?  2   VAL C N   1 
ATOM   4608  C CA  . VAL C 3 2   ? 42.989  80.216  129.429 1.00 99.37  ?  2   VAL C CA  1 
ATOM   4609  C C   . VAL C 3 2   ? 42.384  81.405  130.167 1.00 99.37  ?  2   VAL C C   1 
ATOM   4610  O O   . VAL C 3 2   ? 41.269  81.852  129.865 1.00 99.37  ?  2   VAL C O   1 
ATOM   4611  C CB  . VAL C 3 2   ? 43.611  80.655  128.090 1.00 99.37  ?  2   VAL C CB  1 
ATOM   4612  C CG1 . VAL C 3 2   ? 42.547  81.095  127.079 1.00 99.37  ?  2   VAL C CG1 1 
ATOM   4613  C CG2 . VAL C 3 2   ? 44.593  81.793  128.310 1.00 99.37  ?  2   VAL C CG2 1 
ATOM   4614  N N   . GLN C 3 3   ? 43.131  81.921  131.143 1.00 100.57 ?  3   GLN C N   1 
ATOM   4615  C CA  . GLN C 3 3   ? 42.753  83.107  131.898 1.00 100.57 ?  3   GLN C CA  1 
ATOM   4616  C C   . GLN C 3 3   ? 44.007  83.813  132.391 1.00 100.57 ?  3   GLN C C   1 
ATOM   4617  O O   . GLN C 3 3   ? 45.023  83.175  132.681 1.00 100.57 ?  3   GLN C O   1 
ATOM   4618  C CB  . GLN C 3 3   ? 41.850  82.752  133.093 1.00 100.57 ?  3   GLN C CB  1 
ATOM   4619  C CG  . GLN C 3 3   ? 41.312  83.921  133.967 1.00 100.57 ?  3   GLN C CG  1 
ATOM   4620  C CD  . GLN C 3 3   ? 40.565  85.042  133.236 1.00 100.57 ?  3   GLN C CD  1 
ATOM   4621  O OE1 . GLN C 3 3   ? 40.690  85.237  132.030 1.00 100.57 ?  3   GLN C OE1 1 
ATOM   4622  N NE2 . GLN C 3 3   ? 39.779  85.794  133.996 1.00 100.57 ?  3   GLN C NE2 1 
ATOM   4623  N N   . LEU C 3 4   ? 43.921  85.139  132.478 1.00 99.03  ?  4   LEU C N   1 
ATOM   4624  C CA  . LEU C 3 4   ? 44.952  85.969  133.089 1.00 99.03  ?  4   LEU C CA  1 
ATOM   4625  C C   . LEU C 3 4   ? 44.448  86.455  134.441 1.00 99.03  ?  4   LEU C C   1 
ATOM   4626  O O   . LEU C 3 4   ? 43.325  86.959  134.543 1.00 99.03  ?  4   LEU C O   1 
ATOM   4627  C CB  . LEU C 3 4   ? 45.303  87.163  132.196 1.00 99.03  ?  4   LEU C CB  1 
ATOM   4628  C CG  . LEU C 3 4   ? 46.322  86.964  131.066 1.00 99.03  ?  4   LEU C CG  1 
ATOM   4629  C CD1 . LEU C 3 4   ? 47.713  86.668  131.614 1.00 99.03  ?  4   LEU C CD1 1 
ATOM   4630  C CD2 . LEU C 3 4   ? 45.876  85.870  130.107 1.00 99.03  ?  4   LEU C CD2 1 
ATOM   4631  N N   . VAL C 3 5   ? 45.276  86.297  135.472 1.00 103.45 ?  5   VAL C N   1 
ATOM   4632  C CA  . VAL C 3 5   ? 44.918  86.646  136.840 1.00 103.45 ?  5   VAL C CA  1 
ATOM   4633  C C   . VAL C 3 5   ? 46.024  87.512  137.424 1.00 103.45 ?  5   VAL C C   1 
ATOM   4634  O O   . VAL C 3 5   ? 47.199  87.377  137.070 1.00 103.45 ?  5   VAL C O   1 
ATOM   4635  C CB  . VAL C 3 5   ? 44.687  85.387  137.708 1.00 103.45 ?  5   VAL C CB  1 
ATOM   4636  C CG1 . VAL C 3 5   ? 44.144  85.770  139.087 1.00 103.45 ?  5   VAL C CG1 1 
ATOM   4637  C CG2 . VAL C 3 5   ? 43.747  84.423  136.992 1.00 103.45 ?  5   VAL C CG2 1 
ATOM   4638  N N   . GLN C 3 6   ? 45.633  88.411  138.327 1.00 107.95 ?  6   GLN C N   1 
ATOM   4639  C CA  . GLN C 3 6   ? 46.539  89.367  138.944 1.00 107.95 ?  6   GLN C CA  1 
ATOM   4640  C C   . GLN C 3 6   ? 46.270  89.444  140.439 1.00 107.95 ?  6   GLN C C   1 
ATOM   4641  O O   . GLN C 3 6   ? 45.194  89.072  140.914 1.00 107.95 ?  6   GLN C O   1 
ATOM   4642  C CB  . GLN C 3 6   ? 46.380  90.763  138.332 1.00 107.95 ?  6   GLN C CB  1 
ATOM   4643  C CG  . GLN C 3 6   ? 47.160  90.981  137.053 1.00 107.95 ?  6   GLN C CG  1 
ATOM   4644  C CD  . GLN C 3 6   ? 46.939  92.365  136.478 1.00 107.95 ?  6   GLN C CD  1 
ATOM   4645  O OE1 . GLN C 3 6   ? 46.337  92.519  135.415 1.00 107.95 ?  6   GLN C OE1 1 
ATOM   4646  N NE2 . GLN C 3 6   ? 47.416  93.382  137.185 1.00 107.95 ?  6   GLN C NE2 1 
ATOM   4647  N N   . SER C 3 7   ? 47.266  89.932  141.176 1.00 109.46 ?  7   SER C N   1 
ATOM   4648  C CA  . SER C 3 7   ? 47.058  90.284  142.573 1.00 109.46 ?  7   SER C CA  1 
ATOM   4649  C C   . SER C 3 7   ? 46.012  91.385  142.671 1.00 109.46 ?  7   SER C C   1 
ATOM   4650  O O   . SER C 3 7   ? 45.916  92.243  141.792 1.00 109.46 ?  7   SER C O   1 
ATOM   4651  C CB  . SER C 3 7   ? 48.375  90.740  143.202 1.00 109.46 ?  7   SER C CB  1 
ATOM   4652  O OG  . SER C 3 7   ? 48.876  91.893  142.548 1.00 109.46 ?  7   SER C OG  1 
ATOM   4653  N N   . GLY C 3 8   ? 45.221  91.353  143.738 1.00 120.16 ?  8   GLY C N   1 
ATOM   4654  C CA  . GLY C 3 8   ? 44.108  92.267  143.878 1.00 120.16 ?  8   GLY C CA  1 
ATOM   4655  C C   . GLY C 3 8   ? 44.555  93.704  144.093 1.00 120.16 ?  8   GLY C C   1 
ATOM   4656  O O   . GLY C 3 8   ? 45.680  94.106  143.793 1.00 120.16 ?  8   GLY C O   1 
ATOM   4657  N N   . ALA C 3 9   ? 43.625  94.494  144.633 1.00 121.48 ?  9   ALA C N   1 
ATOM   4658  C CA  . ALA C 3 9   ? 43.864  95.916  144.847 1.00 121.48 ?  9   ALA C CA  1 
ATOM   4659  C C   . ALA C 3 9   ? 45.033  96.128  145.801 1.00 121.48 ?  9   ALA C C   1 
ATOM   4660  O O   . ALA C 3 9   ? 45.216  95.376  146.761 1.00 121.48 ?  9   ALA C O   1 
ATOM   4661  C CB  . ALA C 3 9   ? 42.603  96.587  145.394 1.00 121.48 ?  9   ALA C CB  1 
ATOM   4662  N N   . GLU C 3 10  ? 45.816  97.171  145.530 1.00 123.63 ?  10  GLU C N   1 
ATOM   4663  C CA  . GLU C 3 10  ? 47.097  97.402  146.178 1.00 123.63 ?  10  GLU C CA  1 
ATOM   4664  C C   . GLU C 3 10  ? 47.027  98.665  147.028 1.00 123.63 ?  10  GLU C C   1 
ATOM   4665  O O   . GLU C 3 10  ? 46.323  99.620  146.690 1.00 123.63 ?  10  GLU C O   1 
ATOM   4666  C CB  . GLU C 3 10  ? 48.208  97.536  145.126 1.00 123.63 ?  10  GLU C CB  1 
ATOM   4667  C CG  . GLU C 3 10  ? 49.638  97.484  145.663 1.00 123.63 ?  10  GLU C CG  1 
ATOM   4668  C CD  . GLU C 3 10  ? 50.250  96.098  145.581 1.00 123.63 ?  10  GLU C CD  1 
ATOM   4669  O OE1 . GLU C 3 10  ? 49.496  95.106  145.495 1.00 123.63 ?  10  GLU C OE1 1 
ATOM   4670  O OE2 . GLU C 3 10  ? 51.495  96.002  145.593 1.00 123.63 -1 10  GLU C OE2 1 
ATOM   4671  N N   . VAL C 3 11  ? 47.758  98.651  148.144 1.00 126.03 ?  11  VAL C N   1 
ATOM   4672  C CA  . VAL C 3 11  ? 47.912  99.810  149.013 1.00 126.03 ?  11  VAL C CA  1 
ATOM   4673  C C   . VAL C 3 11  ? 49.393  99.985  149.319 1.00 126.03 ?  11  VAL C C   1 
ATOM   4674  O O   . VAL C 3 11  ? 50.091  99.015  149.635 1.00 126.03 ?  11  VAL C O   1 
ATOM   4675  C CB  . VAL C 3 11  ? 47.094  99.668  150.316 1.00 126.03 ?  11  VAL C CB  1 
ATOM   4676  C CG1 . VAL C 3 11  ? 47.519  100.714 151.348 1.00 126.03 ?  11  VAL C CG1 1 
ATOM   4677  C CG2 . VAL C 3 11  ? 45.607  99.788  150.022 1.00 126.03 ?  11  VAL C CG2 1 
ATOM   4678  N N   . LYS C 3 12  ? 49.868  101.225 149.212 1.00 122.84 ?  12  LYS C N   1 
ATOM   4679  C CA  . LYS C 3 12  ? 51.256  101.584 149.482 1.00 122.84 ?  12  LYS C CA  1 
ATOM   4680  C C   . LYS C 3 12  ? 51.273  102.979 150.095 1.00 122.84 ?  12  LYS C C   1 
ATOM   4681  O O   . LYS C 3 12  ? 50.240  103.453 150.580 1.00 122.84 ?  12  LYS C O   1 
ATOM   4682  C CB  . LYS C 3 12  ? 52.111  101.570 148.203 1.00 122.84 ?  12  LYS C CB  1 
ATOM   4683  C CG  . LYS C 3 12  ? 52.031  100.324 147.322 1.00 122.84 ?  12  LYS C CG  1 
ATOM   4684  C CD  . LYS C 3 12  ? 52.875  99.188  147.870 1.00 122.84 ?  12  LYS C CD  1 
ATOM   4685  C CE  . LYS C 3 12  ? 54.318  99.309  147.408 1.00 122.84 ?  12  LYS C CE  1 
ATOM   4686  N NZ  . LYS C 3 12  ? 55.152  98.162  147.851 1.00 122.84 1  12  LYS C NZ  1 
ATOM   4687  N N   . LYS C 3 13  ? 52.431  103.631 150.101 1.00 121.88 ?  13  LYS C N   1 
ATOM   4688  C CA  . LYS C 3 13  ? 52.512  105.070 150.308 1.00 121.88 ?  13  LYS C CA  1 
ATOM   4689  C C   . LYS C 3 13  ? 53.514  105.628 149.309 1.00 121.88 ?  13  LYS C C   1 
ATOM   4690  O O   . LYS C 3 13  ? 54.356  104.883 148.796 1.00 121.88 ?  13  LYS C O   1 
ATOM   4691  C CB  . LYS C 3 13  ? 52.918  105.421 151.747 1.00 121.88 ?  13  LYS C CB  1 
ATOM   4692  C CG  . LYS C 3 13  ? 51.741  105.678 152.693 1.00 121.88 ?  13  LYS C CG  1 
ATOM   4693  C CD  . LYS C 3 13  ? 51.000  106.971 152.364 1.00 121.88 ?  13  LYS C CD  1 
ATOM   4694  C CE  . LYS C 3 13  ? 49.981  107.330 153.434 1.00 121.88 ?  13  LYS C CE  1 
ATOM   4695  N NZ  . LYS C 3 13  ? 49.260  108.595 153.115 1.00 121.88 1  13  LYS C NZ  1 
ATOM   4696  N N   . PRO C 3 14  ? 53.442  106.931 148.998 1.00 120.13 ?  14  PRO C N   1 
ATOM   4697  C CA  . PRO C 3 14  ? 54.253  107.471 147.895 1.00 120.13 ?  14  PRO C CA  1 
ATOM   4698  C C   . PRO C 3 14  ? 55.748  107.298 148.122 1.00 120.13 ?  14  PRO C C   1 
ATOM   4699  O O   . PRO C 3 14  ? 56.244  107.385 149.247 1.00 120.13 ?  14  PRO C O   1 
ATOM   4700  C CB  . PRO C 3 14  ? 53.867  108.955 147.862 1.00 120.13 ?  14  PRO C CB  1 
ATOM   4701  C CG  . PRO C 3 14  ? 52.559  109.035 148.524 1.00 120.13 ?  14  PRO C CG  1 
ATOM   4702  C CD  . PRO C 3 14  ? 52.555  107.965 149.566 1.00 120.13 ?  14  PRO C CD  1 
ATOM   4703  N N   . GLY C 3 15  ? 56.462  107.050 147.024 1.00 115.05 ?  15  GLY C N   1 
ATOM   4704  C CA  . GLY C 3 15  ? 57.900  106.871 147.052 1.00 115.05 ?  15  GLY C CA  1 
ATOM   4705  C C   . GLY C 3 15  ? 58.321  105.416 147.089 1.00 115.05 ?  15  GLY C C   1 
ATOM   4706  O O   . GLY C 3 15  ? 59.408  105.068 146.620 1.00 115.05 ?  15  GLY C O   1 
ATOM   4707  N N   . ALA C 3 16  ? 57.468  104.556 147.639 1.00 116.75 ?  16  ALA C N   1 
ATOM   4708  C CA  . ALA C 3 16  ? 57.793  103.141 147.744 1.00 116.75 ?  16  ALA C CA  1 
ATOM   4709  C C   . ALA C 3 16  ? 57.639  102.449 146.395 1.00 116.75 ?  16  ALA C C   1 
ATOM   4710  O O   . ALA C 3 16  ? 56.821  102.849 145.561 1.00 116.75 ?  16  ALA C O   1 
ATOM   4711  C CB  . ALA C 3 16  ? 56.896  102.469 148.782 1.00 116.75 ?  16  ALA C CB  1 
ATOM   4712  N N   . SER C 3 17  ? 58.431  101.400 146.186 1.00 115.16 ?  17  SER C N   1 
ATOM   4713  C CA  . SER C 3 17  ? 58.356  100.633 144.952 1.00 115.16 ?  17  SER C CA  1 
ATOM   4714  C C   . SER C 3 17  ? 57.268  99.566  145.051 1.00 115.16 ?  17  SER C C   1 
ATOM   4715  O O   . SER C 3 17  ? 56.984  99.037  146.129 1.00 115.16 ?  17  SER C O   1 
ATOM   4716  C CB  . SER C 3 17  ? 59.708  99.990  144.644 1.00 115.16 ?  17  SER C CB  1 
ATOM   4717  O OG  . SER C 3 17  ? 60.129  99.153  145.705 1.00 115.16 ?  17  SER C OG  1 
ATOM   4718  N N   . VAL C 3 18  ? 56.667  99.243  143.901 1.00 111.94 ?  18  VAL C N   1 
ATOM   4719  C CA  . VAL C 3 18  ? 55.520  98.345  143.818 1.00 111.94 ?  18  VAL C CA  1 
ATOM   4720  C C   . VAL C 3 18  ? 55.888  97.163  142.928 1.00 111.94 ?  18  VAL C C   1 
ATOM   4721  O O   . VAL C 3 18  ? 56.705  97.283  142.009 1.00 111.94 ?  18  VAL C O   1 
ATOM   4722  C CB  . VAL C 3 18  ? 54.256  99.082  143.305 1.00 111.94 ?  18  VAL C CB  1 
ATOM   4723  C CG1 . VAL C 3 18  ? 54.473  99.675  141.916 1.00 111.94 ?  18  VAL C CG1 1 
ATOM   4724  C CG2 . VAL C 3 18  ? 53.038  98.168  143.331 1.00 111.94 ?  18  VAL C CG2 1 
ATOM   4725  N N   . LYS C 3 19  ? 55.270  96.009  143.214 1.00 103.68 ?  19  LYS C N   1 
ATOM   4726  C CA  . LYS C 3 19  ? 55.736  94.696  142.766 1.00 103.68 ?  19  LYS C CA  1 
ATOM   4727  C C   . LYS C 3 19  ? 54.540  93.881  142.256 1.00 103.68 ?  19  LYS C C   1 
ATOM   4728  O O   . LYS C 3 19  ? 54.298  92.751  142.681 1.00 103.68 ?  19  LYS C O   1 
ATOM   4729  C CB  . LYS C 3 19  ? 56.470  93.991  143.909 1.00 103.68 ?  19  LYS C CB  1 
ATOM   4730  C CG  . LYS C 3 19  ? 57.255  92.739  143.549 1.00 103.68 ?  19  LYS C CG  1 
ATOM   4731  C CD  . LYS C 3 19  ? 58.419  93.038  142.609 1.00 103.68 ?  19  LYS C CD  1 
ATOM   4732  C CE  . LYS C 3 19  ? 59.577  92.058  142.804 1.00 103.68 ?  19  LYS C CE  1 
ATOM   4733  N NZ  . LYS C 3 19  ? 59.178  90.622  142.792 1.00 103.68 1  19  LYS C NZ  1 
ATOM   4734  N N   . VAL C 3 20  ? 53.754  94.482  141.355 1.00 102.93 ?  20  VAL C N   1 
ATOM   4735  C CA  . VAL C 3 20  ? 52.540  93.848  140.841 1.00 102.93 ?  20  VAL C CA  1 
ATOM   4736  C C   . VAL C 3 20  ? 52.882  92.523  140.172 1.00 102.93 ?  20  VAL C C   1 
ATOM   4737  O O   . VAL C 3 20  ? 53.903  92.401  139.483 1.00 102.93 ?  20  VAL C O   1 
ATOM   4738  C CB  . VAL C 3 20  ? 51.818  94.785  139.859 1.00 102.93 ?  20  VAL C CB  1 
ATOM   4739  C CG1 . VAL C 3 20  ? 50.602  94.085  139.237 1.00 102.93 ?  20  VAL C CG1 1 
ATOM   4740  C CG2 . VAL C 3 20  ? 51.408  96.074  140.558 1.00 102.93 ?  20  VAL C CG2 1 
ATOM   4741  N N   . SER C 3 21  ? 52.014  91.528  140.362 1.00 101.15 ?  21  SER C N   1 
ATOM   4742  C CA  . SER C 3 21  ? 52.212  90.165  139.880 1.00 101.15 ?  21  SER C CA  1 
ATOM   4743  C C   . SER C 3 21  ? 51.085  89.782  138.929 1.00 101.15 ?  21  SER C C   1 
ATOM   4744  O O   . SER C 3 21  ? 49.931  90.170  139.139 1.00 101.15 ?  21  SER C O   1 
ATOM   4745  C CB  . SER C 3 21  ? 52.266  89.184  141.052 1.00 101.15 ?  21  SER C CB  1 
ATOM   4746  O OG  . SER C 3 21  ? 51.082  89.257  141.826 1.00 101.15 ?  21  SER C OG  1 
ATOM   4747  N N   . CYS C 3 22  ? 51.427  89.018  137.891 1.00 97.35  ?  22  CYS C N   1 
ATOM   4748  C CA  . CYS C 3 22  ? 50.485  88.564  136.871 1.00 97.35  ?  22  CYS C CA  1 
ATOM   4749  C C   . CYS C 3 22  ? 50.655  87.068  136.670 1.00 97.35  ?  22  CYS C C   1 
ATOM   4750  O O   . CYS C 3 22  ? 51.717  86.618  136.230 1.00 97.35  ?  22  CYS C O   1 
ATOM   4751  C CB  . CYS C 3 22  ? 50.712  89.302  135.550 1.00 97.35  ?  22  CYS C CB  1 
ATOM   4752  S SG  . CYS C 3 22  ? 49.638  88.753  134.207 1.00 97.35  ?  22  CYS C SG  1 
ATOM   4753  N N   . LYS C 3 23  ? 49.602  86.305  136.960 1.00 98.01  ?  23  LYS C N   1 
ATOM   4754  C CA  . LYS C 3 23  ? 49.637  84.849  136.889 1.00 98.01  ?  23  LYS C CA  1 
ATOM   4755  C C   . LYS C 3 23  ? 49.123  84.398  135.526 1.00 98.01  ?  23  LYS C C   1 
ATOM   4756  O O   . LYS C 3 23  ? 48.056  84.836  135.082 1.00 98.01  ?  23  LYS C O   1 
ATOM   4757  C CB  . LYS C 3 23  ? 48.806  84.240  138.028 1.00 98.01  ?  23  LYS C CB  1 
ATOM   4758  C CG  . LYS C 3 23  ? 48.493  82.732  137.945 1.00 98.01  ?  23  LYS C CG  1 
ATOM   4759  C CD  . LYS C 3 23  ? 49.702  81.896  138.326 1.00 98.01  ?  23  LYS C CD  1 
ATOM   4760  C CE  . LYS C 3 23  ? 49.445  80.412  138.122 1.00 98.01  ?  23  LYS C CE  1 
ATOM   4761  N NZ  . LYS C 3 23  ? 49.374  80.044  136.681 1.00 98.01  1  23  LYS C NZ  1 
ATOM   4762  N N   . ALA C 3 24  ? 49.884  83.521  134.875 1.00 97.64  ?  24  ALA C N   1 
ATOM   4763  C CA  . ALA C 3 24  ? 49.485  82.913  133.610 1.00 97.64  ?  24  ALA C CA  1 
ATOM   4764  C C   . ALA C 3 24  ? 48.826  81.571  133.900 1.00 97.64  ?  24  ALA C C   1 
ATOM   4765  O O   . ALA C 3 24  ? 49.497  80.623  134.322 1.00 97.64  ?  24  ALA C O   1 
ATOM   4766  C CB  . ALA C 3 24  ? 50.695  82.740  132.699 1.00 97.64  ?  24  ALA C CB  1 
ATOM   4767  N N   . SER C 3 25  ? 47.518  81.485  133.667 1.00 97.84  ?  25  SER C N   1 
ATOM   4768  C CA  . SER C 3 25  ? 46.727  80.306  133.988 1.00 97.84  ?  25  SER C CA  1 
ATOM   4769  C C   . SER C 3 25  ? 46.213  79.644  132.717 1.00 97.84  ?  25  SER C C   1 
ATOM   4770  O O   . SER C 3 25  ? 45.621  80.301  131.856 1.00 97.84  ?  25  SER C O   1 
ATOM   4771  C CB  . SER C 3 25  ? 45.546  80.673  134.891 1.00 97.84  ?  25  SER C CB  1 
ATOM   4772  O OG  . SER C 3 25  ? 45.996  81.128  136.154 1.00 97.84  ?  25  SER C OG  1 
ATOM   4773  N N   . GLY C 3 26  ? 46.446  78.339  132.608 1.00 96.34  ?  26  GLY C N   1 
ATOM   4774  C CA  . GLY C 3 26  ? 45.832  77.549  131.561 1.00 96.34  ?  26  GLY C CA  1 
ATOM   4775  C C   . GLY C 3 26  ? 46.403  77.728  130.174 1.00 96.34  ?  26  GLY C C   1 
ATOM   4776  O O   . GLY C 3 26  ? 45.656  77.633  129.198 1.00 96.34  ?  26  GLY C O   1 
ATOM   4777  N N   . TYR C 3 27  ? 47.703  77.982  130.047 1.00 93.12  ?  27  TYR C N   1 
ATOM   4778  C CA  . TYR C 3 27  ? 48.331  77.994  128.733 1.00 93.12  ?  27  TYR C CA  1 
ATOM   4779  C C   . TYR C 3 27  ? 49.837  77.909  128.922 1.00 93.12  ?  27  TYR C C   1 
ATOM   4780  O O   . TYR C 3 27  ? 50.349  77.956  130.044 1.00 93.12  ?  27  TYR C O   1 
ATOM   4781  C CB  . TYR C 3 27  ? 47.954  79.247  127.932 1.00 93.12  ?  27  TYR C CB  1 
ATOM   4782  C CG  . TYR C 3 27  ? 48.435  80.555  128.524 1.00 93.12  ?  27  TYR C CG  1 
ATOM   4783  C CD1 . TYR C 3 27  ? 47.663  81.257  129.434 1.00 93.12  ?  27  TYR C CD1 1 
ATOM   4784  C CD2 . TYR C 3 27  ? 49.634  81.121  128.116 1.00 93.12  ?  27  TYR C CD2 1 
ATOM   4785  C CE1 . TYR C 3 27  ? 48.092  82.459  129.960 1.00 93.12  ?  27  TYR C CE1 1 
ATOM   4786  C CE2 . TYR C 3 27  ? 50.071  82.324  128.632 1.00 93.12  ?  27  TYR C CE2 1 
ATOM   4787  C CZ  . TYR C 3 27  ? 49.294  82.991  129.550 1.00 93.12  ?  27  TYR C CZ  1 
ATOM   4788  O OH  . TYR C 3 27  ? 49.725  84.190  130.067 1.00 93.12  ?  27  TYR C OH  1 
ATOM   4789  N N   . THR C 3 28  ? 50.544  77.781  127.802 1.00 90.74  ?  28  THR C N   1 
ATOM   4790  C CA  . THR C 3 28  ? 51.999  77.816  127.824 1.00 90.74  ?  28  THR C CA  1 
ATOM   4791  C C   . THR C 3 28  ? 52.494  79.239  128.042 1.00 90.74  ?  28  THR C C   1 
ATOM   4792  O O   . THR C 3 28  ? 52.428  80.080  127.139 1.00 90.74  ?  28  THR C O   1 
ATOM   4793  C CB  . THR C 3 28  ? 52.571  77.245  126.528 1.00 90.74  ?  28  THR C CB  1 
ATOM   4794  O OG1 . THR C 3 28  ? 51.912  77.848  125.408 1.00 90.74  ?  28  THR C OG1 1 
ATOM   4795  C CG2 . THR C 3 28  ? 52.386  75.739  126.485 1.00 90.74  ?  28  THR C CG2 1 
ATOM   4796  N N   . PHE C 3 29  ? 52.995  79.508  129.247 1.00 83.91  ?  29  PHE C N   1 
ATOM   4797  C CA  . PHE C 3 29  ? 53.576  80.801  129.582 1.00 83.91  ?  29  PHE C CA  1 
ATOM   4798  C C   . PHE C 3 29  ? 54.886  81.051  128.836 1.00 83.91  ?  29  PHE C C   1 
ATOM   4799  O O   . PHE C 3 29  ? 55.361  82.191  128.807 1.00 83.91  ?  29  PHE C O   1 
ATOM   4800  C CB  . PHE C 3 29  ? 53.733  80.844  131.114 1.00 83.91  ?  29  PHE C CB  1 
ATOM   4801  C CG  . PHE C 3 29  ? 54.635  81.925  131.637 1.00 83.91  ?  29  PHE C CG  1 
ATOM   4802  C CD1 . PHE C 3 29  ? 54.287  83.262  131.517 1.00 83.91  ?  29  PHE C CD1 1 
ATOM   4803  C CD2 . PHE C 3 29  ? 55.806  81.600  132.300 1.00 83.91  ?  29  PHE C CD2 1 
ATOM   4804  C CE1 . PHE C 3 29  ? 55.109  84.255  132.018 1.00 83.91  ?  29  PHE C CE1 1 
ATOM   4805  C CE2 . PHE C 3 29  ? 56.632  82.586  132.805 1.00 83.91  ?  29  PHE C CE2 1 
ATOM   4806  C CZ  . PHE C 3 29  ? 56.281  83.917  132.666 1.00 83.91  ?  29  PHE C CZ  1 
ATOM   4807  N N   . THR C 3 30  ? 55.455  80.024  128.195 1.00 78.08  ?  30  THR C N   1 
ATOM   4808  C CA  . THR C 3 30  ? 56.681  80.150  127.416 1.00 78.08  ?  30  THR C CA  1 
ATOM   4809  C C   . THR C 3 30  ? 56.458  80.635  125.986 1.00 78.08  ?  30  THR C C   1 
ATOM   4810  O O   . THR C 3 30  ? 57.434  81.016  125.332 1.00 78.08  ?  30  THR C O   1 
ATOM   4811  C CB  . THR C 3 30  ? 57.393  78.794  127.355 1.00 78.08  ?  30  THR C CB  1 
ATOM   4812  O OG1 . THR C 3 30  ? 56.488  77.798  126.861 1.00 78.08  ?  30  THR C OG1 1 
ATOM   4813  C CG2 . THR C 3 30  ? 57.892  78.376  128.731 1.00 78.08  ?  30  THR C CG2 1 
ATOM   4814  N N   . ASP C 3 31  ? 55.216  80.641  125.485 1.00 77.01  ?  31  ASP C N   1 
ATOM   4815  C CA  . ASP C 3 31  ? 54.960  80.729  124.050 1.00 77.01  ?  31  ASP C CA  1 
ATOM   4816  C C   . ASP C 3 31  ? 54.307  82.022  123.580 1.00 77.01  ?  31  ASP C C   1 
ATOM   4817  O O   . ASP C 3 31  ? 54.138  82.188  122.367 1.00 77.01  ?  31  ASP C O   1 
ATOM   4818  C CB  . ASP C 3 31  ? 54.075  79.556  123.600 1.00 77.01  ?  31  ASP C CB  1 
ATOM   4819  C CG  . ASP C 3 31  ? 54.793  78.222  123.675 1.00 77.01  ?  31  ASP C CG  1 
ATOM   4820  O OD1 . ASP C 3 31  ? 55.899  78.171  124.254 1.00 77.01  ?  31  ASP C OD1 1 
ATOM   4821  O OD2 . ASP C 3 31  ? 54.251  77.223  123.155 1.00 77.01  -1 31  ASP C OD2 1 
ATOM   4822  N N   . TYR C 3 32  ? 53.932  82.933  124.480 1.00 72.77  ?  32  TYR C N   1 
ATOM   4823  C CA  . TYR C 3 32  ? 53.293  84.189  124.106 1.00 72.77  ?  32  TYR C CA  1 
ATOM   4824  C C   . TYR C 3 32  ? 53.979  85.360  124.794 1.00 72.77  ?  32  TYR C C   1 
ATOM   4825  O O   . TYR C 3 32  ? 54.418  85.259  125.942 1.00 72.77  ?  32  TYR C O   1 
ATOM   4826  C CB  . TYR C 3 32  ? 51.800  84.203  124.468 1.00 72.77  ?  32  TYR C CB  1 
ATOM   4827  C CG  . TYR C 3 32  ? 50.924  83.370  123.561 1.00 72.77  ?  32  TYR C CG  1 
ATOM   4828  C CD1 . TYR C 3 32  ? 50.726  82.019  123.799 1.00 72.77  ?  32  TYR C CD1 1 
ATOM   4829  C CD2 . TYR C 3 32  ? 50.285  83.943  122.472 1.00 72.77  ?  32  TYR C CD2 1 
ATOM   4830  C CE1 . TYR C 3 32  ? 49.921  81.259  122.972 1.00 72.77  ?  32  TYR C CE1 1 
ATOM   4831  C CE2 . TYR C 3 32  ? 49.478  83.192  121.641 1.00 72.77  ?  32  TYR C CE2 1 
ATOM   4832  C CZ  . TYR C 3 32  ? 49.300  81.851  121.895 1.00 72.77  ?  32  TYR C CZ  1 
ATOM   4833  O OH  . TYR C 3 32  ? 48.496  81.099  121.068 1.00 72.77  ?  32  TYR C OH  1 
ATOM   4834  N N   . TYR C 3 33  ? 54.061  86.475  124.074 1.00 67.89  ?  33  TYR C N   1 
ATOM   4835  C CA  . TYR C 3 33  ? 54.520  87.720  124.669 1.00 67.89  ?  33  TYR C CA  1 
ATOM   4836  C C   . TYR C 3 33  ? 53.494  88.230  125.673 1.00 67.89  ?  33  TYR C C   1 
ATOM   4837  O O   . TYR C 3 33  ? 52.298  87.942  125.573 1.00 67.89  ?  33  TYR C O   1 
ATOM   4838  C CB  . TYR C 3 33  ? 54.759  88.779  123.592 1.00 67.89  ?  33  TYR C CB  1 
ATOM   4839  C CG  . TYR C 3 33  ? 56.035  88.596  122.806 1.00 67.89  ?  33  TYR C CG  1 
ATOM   4840  C CD1 . TYR C 3 33  ? 57.242  89.079  123.288 1.00 67.89  ?  33  TYR C CD1 1 
ATOM   4841  C CD2 . TYR C 3 33  ? 56.033  87.959  121.575 1.00 67.89  ?  33  TYR C CD2 1 
ATOM   4842  C CE1 . TYR C 3 33  ? 58.411  88.922  122.574 1.00 67.89  ?  33  TYR C CE1 1 
ATOM   4843  C CE2 . TYR C 3 33  ? 57.198  87.798  120.852 1.00 67.89  ?  33  TYR C CE2 1 
ATOM   4844  C CZ  . TYR C 3 33  ? 58.384  88.281  121.358 1.00 67.89  ?  33  TYR C CZ  1 
ATOM   4845  O OH  . TYR C 3 33  ? 59.550  88.124  120.644 1.00 67.89  ?  33  TYR C OH  1 
ATOM   4846  N N   . ILE C 3 34  ? 53.978  88.992  126.652 1.00 72.25  ?  34  ILE C N   1 
ATOM   4847  C CA  . ILE C 3 34  ? 53.146  89.604  127.682 1.00 72.25  ?  34  ILE C CA  1 
ATOM   4848  C C   . ILE C 3 34  ? 53.409  91.099  127.648 1.00 72.25  ?  34  ILE C C   1 
ATOM   4849  O O   . ILE C 3 34  ? 54.558  91.524  127.502 1.00 72.25  ?  34  ILE C O   1 
ATOM   4850  C CB  . ILE C 3 34  ? 53.442  89.020  129.077 1.00 72.25  ?  34  ILE C CB  1 
ATOM   4851  C CG1 . ILE C 3 34  ? 53.127  87.520  129.092 1.00 72.25  ?  34  ILE C CG1 1 
ATOM   4852  C CG2 . ILE C 3 34  ? 52.656  89.774  130.159 1.00 72.25  ?  34  ILE C CG2 1 
ATOM   4853  C CD1 . ILE C 3 34  ? 54.335  86.643  128.856 1.00 72.25  ?  34  ILE C CD1 1 
ATOM   4854  N N   . HIS C 3 35  ? 52.344  91.891  127.776 1.00 77.00  ?  35  HIS C N   1 
ATOM   4855  C CA  . HIS C 3 35  ? 52.415  93.344  127.714 1.00 77.00  ?  35  HIS C CA  1 
ATOM   4856  C C   . HIS C 3 35  ? 51.730  93.948  128.929 1.00 77.00  ?  35  HIS C C   1 
ATOM   4857  O O   . HIS C 3 35  ? 50.716  93.426  129.404 1.00 77.00  ?  35  HIS C O   1 
ATOM   4858  C CB  . HIS C 3 35  ? 51.759  93.872  126.438 1.00 77.00  ?  35  HIS C CB  1 
ATOM   4859  C CG  . HIS C 3 35  ? 52.612  93.729  125.217 1.00 77.00  ?  35  HIS C CG  1 
ATOM   4860  N ND1 . HIS C 3 35  ? 53.275  94.794  124.645 1.00 77.00  ?  35  HIS C ND1 1 
ATOM   4861  C CD2 . HIS C 3 35  ? 52.902  92.651  124.453 1.00 77.00  ?  35  HIS C CD2 1 
ATOM   4862  C CE1 . HIS C 3 35  ? 53.939  94.376  123.583 1.00 77.00  ?  35  HIS C CE1 1 
ATOM   4863  N NE2 . HIS C 3 35  ? 53.731  93.079  123.445 1.00 77.00  ?  35  HIS C NE2 1 
ATOM   4864  N N   . TRP C 3 36  ? 52.286  95.053  129.421 1.00 87.83  ?  36  TRP C N   1 
ATOM   4865  C CA  . TRP C 3 36  ? 51.765  95.770  130.578 1.00 87.83  ?  36  TRP C CA  1 
ATOM   4866  C C   . TRP C 3 36  ? 51.157  97.085  130.118 1.00 87.83  ?  36  TRP C C   1 
ATOM   4867  O O   . TRP C 3 36  ? 51.752  97.796  129.301 1.00 87.83  ?  36  TRP C O   1 
ATOM   4868  C CB  . TRP C 3 36  ? 52.868  96.030  131.605 1.00 87.83  ?  36  TRP C CB  1 
ATOM   4869  C CG  . TRP C 3 36  ? 53.374  94.788  132.269 1.00 87.83  ?  36  TRP C CG  1 
ATOM   4870  C CD1 . TRP C 3 36  ? 54.410  94.006  131.855 1.00 87.83  ?  36  TRP C CD1 1 
ATOM   4871  C CD2 . TRP C 3 36  ? 52.867  94.184  133.465 1.00 87.83  ?  36  TRP C CD2 1 
ATOM   4872  N NE1 . TRP C 3 36  ? 54.581  92.951  132.718 1.00 87.83  ?  36  TRP C NE1 1 
ATOM   4873  C CE2 . TRP C 3 36  ? 53.646  93.038  133.715 1.00 87.83  ?  36  TRP C CE2 1 
ATOM   4874  C CE3 . TRP C 3 36  ? 51.832  94.501  134.349 1.00 87.83  ?  36  TRP C CE3 1 
ATOM   4875  C CZ2 . TRP C 3 36  ? 53.423  92.210  134.810 1.00 87.83  ?  36  TRP C CZ2 1 
ATOM   4876  C CZ3 . TRP C 3 36  ? 51.611  93.675  135.435 1.00 87.83  ?  36  TRP C CZ3 1 
ATOM   4877  C CH2 . TRP C 3 36  ? 52.403  92.544  135.656 1.00 87.83  ?  36  TRP C CH2 1 
ATOM   4878  N N   . VAL C 3 37  ? 49.975  97.402  130.643 1.00 94.10  ?  37  VAL C N   1 
ATOM   4879  C CA  . VAL C 3 37  ? 49.241  98.611  130.288 1.00 94.10  ?  37  VAL C CA  1 
ATOM   4880  C C   . VAL C 3 37  ? 48.800  99.304  131.570 1.00 94.10  ?  37  VAL C C   1 
ATOM   4881  O O   . VAL C 3 37  ? 48.261  98.662  132.479 1.00 94.10  ?  37  VAL C O   1 
ATOM   4882  C CB  . VAL C 3 37  ? 48.024  98.286  129.395 1.00 94.10  ?  37  VAL C CB  1 
ATOM   4883  C CG1 . VAL C 3 37  ? 47.067  99.470  129.335 1.00 94.10  ?  37  VAL C CG1 1 
ATOM   4884  C CG2 . VAL C 3 37  ? 48.478  97.878  127.998 1.00 94.10  ?  37  VAL C CG2 1 
ATOM   4885  N N   . ARG C 3 38  ? 49.018  100.615 131.634 1.00 100.44 ?  38  ARG C N   1 
ATOM   4886  C CA  . ARG C 3 38  ? 48.541  101.441 132.734 1.00 100.44 ?  38  ARG C CA  1 
ATOM   4887  C C   . ARG C 3 38  ? 47.227  102.099 132.341 1.00 100.44 ?  38  ARG C C   1 
ATOM   4888  O O   . ARG C 3 38  ? 47.017  102.444 131.174 1.00 100.44 ?  38  ARG C O   1 
ATOM   4889  C CB  . ARG C 3 38  ? 49.562  102.520 133.113 1.00 100.44 ?  38  ARG C CB  1 
ATOM   4890  C CG  . ARG C 3 38  ? 49.131  103.385 134.302 1.00 100.44 ?  38  ARG C CG  1 
ATOM   4891  C CD  . ARG C 3 38  ? 50.209  104.364 134.747 1.00 100.44 ?  38  ARG C CD  1 
ATOM   4892  N NE  . ARG C 3 38  ? 50.314  105.513 133.854 1.00 100.44 ?  38  ARG C NE  1 
ATOM   4893  C CZ  . ARG C 3 38  ? 51.278  106.424 133.897 1.00 100.44 ?  38  ARG C CZ  1 
ATOM   4894  N NH1 . ARG C 3 38  ? 52.259  106.361 134.784 1.00 100.44 1  38  ARG C NH1 1 
ATOM   4895  N NH2 . ARG C 3 38  ? 51.256  107.430 133.028 1.00 100.44 ?  38  ARG C NH2 1 
ATOM   4896  N N   . GLN C 3 39  ? 46.345  102.266 133.323 1.00 109.55 ?  39  GLN C N   1 
ATOM   4897  C CA  . GLN C 3 39  ? 45.092  103.002 133.153 1.00 109.55 ?  39  GLN C CA  1 
ATOM   4898  C C   . GLN C 3 39  ? 44.889  103.850 134.403 1.00 109.55 ?  39  GLN C C   1 
ATOM   4899  O O   . GLN C 3 39  ? 44.511  103.326 135.455 1.00 109.55 ?  39  GLN C O   1 
ATOM   4900  C CB  . GLN C 3 39  ? 43.912  102.059 132.930 1.00 109.55 ?  39  GLN C CB  1 
ATOM   4901  C CG  . GLN C 3 39  ? 42.567  102.775 132.875 1.00 109.55 ?  39  GLN C CG  1 
ATOM   4902  C CD  . GLN C 3 39  ? 41.545  102.055 132.011 1.00 109.55 ?  39  GLN C CD  1 
ATOM   4903  O OE1 . GLN C 3 39  ? 41.258  100.877 132.219 1.00 109.55 ?  39  GLN C OE1 1 
ATOM   4904  N NE2 . GLN C 3 39  ? 40.991  102.764 131.033 1.00 109.55 ?  39  GLN C NE2 1 
ATOM   4905  N N   . ALA C 3 40  ? 45.150  105.148 134.291 1.00 113.67 ?  40  ALA C N   1 
ATOM   4906  C CA  . ALA C 3 40  ? 44.846  106.047 135.392 1.00 113.67 ?  40  ALA C CA  1 
ATOM   4907  C C   . ALA C 3 40  ? 43.342  106.002 135.659 1.00 113.67 ?  40  ALA C C   1 
ATOM   4908  O O   . ALA C 3 40  ? 42.562  105.782 134.724 1.00 113.67 ?  40  ALA C O   1 
ATOM   4909  C CB  . ALA C 3 40  ? 45.307  107.470 135.072 1.00 113.67 ?  40  ALA C CB  1 
ATOM   4910  N N   . PRO C 3 41  ? 42.902  106.176 136.908 1.00 115.45 ?  41  PRO C N   1 
ATOM   4911  C CA  . PRO C 3 41  ? 41.528  105.779 137.265 1.00 115.45 ?  41  PRO C CA  1 
ATOM   4912  C C   . PRO C 3 41  ? 40.484  106.593 136.517 1.00 115.45 ?  41  PRO C C   1 
ATOM   4913  O O   . PRO C 3 41  ? 40.334  107.799 136.729 1.00 115.45 ?  41  PRO C O   1 
ATOM   4914  C CB  . PRO C 3 41  ? 41.472  106.027 138.777 1.00 115.45 ?  41  PRO C CB  1 
ATOM   4915  C CG  . PRO C 3 41  ? 42.498  107.060 139.030 1.00 115.45 ?  41  PRO C CG  1 
ATOM   4916  C CD  . PRO C 3 41  ? 43.593  106.822 138.038 1.00 115.45 ?  41  PRO C CD  1 
ATOM   4917  N N   . GLY C 3 42  ? 39.757  105.913 135.632 1.00 113.95 ?  42  GLY C N   1 
ATOM   4918  C CA  . GLY C 3 42  ? 38.771  106.556 134.791 1.00 113.95 ?  42  GLY C CA  1 
ATOM   4919  C C   . GLY C 3 42  ? 39.328  107.295 133.597 1.00 113.95 ?  42  GLY C C   1 
ATOM   4920  O O   . GLY C 3 42  ? 38.622  108.138 133.032 1.00 113.95 ?  42  GLY C O   1 
ATOM   4921  N N   . GLN C 3 43  ? 40.566  107.012 133.195 1.00 113.35 ?  43  GLN C N   1 
ATOM   4922  C CA  . GLN C 3 43  ? 41.250  107.714 132.113 1.00 113.35 ?  43  GLN C CA  1 
ATOM   4923  C C   . GLN C 3 43  ? 41.692  106.718 131.041 1.00 113.35 ?  43  GLN C C   1 
ATOM   4924  O O   . GLN C 3 43  ? 41.381  105.526 131.095 1.00 113.35 ?  43  GLN C O   1 
ATOM   4925  C CB  . GLN C 3 43  ? 42.453  108.494 132.648 1.00 113.35 ?  43  GLN C CB  1 
ATOM   4926  C CG  . GLN C 3 43  ? 42.183  109.273 133.929 1.00 113.35 ?  43  GLN C CG  1 
ATOM   4927  C CD  . GLN C 3 43  ? 40.948  110.149 133.834 1.00 113.35 ?  43  GLN C CD  1 
ATOM   4928  O OE1 . GLN C 3 43  ? 40.702  110.786 132.810 1.00 113.35 ?  43  GLN C OE1 1 
ATOM   4929  N NE2 . GLN C 3 43  ? 40.161  110.181 134.904 1.00 113.35 ?  43  GLN C NE2 1 
ATOM   4930  N N   . GLY C 3 44  ? 42.433  107.230 130.061 1.00 110.84 ?  44  GLY C N   1 
ATOM   4931  C CA  . GLY C 3 44  ? 42.844  106.407 128.942 1.00 110.84 ?  44  GLY C CA  1 
ATOM   4932  C C   . GLY C 3 44  ? 44.042  105.535 129.266 1.00 110.84 ?  44  GLY C C   1 
ATOM   4933  O O   . GLY C 3 44  ? 44.708  105.695 130.289 1.00 110.84 ?  44  GLY C O   1 
ATOM   4934  N N   . LEU C 3 45  ? 44.318  104.599 128.360 1.00 103.01 ?  45  LEU C N   1 
ATOM   4935  C CA  . LEU C 3 45  ? 45.373  103.620 128.579 1.00 103.01 ?  45  LEU C CA  1 
ATOM   4936  C C   . LEU C 3 45  ? 46.737  104.191 128.211 1.00 103.01 ?  45  LEU C C   1 
ATOM   4937  O O   . LEU C 3 45  ? 46.884  104.900 127.212 1.00 103.01 ?  45  LEU C O   1 
ATOM   4938  C CB  . LEU C 3 45  ? 45.107  102.362 127.752 1.00 103.01 ?  45  LEU C CB  1 
ATOM   4939  C CG  . LEU C 3 45  ? 43.733  101.708 127.909 1.00 103.01 ?  45  LEU C CG  1 
ATOM   4940  C CD1 . LEU C 3 45  ? 43.604  100.514 126.978 1.00 103.01 ?  45  LEU C CD1 1 
ATOM   4941  C CD2 . LEU C 3 45  ? 43.495  101.293 129.346 1.00 103.01 ?  45  LEU C CD2 1 
ATOM   4942  N N   . GLU C 3 46  ? 47.737  103.867 129.030 1.00 99.17  ?  46  GLU C N   1 
ATOM   4943  C CA  . GLU C 3 46  ? 49.133  104.185 128.764 1.00 99.17  ?  46  GLU C CA  1 
ATOM   4944  C C   . GLU C 3 46  ? 49.922  102.885 128.736 1.00 99.17  ?  46  GLU C C   1 
ATOM   4945  O O   . GLU C 3 46  ? 49.626  101.956 129.493 1.00 99.17  ?  46  GLU C O   1 
ATOM   4946  C CB  . GLU C 3 46  ? 49.706  105.134 129.822 1.00 99.17  ?  46  GLU C CB  1 
ATOM   4947  C CG  . GLU C 3 46  ? 50.966  105.865 129.386 1.00 99.17  ?  46  GLU C CG  1 
ATOM   4948  C CD  . GLU C 3 46  ? 50.670  107.096 128.553 1.00 99.17  ?  46  GLU C CD  1 
ATOM   4949  O OE1 . GLU C 3 46  ? 50.062  108.045 129.090 1.00 99.17  ?  46  GLU C OE1 1 
ATOM   4950  O OE2 . GLU C 3 46  ? 51.047  107.117 127.363 1.00 99.17  -1 46  GLU C OE2 1 
ATOM   4951  N N   . TRP C 3 47  ? 50.925  102.825 127.863 1.00 87.05  ?  47  TRP C N   1 
ATOM   4952  C CA  . TRP C 3 47  ? 51.653  101.590 127.595 1.00 87.05  ?  47  TRP C CA  1 
ATOM   4953  C C   . TRP C 3 47  ? 52.965  101.592 128.371 1.00 87.05  ?  47  TRP C C   1 
ATOM   4954  O O   . TRP C 3 47  ? 53.679  102.600 128.387 1.00 87.05  ?  47  TRP C O   1 
ATOM   4955  C CB  . TRP C 3 47  ? 51.910  101.441 126.097 1.00 87.05  ?  47  TRP C CB  1 
ATOM   4956  C CG  . TRP C 3 47  ? 52.622  100.183 125.747 1.00 87.05  ?  47  TRP C CG  1 
ATOM   4957  C CD1 . TRP C 3 47  ? 52.086  98.934  125.696 1.00 87.05  ?  47  TRP C CD1 1 
ATOM   4958  C CD2 . TRP C 3 47  ? 54.002  100.044 125.396 1.00 87.05  ?  47  TRP C CD2 1 
ATOM   4959  N NE1 . TRP C 3 47  ? 53.045  98.022  125.337 1.00 87.05  ?  47  TRP C NE1 1 
ATOM   4960  C CE2 . TRP C 3 47  ? 54.232  98.679  125.148 1.00 87.05  ?  47  TRP C CE2 1 
ATOM   4961  C CE3 . TRP C 3 47  ? 55.067  100.940 125.269 1.00 87.05  ?  47  TRP C CE3 1 
ATOM   4962  C CZ2 . TRP C 3 47  ? 55.478  98.187  124.779 1.00 87.05  ?  47  TRP C CZ2 1 
ATOM   4963  C CZ3 . TRP C 3 47  ? 56.304  100.450 124.904 1.00 87.05  ?  47  TRP C CZ3 1 
ATOM   4964  C CH2 . TRP C 3 47  ? 56.500  99.085  124.665 1.00 87.05  ?  47  TRP C CH2 1 
ATOM   4965  N N   . MET C 3 48  ? 53.280  100.458 129.004 1.00 91.72  ?  48  MET C N   1 
ATOM   4966  C CA  . MET C 3 48  ? 54.434  100.346 129.889 1.00 91.72  ?  48  MET C CA  1 
ATOM   4967  C C   . MET C 3 48  ? 55.590  99.569  129.265 1.00 91.72  ?  48  MET C C   1 
ATOM   4968  O O   . MET C 3 48  ? 56.704  100.094 129.170 1.00 91.72  ?  48  MET C O   1 
ATOM   4969  C CB  . MET C 3 48  ? 54.009  99.680  131.199 1.00 91.72  ?  48  MET C CB  1 
ATOM   4970  C CG  . MET C 3 48  ? 53.359  100.635 132.186 1.00 91.72  ?  48  MET C CG  1 
ATOM   4971  S SD  . MET C 3 48  ? 54.568  101.679 133.024 1.00 91.72  ?  48  MET C SD  1 
ATOM   4972  C CE  . MET C 3 48  ? 53.522  102.580 134.164 1.00 91.72  ?  48  MET C CE  1 
ATOM   4973  N N   . GLY C 3 49  ? 55.357  98.336  128.838 1.00 84.37  ?  49  GLY C N   1 
ATOM   4974  C CA  . GLY C 3 49  ? 56.413  97.529  128.264 1.00 84.37  ?  49  GLY C CA  1 
ATOM   4975  C C   . GLY C 3 49  ? 55.943  96.102  128.065 1.00 84.37  ?  49  GLY C C   1 
ATOM   4976  O O   . GLY C 3 49  ? 54.770  95.783  128.259 1.00 84.37  ?  49  GLY C O   1 
ATOM   4977  N N   . TRP C 3 50  ? 56.891  95.251  127.662 1.00 72.46  ?  50  TRP C N   1 
ATOM   4978  C CA  . TRP C 3 50  ? 56.634  93.831  127.473 1.00 72.46  ?  50  TRP C CA  1 
ATOM   4979  C C   . TRP C 3 50  ? 57.717  93.014  128.161 1.00 72.46  ?  50  TRP C C   1 
ATOM   4980  O O   . TRP C 3 50  ? 58.685  93.550  128.706 1.00 72.46  ?  50  TRP C O   1 
ATOM   4981  C CB  . TRP C 3 50  ? 56.562  93.440  125.985 1.00 72.46  ?  50  TRP C CB  1 
ATOM   4982  C CG  . TRP C 3 50  ? 57.873  93.437  125.239 1.00 72.46  ?  50  TRP C CG  1 
ATOM   4983  C CD1 . TRP C 3 50  ? 58.781  92.414  125.163 1.00 72.46  ?  50  TRP C CD1 1 
ATOM   4984  C CD2 . TRP C 3 50  ? 58.407  94.500  124.447 1.00 72.46  ?  50  TRP C CD2 1 
ATOM   4985  N NE1 . TRP C 3 50  ? 59.846  92.784  124.380 1.00 72.46  ?  50  TRP C NE1 1 
ATOM   4986  C CE2 . TRP C 3 50  ? 59.640  94.059  123.928 1.00 72.46  ?  50  TRP C CE2 1 
ATOM   4987  C CE3 . TRP C 3 50  ? 57.962  95.782  124.129 1.00 72.46  ?  50  TRP C CE3 1 
ATOM   4988  C CZ2 . TRP C 3 50  ? 60.430  94.858  123.114 1.00 72.46  ?  50  TRP C CZ2 1 
ATOM   4989  C CZ3 . TRP C 3 50  ? 58.745  96.571  123.324 1.00 72.46  ?  50  TRP C CZ3 1 
ATOM   4990  C CH2 . TRP C 3 50  ? 59.964  96.109  122.822 1.00 72.46  ?  50  TRP C CH2 1 
ATOM   4991  N N   . ILE C 3 51  ? 57.534  91.696  128.124 1.00 71.86  ?  51  ILE C N   1 
ATOM   4992  C CA  . ILE C 3 51  ? 58.498  90.739  128.648 1.00 71.86  ?  51  ILE C CA  1 
ATOM   4993  C C   . ILE C 3 51  ? 58.398  89.454  127.840 1.00 71.86  ?  51  ILE C C   1 
ATOM   4994  O O   . ILE C 3 51  ? 57.296  89.002  127.513 1.00 71.86  ?  51  ILE C O   1 
ATOM   4995  C CB  . ILE C 3 51  ? 58.278  90.458  130.151 1.00 71.86  ?  51  ILE C CB  1 
ATOM   4996  C CG1 . ILE C 3 51  ? 59.238  89.371  130.638 1.00 71.86  ?  51  ILE C CG1 1 
ATOM   4997  C CG2 . ILE C 3 51  ? 56.837  90.039  130.438 1.00 71.86  ?  51  ILE C CG2 1 
ATOM   4998  C CD1 . ILE C 3 51  ? 59.519  89.429  132.122 1.00 71.86  ?  51  ILE C CD1 1 
ATOM   4999  N N   . ASN C 3 52  ? 59.555  88.872  127.518 1.00 65.97  ?  52  ASN C N   1 
ATOM   5000  C CA  . ASN C 3 52  ? 59.621  87.584  126.845 1.00 65.97  ?  52  ASN C CA  1 
ATOM   5001  C C   . ASN C 3 52  ? 59.998  86.534  127.883 1.00 65.97  ?  52  ASN C C   1 
ATOM   5002  O O   . ASN C 3 52  ? 61.150  86.529  128.341 1.00 65.97  ?  52  ASN C O   1 
ATOM   5003  C CB  . ASN C 3 52  ? 60.654  87.615  125.720 1.00 65.97  ?  52  ASN C CB  1 
ATOM   5004  C CG  . ASN C 3 52  ? 60.555  86.413  124.799 1.00 65.97  ?  52  ASN C CG  1 
ATOM   5005  O OD1 . ASN C 3 52  ? 60.162  85.324  125.214 1.00 65.97  ?  52  ASN C OD1 1 
ATOM   5006  N ND2 . ASN C 3 52  ? 60.914  86.609  123.536 1.00 65.97  ?  52  ASN C ND2 1 
ATOM   5007  N N   . PRO C 3 53  ? 59.087  85.648  128.305 1.00 71.50  ?  53  PRO C N   1 
ATOM   5008  C CA  . PRO C 3 53  ? 59.483  84.652  129.320 1.00 71.50  ?  53  PRO C CA  1 
ATOM   5009  C C   . PRO C 3 53  ? 60.557  83.684  128.852 1.00 71.50  ?  53  PRO C C   1 
ATOM   5010  O O   . PRO C 3 53  ? 61.558  83.487  129.554 1.00 71.50  ?  53  PRO C O   1 
ATOM   5011  C CB  . PRO C 3 53  ? 58.161  83.936  129.626 1.00 71.50  ?  53  PRO C CB  1 
ATOM   5012  C CG  . PRO C 3 53  ? 57.120  84.931  129.304 1.00 71.50  ?  53  PRO C CG  1 
ATOM   5013  C CD  . PRO C 3 53  ? 57.629  85.636  128.094 1.00 71.50  ?  53  PRO C CD  1 
ATOM   5014  N N   . ASN C 3 54  ? 60.373  83.069  127.681 1.00 69.83  ?  54  ASN C N   1 
ATOM   5015  C CA  . ASN C 3 54  ? 61.308  82.047  127.218 1.00 69.83  ?  54  ASN C CA  1 
ATOM   5016  C C   . ASN C 3 54  ? 62.709  82.612  127.029 1.00 69.83  ?  54  ASN C C   1 
ATOM   5017  O O   . ASN C 3 54  ? 63.697  81.891  127.211 1.00 69.83  ?  54  ASN C O   1 
ATOM   5018  C CB  . ASN C 3 54  ? 60.797  81.436  125.913 1.00 69.83  ?  54  ASN C CB  1 
ATOM   5019  C CG  . ASN C 3 54  ? 61.369  80.059  125.648 1.00 69.83  ?  54  ASN C CG  1 
ATOM   5020  O OD1 . ASN C 3 54  ? 62.513  79.770  125.992 1.00 69.83  ?  54  ASN C OD1 1 
ATOM   5021  N ND2 . ASN C 3 54  ? 60.568  79.198  125.032 1.00 69.83  ?  54  ASN C ND2 1 
ATOM   5022  N N   . THR C 3 55  ? 62.814  83.891  126.667 1.00 63.62  ?  55  THR C N   1 
ATOM   5023  C CA  . THR C 3 55  ? 64.101  84.565  126.547 1.00 63.62  ?  55  THR C CA  1 
ATOM   5024  C C   . THR C 3 55  ? 64.500  85.292  127.823 1.00 63.62  ?  55  THR C C   1 
ATOM   5025  O O   . THR C 3 55  ? 65.694  85.370  128.135 1.00 63.62  ?  55  THR C O   1 
ATOM   5026  C CB  . THR C 3 55  ? 64.063  85.571  125.391 1.00 63.62  ?  55  THR C CB  1 
ATOM   5027  O OG1 . THR C 3 55  ? 63.479  84.960  124.234 1.00 63.62  ?  55  THR C OG1 1 
ATOM   5028  C CG2 . THR C 3 55  ? 65.466  86.063  125.050 1.00 63.62  ?  55  THR C CG2 1 
ATOM   5029  N N   . GLY C 3 56  ? 63.528  85.823  128.567 1.00 64.30  ?  56  GLY C N   1 
ATOM   5030  C CA  . GLY C 3 56  ? 63.801  86.676  129.702 1.00 64.30  ?  56  GLY C CA  1 
ATOM   5031  C C   . GLY C 3 56  ? 64.081  88.120  129.355 1.00 64.30  ?  56  GLY C C   1 
ATOM   5032  O O   . GLY C 3 56  ? 64.180  88.952  130.265 1.00 64.30  ?  56  GLY C O   1 
ATOM   5033  N N   . ARG C 3 57  ? 64.212  88.448  128.072 1.00 61.57  ?  57  ARG C N   1 
ATOM   5034  C CA  . ARG C 3 57  ? 64.516  89.805  127.649 1.00 61.57  ?  57  ARG C CA  1 
ATOM   5035  C C   . ARG C 3 57  ? 63.269  90.680  127.743 1.00 61.57  ?  57  ARG C C   1 
ATOM   5036  O O   . ARG C 3 57  ? 62.136  90.211  127.608 1.00 61.57  ?  57  ARG C O   1 
ATOM   5037  C CB  . ARG C 3 57  ? 65.060  89.790  126.222 1.00 61.57  ?  57  ARG C CB  1 
ATOM   5038  C CG  . ARG C 3 57  ? 65.588  91.115  125.721 1.00 61.57  ?  57  ARG C CG  1 
ATOM   5039  C CD  . ARG C 3 57  ? 66.419  90.904  124.466 1.00 61.57  ?  57  ARG C CD  1 
ATOM   5040  N NE  . ARG C 3 57  ? 66.576  92.127  123.682 1.00 61.57  ?  57  ARG C NE  1 
ATOM   5041  C CZ  . ARG C 3 57  ? 67.686  92.847  123.563 1.00 61.57  ?  57  ARG C CZ  1 
ATOM   5042  N NH1 . ARG C 3 57  ? 68.798  92.546  124.219 1.00 61.57  1  57  ARG C NH1 1 
ATOM   5043  N NH2 . ARG C 3 57  ? 67.683  93.909  122.764 1.00 61.57  ?  57  ARG C NH2 1 
ATOM   5044  N N   . THR C 3 58  ? 63.493  91.971  127.985 1.00 68.21  ?  58  THR C N   1 
ATOM   5045  C CA  . THR C 3 58  ? 62.412  92.920  128.216 1.00 68.21  ?  58  THR C CA  1 
ATOM   5046  C C   . THR C 3 58  ? 62.732  94.235  127.524 1.00 68.21  ?  58  THR C C   1 
ATOM   5047  O O   . THR C 3 58  ? 63.843  94.458  127.036 1.00 68.21  ?  58  THR C O   1 
ATOM   5048  C CB  . THR C 3 58  ? 62.192  93.181  129.712 1.00 68.21  ?  58  THR C CB  1 
ATOM   5049  O OG1 . THR C 3 58  ? 63.381  93.749  130.278 1.00 68.21  ?  58  THR C OG1 1 
ATOM   5050  C CG2 . THR C 3 58  ? 61.845  91.906  130.451 1.00 68.21  ?  58  THR C CG2 1 
ATOM   5051  N N   . ASN C 3 59  ? 61.730  95.110  127.487 1.00 70.26  ?  59  ASN C N   1 
ATOM   5052  C CA  . ASN C 3 59  ? 61.916  96.504  127.119 1.00 70.26  ?  59  ASN C CA  1 
ATOM   5053  C C   . ASN C 3 59  ? 60.809  97.329  127.752 1.00 70.26  ?  59  ASN C C   1 
ATOM   5054  O O   . ASN C 3 59  ? 59.624  97.071  127.522 1.00 70.26  ?  59  ASN C O   1 
ATOM   5055  C CB  . ASN C 3 59  ? 61.894  96.712  125.606 1.00 70.26  ?  59  ASN C CB  1 
ATOM   5056  C CG  . ASN C 3 59  ? 62.515  98.034  125.192 1.00 70.26  ?  59  ASN C CG  1 
ATOM   5057  O OD1 . ASN C 3 59  ? 62.642  98.952  126.002 1.00 70.26  ?  59  ASN C OD1 1 
ATOM   5058  N ND2 . ASN C 3 59  ? 62.897  98.139  123.926 1.00 70.26  ?  59  ASN C ND2 1 
ATOM   5059  N N   . SER C 3 60  ? 61.204  98.319  128.545 1.00 82.65  ?  60  SER C N   1 
ATOM   5060  C CA  . SER C 3 60  ? 60.282  99.265  129.151 1.00 82.65  ?  60  SER C CA  1 
ATOM   5061  C C   . SER C 3 60  ? 60.190  100.497 128.266 1.00 82.65  ?  60  SER C C   1 
ATOM   5062  O O   . SER C 3 60  ? 61.150  100.842 127.569 1.00 82.65  ?  60  SER C O   1 
ATOM   5063  C CB  . SER C 3 60  ? 60.738  99.656  130.558 1.00 82.65  ?  60  SER C CB  1 
ATOM   5064  O OG  . SER C 3 60  ? 61.053  98.507  131.324 1.00 82.65  ?  60  SER C OG  1 
ATOM   5065  N N   . ALA C 3 61  ? 59.030  101.147 128.286 1.00 84.81  ?  61  ALA C N   1 
ATOM   5066  C CA  . ALA C 3 61  ? 58.817  102.314 127.443 1.00 84.81  ?  61  ALA C CA  1 
ATOM   5067  C C   . ALA C 3 61  ? 59.790  103.424 127.818 1.00 84.81  ?  61  ALA C C   1 
ATOM   5068  O O   . ALA C 3 61  ? 60.283  103.493 128.947 1.00 84.81  ?  61  ALA C O   1 
ATOM   5069  C CB  . ALA C 3 61  ? 57.377  102.811 127.571 1.00 84.81  ?  61  ALA C CB  1 
ATOM   5070  N N   . GLN C 3 62  ? 60.060  104.304 126.849 1.00 86.46  ?  62  GLN C N   1 
ATOM   5071  C CA  . GLN C 3 62  ? 61.017  105.389 127.057 1.00 86.46  ?  62  GLN C CA  1 
ATOM   5072  C C   . GLN C 3 62  ? 60.606  106.301 128.206 1.00 86.46  ?  62  GLN C C   1 
ATOM   5073  O O   . GLN C 3 62  ? 61.460  106.952 128.818 1.00 86.46  ?  62  GLN C O   1 
ATOM   5074  C CB  . GLN C 3 62  ? 61.168  106.197 125.768 1.00 86.46  ?  62  GLN C CB  1 
ATOM   5075  C CG  . GLN C 3 62  ? 61.833  105.431 124.632 1.00 86.46  ?  62  GLN C CG  1 
ATOM   5076  C CD  . GLN C 3 62  ? 61.944  106.251 123.360 1.00 86.46  ?  62  GLN C CD  1 
ATOM   5077  O OE1 . GLN C 3 62  ? 61.453  107.377 123.289 1.00 86.46  ?  62  GLN C OE1 1 
ATOM   5078  N NE2 . GLN C 3 62  ? 62.595  105.689 122.348 1.00 86.46  ?  62  GLN C NE2 1 
ATOM   5079  N N   . LYS C 3 63  ? 59.310  106.360 128.518 1.00 88.78  ?  63  LYS C N   1 
ATOM   5080  C CA  . LYS C 3 63  ? 58.840  107.177 129.630 1.00 88.78  ?  63  LYS C CA  1 
ATOM   5081  C C   . LYS C 3 63  ? 59.278  106.628 130.984 1.00 88.78  ?  63  LYS C C   1 
ATOM   5082  O O   . LYS C 3 63  ? 59.222  107.364 131.976 1.00 88.78  ?  63  LYS C O   1 
ATOM   5083  C CB  . LYS C 3 63  ? 57.312  107.285 129.593 1.00 88.78  ?  63  LYS C CB  1 
ATOM   5084  C CG  . LYS C 3 63  ? 56.728  107.827 128.274 1.00 88.78  ?  63  LYS C CG  1 
ATOM   5085  C CD  . LYS C 3 63  ? 55.231  107.531 128.077 1.00 88.78  ?  63  LYS C CD  1 
ATOM   5086  C CE  . LYS C 3 63  ? 54.324  107.699 129.304 1.00 88.78  ?  63  LYS C CE  1 
ATOM   5087  N NZ  . LYS C 3 63  ? 54.538  108.911 130.156 1.00 88.78  1  63  LYS C NZ  1 
ATOM   5088  N N   . PHE C 3 64  ? 59.708  105.355 131.051 1.00 91.03  ?  64  PHE C N   1 
ATOM   5089  C CA  . PHE C 3 64  ? 60.019  104.709 132.322 1.00 91.03  ?  64  PHE C CA  1 
ATOM   5090  C C   . PHE C 3 64  ? 61.343  103.951 132.319 1.00 91.03  ?  64  PHE C C   1 
ATOM   5091  O O   . PHE C 3 64  ? 61.605  103.208 133.274 1.00 91.03  ?  64  PHE C O   1 
ATOM   5092  C CB  . PHE C 3 64  ? 58.909  103.724 132.714 1.00 91.03  ?  64  PHE C CB  1 
ATOM   5093  C CG  . PHE C 3 64  ? 57.519  104.241 132.484 1.00 91.03  ?  64  PHE C CG  1 
ATOM   5094  C CD1 . PHE C 3 64  ? 56.915  105.077 133.405 1.00 91.03  ?  64  PHE C CD1 1 
ATOM   5095  C CD2 . PHE C 3 64  ? 56.812  103.879 131.351 1.00 91.03  ?  64  PHE C CD2 1 
ATOM   5096  C CE1 . PHE C 3 64  ? 55.637  105.547 133.198 1.00 91.03  ?  64  PHE C CE1 1 
ATOM   5097  C CE2 . PHE C 3 64  ? 55.534  104.349 131.139 1.00 91.03  ?  64  PHE C CE2 1 
ATOM   5098  C CZ  . PHE C 3 64  ? 54.946  105.181 132.065 1.00 91.03  ?  64  PHE C CZ  1 
ATOM   5099  N N   . GLN C 3 65  ? 62.178  104.093 131.290 1.00 91.16  ?  65  GLN C N   1 
ATOM   5100  C CA  . GLN C 3 65  ? 63.408  103.312 131.222 1.00 91.16  ?  65  GLN C CA  1 
ATOM   5101  C C   . GLN C 3 65  ? 64.339  103.688 132.368 1.00 91.16  ?  65  GLN C C   1 
ATOM   5102  O O   . GLN C 3 65  ? 64.573  104.870 132.633 1.00 91.16  ?  65  GLN C O   1 
ATOM   5103  C CB  . GLN C 3 65  ? 64.103  103.521 129.877 1.00 91.16  ?  65  GLN C CB  1 
ATOM   5104  C CG  . GLN C 3 65  ? 63.474  102.734 128.733 1.00 91.16  ?  65  GLN C CG  1 
ATOM   5105  C CD  . GLN C 3 65  ? 64.403  102.566 127.546 1.00 91.16  ?  65  GLN C CD  1 
ATOM   5106  O OE1 . GLN C 3 65  ? 65.022  103.526 127.087 1.00 91.16  ?  65  GLN C OE1 1 
ATOM   5107  N NE2 . GLN C 3 65  ? 64.493  101.344 127.034 1.00 91.16  ?  65  GLN C NE2 1 
ATOM   5108  N N   . GLY C 3 66  ? 64.873  102.671 133.043 1.00 98.24  ?  66  GLY C N   1 
ATOM   5109  C CA  . GLY C 3 66  ? 65.627  102.867 134.265 1.00 98.24  ?  66  GLY C CA  1 
ATOM   5110  C C   . GLY C 3 66  ? 64.793  102.917 135.527 1.00 98.24  ?  66  GLY C C   1 
ATOM   5111  O O   . GLY C 3 66  ? 65.362  103.060 136.615 1.00 98.24  ?  66  GLY C O   1 
ATOM   5112  N N   . ARG C 3 67  ? 63.467  102.802 135.415 1.00 100.26 ?  67  ARG C N   1 
ATOM   5113  C CA  . ARG C 3 67  ? 62.561  102.864 136.558 1.00 100.26 ?  67  ARG C CA  1 
ATOM   5114  C C   . ARG C 3 67  ? 61.632  101.656 136.599 1.00 100.26 ?  67  ARG C C   1 
ATOM   5115  O O   . ARG C 3 67  ? 61.190  101.247 137.678 1.00 100.26 ?  67  ARG C O   1 
ATOM   5116  C CB  . ARG C 3 67  ? 61.749  104.161 136.504 1.00 100.26 ?  67  ARG C CB  1 
ATOM   5117  C CG  . ARG C 3 67  ? 61.015  104.501 137.792 1.00 100.26 ?  67  ARG C CG  1 
ATOM   5118  C CD  . ARG C 3 67  ? 60.259  105.817 137.672 1.00 100.26 ?  67  ARG C CD  1 
ATOM   5119  N NE  . ARG C 3 67  ? 58.827  105.625 137.441 1.00 100.26 ?  67  ARG C NE  1 
ATOM   5120  C CZ  . ARG C 3 67  ? 58.063  106.343 136.623 1.00 100.26 ?  67  ARG C CZ  1 
ATOM   5121  N NH1 . ARG C 3 67  ? 58.545  107.347 135.905 1.00 100.26 1  67  ARG C NH1 1 
ATOM   5122  N NH2 . ARG C 3 67  ? 56.769  106.051 136.526 1.00 100.26 ?  67  ARG C NH2 1 
ATOM   5123  N N   . VAL C 3 68  ? 61.328  101.086 135.433 1.00 93.86  ?  68  VAL C N   1 
ATOM   5124  C CA  . VAL C 3 68  ? 60.465  99.918  135.298 1.00 93.86  ?  68  VAL C CA  1 
ATOM   5125  C C   . VAL C 3 68  ? 61.304  98.775  134.746 1.00 93.86  ?  68  VAL C C   1 
ATOM   5126  O O   . VAL C 3 68  ? 62.046  98.959  133.774 1.00 93.86  ?  68  VAL C O   1 
ATOM   5127  C CB  . VAL C 3 68  ? 59.263  100.213 134.383 1.00 93.86  ?  68  VAL C CB  1 
ATOM   5128  C CG1 . VAL C 3 68  ? 58.532  98.930  134.015 1.00 93.86  ?  68  VAL C CG1 1 
ATOM   5129  C CG2 . VAL C 3 68  ? 58.307  101.185 135.051 1.00 93.86  ?  68  VAL C CG2 1 
ATOM   5130  N N   . THR C 3 69  ? 61.190  97.601  135.364 1.00 89.64  ?  69  THR C N   1 
ATOM   5131  C CA  . THR C 3 69  ? 61.916  96.422  134.900 1.00 89.64  ?  69  THR C CA  1 
ATOM   5132  C C   . THR C 3 69  ? 61.121  95.186  135.290 1.00 89.64  ?  69  THR C C   1 
ATOM   5133  O O   . THR C 3 69  ? 60.857  94.970  136.477 1.00 89.64  ?  69  THR C O   1 
ATOM   5134  C CB  . THR C 3 69  ? 63.325  96.373  135.494 1.00 89.64  ?  69  THR C CB  1 
ATOM   5135  O OG1 . THR C 3 69  ? 64.049  97.544  135.100 1.00 89.64  ?  69  THR C OG1 1 
ATOM   5136  C CG2 . THR C 3 69  ? 64.081  95.142  135.003 1.00 89.64  ?  69  THR C CG2 1 
ATOM   5137  N N   . MET C 3 70  ? 60.758  94.376  134.297 1.00 81.11  ?  70  MET C N   1 
ATOM   5138  C CA  . MET C 3 70  ? 59.939  93.196  134.526 1.00 81.11  ?  70  MET C CA  1 
ATOM   5139  C C   . MET C 3 70  ? 60.805  91.952  134.681 1.00 81.11  ?  70  MET C C   1 
ATOM   5140  O O   . MET C 3 70  ? 61.884  91.840  134.093 1.00 81.11  ?  70  MET C O   1 
ATOM   5141  C CB  . MET C 3 70  ? 58.957  92.989  133.373 1.00 81.11  ?  70  MET C CB  1 
ATOM   5142  C CG  . MET C 3 70  ? 57.820  94.000  133.328 1.00 81.11  ?  70  MET C CG  1 
ATOM   5143  S SD  . MET C 3 70  ? 58.350  95.693  133.010 1.00 81.11  ?  70  MET C SD  1 
ATOM   5144  C CE  . MET C 3 70  ? 59.068  95.547  131.376 1.00 81.11  ?  70  MET C CE  1 
ATOM   5145  N N   . THR C 3 71  ? 60.316  91.013  135.491 1.00 84.16  ?  71  THR C N   1 
ATOM   5146  C CA  . THR C 3 71  ? 60.975  89.732  135.703 1.00 84.16  ?  71  THR C CA  1 
ATOM   5147  C C   . THR C 3 71  ? 59.910  88.650  135.796 1.00 84.16  ?  71  THR C C   1 
ATOM   5148  O O   . THR C 3 71  ? 58.710  88.932  135.820 1.00 84.16  ?  71  THR C O   1 
ATOM   5149  C CB  . THR C 3 71  ? 61.843  89.737  136.969 1.00 84.16  ?  71  THR C CB  1 
ATOM   5150  O OG1 . THR C 3 71  ? 61.019  89.983  138.116 1.00 84.16  ?  71  THR C OG1 1 
ATOM   5151  C CG2 . THR C 3 71  ? 62.927  90.799  136.883 1.00 84.16  ?  71  THR C CG2 1 
ATOM   5152  N N   . ARG C 3 72  ? 60.362  87.399  135.843 1.00 81.86  ?  72  ARG C N   1 
ATOM   5153  C CA  . ARG C 3 72  ? 59.454  86.264  135.929 1.00 81.86  ?  72  ARG C CA  1 
ATOM   5154  C C   . ARG C 3 72  ? 60.190  85.070  136.520 1.00 81.86  ?  72  ARG C C   1 
ATOM   5155  O O   . ARG C 3 72  ? 61.421  85.042  136.591 1.00 81.86  ?  72  ARG C O   1 
ATOM   5156  C CB  . ARG C 3 72  ? 58.851  85.916  134.553 1.00 81.86  ?  72  ARG C CB  1 
ATOM   5157  C CG  . ARG C 3 72  ? 59.729  85.077  133.602 1.00 81.86  ?  72  ARG C CG  1 
ATOM   5158  C CD  . ARG C 3 72  ? 61.028  85.779  133.239 1.00 81.86  ?  72  ARG C CD  1 
ATOM   5159  N NE  . ARG C 3 72  ? 61.815  85.021  132.272 1.00 81.86  ?  72  ARG C NE  1 
ATOM   5160  C CZ  . ARG C 3 72  ? 62.712  84.088  132.571 1.00 81.86  ?  72  ARG C CZ  1 
ATOM   5161  N NH1 . ARG C 3 72  ? 62.967  83.736  133.823 1.00 81.86  1  72  ARG C NH1 1 
ATOM   5162  N NH2 . ARG C 3 72  ? 63.376  83.491  131.586 1.00 81.86  ?  72  ARG C NH2 1 
ATOM   5163  N N   . ASP C 3 73  ? 59.408  84.080  136.948 1.00 94.76  ?  73  ASP C N   1 
ATOM   5164  C CA  . ASP C 3 73  ? 59.917  82.796  137.417 1.00 94.76  ?  73  ASP C CA  1 
ATOM   5165  C C   . ASP C 3 73  ? 58.961  81.726  136.906 1.00 94.76  ?  73  ASP C C   1 
ATOM   5166  O O   . ASP C 3 73  ? 57.809  81.660  137.344 1.00 94.76  ?  73  ASP C O   1 
ATOM   5167  C CB  . ASP C 3 73  ? 60.028  82.766  138.942 1.00 94.76  ?  73  ASP C CB  1 
ATOM   5168  C CG  . ASP C 3 73  ? 60.729  81.519  139.460 1.00 94.76  ?  73  ASP C CG  1 
ATOM   5169  O OD1 . ASP C 3 73  ? 61.053  80.623  138.653 1.00 94.76  ?  73  ASP C OD1 1 
ATOM   5170  O OD2 . ASP C 3 73  ? 60.960  81.438  140.685 1.00 94.76  -1 73  ASP C OD2 1 
ATOM   5171  N N   . THR C 3 74  ? 59.441  80.892  135.979 1.00 94.61  ?  74  THR C N   1 
ATOM   5172  C CA  . THR C 3 74  ? 58.558  79.948  135.301 1.00 94.61  ?  74  THR C CA  1 
ATOM   5173  C C   . THR C 3 74  ? 57.982  78.913  136.259 1.00 94.61  ?  74  THR C C   1 
ATOM   5174  O O   . THR C 3 74  ? 56.867  78.425  136.044 1.00 94.61  ?  74  THR C O   1 
ATOM   5175  C CB  . THR C 3 74  ? 59.309  79.248  134.168 1.00 94.61  ?  74  THR C CB  1 
ATOM   5176  O OG1 . THR C 3 74  ? 60.534  78.699  134.669 1.00 94.61  ?  74  THR C OG1 1 
ATOM   5177  C CG2 . THR C 3 74  ? 59.612  80.225  133.039 1.00 94.61  ?  74  THR C CG2 1 
ATOM   5178  N N   . SER C 3 75  ? 58.718  78.570  137.319 1.00 103.12 ?  75  SER C N   1 
ATOM   5179  C CA  . SER C 3 75  ? 58.258  77.539  138.244 1.00 103.12 ?  75  SER C CA  1 
ATOM   5180  C C   . SER C 3 75  ? 56.988  77.937  138.986 1.00 103.12 ?  75  SER C C   1 
ATOM   5181  O O   . SER C 3 75  ? 56.296  77.055  139.509 1.00 103.12 ?  75  SER C O   1 
ATOM   5182  C CB  . SER C 3 75  ? 59.362  77.214  139.252 1.00 103.12 ?  75  SER C CB  1 
ATOM   5183  O OG  . SER C 3 75  ? 59.558  78.285  140.157 1.00 103.12 ?  75  SER C OG  1 
ATOM   5184  N N   . ILE C 3 76  ? 56.668  79.231  139.046 1.00 101.18 ?  76  ILE C N   1 
ATOM   5185  C CA  . ILE C 3 76  ? 55.457  79.731  139.686 1.00 101.18 ?  76  ILE C CA  1 
ATOM   5186  C C   . ILE C 3 76  ? 54.545  80.446  138.684 1.00 101.18 ?  76  ILE C C   1 
ATOM   5187  O O   . ILE C 3 76  ? 53.539  81.027  139.076 1.00 101.18 ?  76  ILE C O   1 
ATOM   5188  C CB  . ILE C 3 76  ? 55.787  80.636  140.891 1.00 101.18 ?  76  ILE C CB  1 
ATOM   5189  C CG1 . ILE C 3 76  ? 56.873  81.668  140.546 1.00 101.18 ?  76  ILE C CG1 1 
ATOM   5190  C CG2 . ILE C 3 76  ? 56.210  79.781  142.092 1.00 101.18 ?  76  ILE C CG2 1 
ATOM   5191  C CD1 . ILE C 3 76  ? 57.210  82.623  141.679 1.00 101.18 ?  76  ILE C CD1 1 
ATOM   5192  N N   . SER C 3 77  ? 54.883  80.399  137.389 1.00 96.94  ?  77  SER C N   1 
ATOM   5193  C CA  . SER C 3 77  ? 53.964  80.778  136.311 1.00 96.94  ?  77  SER C CA  1 
ATOM   5194  C C   . SER C 3 77  ? 53.488  82.224  136.435 1.00 96.94  ?  77  SER C C   1 
ATOM   5195  O O   . SER C 3 77  ? 52.330  82.534  136.144 1.00 96.94  ?  77  SER C O   1 
ATOM   5196  C CB  . SER C 3 77  ? 52.761  79.832  136.272 1.00 96.94  ?  77  SER C CB  1 
ATOM   5197  O OG  . SER C 3 77  ? 53.172  78.480  136.362 1.00 96.94  ?  77  SER C OG  1 
ATOM   5198  N N   . THR C 3 78  ? 54.382  83.120  136.855 1.00 98.41  ?  78  THR C N   1 
ATOM   5199  C CA  . THR C 3 78  ? 54.013  84.491  137.175 1.00 98.41  ?  78  THR C CA  1 
ATOM   5200  C C   . THR C 3 78  ? 55.017  85.456  136.563 1.00 98.41  ?  78  THR C C   1 
ATOM   5201  O O   . THR C 3 78  ? 56.220  85.185  136.539 1.00 98.41  ?  78  THR C O   1 
ATOM   5202  C CB  . THR C 3 78  ? 53.947  84.703  138.698 1.00 98.41  ?  78  THR C CB  1 
ATOM   5203  O OG1 . THR C 3 78  ? 53.012  83.780  139.270 1.00 98.41  ?  78  THR C OG1 1 
ATOM   5204  C CG2 . THR C 3 78  ? 53.506  86.124  139.038 1.00 98.41  ?  78  THR C CG2 1 
ATOM   5205  N N   . ALA C 3 79  ? 54.502  86.575  136.061 1.00 90.99  ?  79  ALA C N   1 
ATOM   5206  C CA  . ALA C 3 79  ? 55.297  87.726  135.665 1.00 90.99  ?  79  ALA C CA  1 
ATOM   5207  C C   . ALA C 3 79  ? 55.150  88.818  136.717 1.00 90.99  ?  79  ALA C C   1 
ATOM   5208  O O   . ALA C 3 79  ? 54.167  88.863  137.460 1.00 90.99  ?  79  ALA C O   1 
ATOM   5209  C CB  . ALA C 3 79  ? 54.860  88.249  134.295 1.00 90.99  ?  79  ALA C CB  1 
ATOM   5210  N N   . TYR C 3 80  ? 56.147  89.701  136.775 1.00 96.43  ?  80  TYR C N   1 
ATOM   5211  C CA  . TYR C 3 80  ? 56.211  90.743  137.794 1.00 96.43  ?  80  TYR C CA  1 
ATOM   5212  C C   . TYR C 3 80  ? 56.537  92.075  137.138 1.00 96.43  ?  80  TYR C C   1 
ATOM   5213  O O   . TYR C 3 80  ? 57.398  92.139  136.255 1.00 96.43  ?  80  TYR C O   1 
ATOM   5214  C CB  . TYR C 3 80  ? 57.256  90.408  138.862 1.00 96.43  ?  80  TYR C CB  1 
ATOM   5215  C CG  . TYR C 3 80  ? 56.726  89.538  139.979 1.00 96.43  ?  80  TYR C CG  1 
ATOM   5216  C CD1 . TYR C 3 80  ? 56.345  90.092  141.189 1.00 96.43  ?  80  TYR C CD1 1 
ATOM   5217  C CD2 . TYR C 3 80  ? 56.629  88.161  139.832 1.00 96.43  ?  80  TYR C CD2 1 
ATOM   5218  C CE1 . TYR C 3 80  ? 55.865  89.309  142.218 1.00 96.43  ?  80  TYR C CE1 1 
ATOM   5219  C CE2 . TYR C 3 80  ? 56.153  87.366  140.857 1.00 96.43  ?  80  TYR C CE2 1 
ATOM   5220  C CZ  . TYR C 3 80  ? 55.771  87.946  142.048 1.00 96.43  ?  80  TYR C CZ  1 
ATOM   5221  O OH  . TYR C 3 80  ? 55.294  87.163  143.073 1.00 96.43  ?  80  TYR C OH  1 
ATOM   5222  N N   . MET C 3 81  ? 55.846  93.129  137.571 1.00 95.98  ?  81  MET C N   1 
ATOM   5223  C CA  . MET C 3 81  ? 56.132  94.502  137.153 1.00 95.98  ?  81  MET C CA  1 
ATOM   5224  C C   . MET C 3 81  ? 56.712  95.247  138.346 1.00 95.98  ?  81  MET C C   1 
ATOM   5225  O O   . MET C 3 81  ? 55.987  95.618  139.272 1.00 95.98  ?  81  MET C O   1 
ATOM   5226  C CB  . MET C 3 81  ? 54.873  95.192  136.641 1.00 95.98  ?  81  MET C CB  1 
ATOM   5227  C CG  . MET C 3 81  ? 55.113  96.615  136.143 1.00 95.98  ?  81  MET C CG  1 
ATOM   5228  S SD  . MET C 3 81  ? 53.646  97.401  135.460 1.00 95.98  ?  81  MET C SD  1 
ATOM   5229  C CE  . MET C 3 81  ? 54.294  99.034  135.122 1.00 95.98  ?  81  MET C CE  1 
ATOM   5230  N N   . GLU C 3 82  ? 58.022  95.477  138.320 1.00 102.72 ?  82  GLU C N   1 
ATOM   5231  C CA  . GLU C 3 82  ? 58.671  96.292  139.335 1.00 102.72 ?  82  GLU C CA  1 
ATOM   5232  C C   . GLU C 3 82  ? 58.692  97.747  138.887 1.00 102.72 ?  82  GLU C C   1 
ATOM   5233  O O   . GLU C 3 82  ? 58.983  98.050  137.726 1.00 102.72 ?  82  GLU C O   1 
ATOM   5234  C CB  . GLU C 3 82  ? 60.092  95.796  139.594 1.00 102.72 ?  82  GLU C CB  1 
ATOM   5235  C CG  . GLU C 3 82  ? 60.697  96.277  140.916 1.00 102.72 ?  82  GLU C CG  1 
ATOM   5236  C CD  . GLU C 3 82  ? 61.543  97.529  140.777 1.00 102.72 ?  82  GLU C CD  1 
ATOM   5237  O OE1 . GLU C 3 82  ? 62.298  97.648  139.789 1.00 102.72 ?  82  GLU C OE1 1 
ATOM   5238  O OE2 . GLU C 3 82  ? 61.451  98.400  141.665 1.00 102.72 -1 82  GLU C OE2 1 
ATOM   5239  N N   . LEU C 3 83  ? 58.375  98.648  139.816 1.00 105.21 ?  83  LEU C N   1 
ATOM   5240  C CA  . LEU C 3 83  ? 58.283  100.076 139.533 1.00 105.21 ?  83  LEU C CA  1 
ATOM   5241  C C   . LEU C 3 83  ? 58.758  100.827 140.766 1.00 105.21 ?  83  LEU C C   1 
ATOM   5242  O O   . LEU C 3 83  ? 58.121  100.746 141.819 1.00 105.21 ?  83  LEU C O   1 
ATOM   5243  C CB  . LEU C 3 83  ? 56.844  100.461 139.165 1.00 105.21 ?  83  LEU C CB  1 
ATOM   5244  C CG  . LEU C 3 83  ? 56.429  101.930 139.043 1.00 105.21 ?  83  LEU C CG  1 
ATOM   5245  C CD1 . LEU C 3 83  ? 56.910  102.505 137.734 1.00 105.21 ?  83  LEU C CD1 1 
ATOM   5246  C CD2 . LEU C 3 83  ? 54.920  102.049 139.150 1.00 105.21 ?  83  LEU C CD2 1 
ATOM   5247  N N   . SER C 3 84  ? 59.862  101.561 140.630 1.00 112.39 ?  84  SER C N   1 
ATOM   5248  C CA  . SER C 3 84  ? 60.542  102.219 141.739 1.00 112.39 ?  84  SER C CA  1 
ATOM   5249  C C   . SER C 3 84  ? 60.414  103.735 141.618 1.00 112.39 ?  84  SER C C   1 
ATOM   5250  O O   . SER C 3 84  ? 60.004  104.269 140.584 1.00 112.39 ?  84  SER C O   1 
ATOM   5251  C CB  . SER C 3 84  ? 62.014  101.803 141.784 1.00 112.39 ?  84  SER C CB  1 
ATOM   5252  O OG  . SER C 3 84  ? 62.614  102.175 143.012 1.00 112.39 ?  84  SER C OG  1 
ATOM   5253  N N   . ARG C 3 85  ? 60.791  104.426 142.699 1.00 113.17 ?  85  ARG C N   1 
ATOM   5254  C CA  . ARG C 3 85  ? 60.722  105.887 142.778 1.00 113.17 ?  85  ARG C CA  1 
ATOM   5255  C C   . ARG C 3 85  ? 59.319  106.383 142.440 1.00 113.17 ?  85  ARG C C   1 
ATOM   5256  O O   . ARG C 3 85  ? 59.133  107.339 141.683 1.00 113.17 ?  85  ARG C O   1 
ATOM   5257  C CB  . ARG C 3 85  ? 61.776  106.533 141.877 1.00 113.17 ?  85  ARG C CB  1 
ATOM   5258  C CG  . ARG C 3 85  ? 63.197  106.321 142.375 1.00 113.17 ?  85  ARG C CG  1 
ATOM   5259  C CD  . ARG C 3 85  ? 64.209  107.131 141.581 1.00 113.17 ?  85  ARG C CD  1 
ATOM   5260  N NE  . ARG C 3 85  ? 64.247  106.750 140.174 1.00 113.17 ?  85  ARG C NE  1 
ATOM   5261  C CZ  . ARG C 3 85  ? 64.802  105.640 139.701 1.00 113.17 ?  85  ARG C CZ  1 
ATOM   5262  N NH1 . ARG C 3 85  ? 65.373  104.750 140.499 1.00 113.17 1  85  ARG C NH1 1 
ATOM   5263  N NH2 . ARG C 3 85  ? 64.785  105.417 138.390 1.00 113.17 ?  85  ARG C NH2 1 
ATOM   5264  N N   . LEU C 3 86  ? 58.321  105.713 143.016 1.00 118.35 ?  86  LEU C N   1 
ATOM   5265  C CA  . LEU C 3 86  ? 56.915  105.957 142.721 1.00 118.35 ?  86  LEU C CA  1 
ATOM   5266  C C   . LEU C 3 86  ? 56.504  107.394 143.021 1.00 118.35 ?  86  LEU C C   1 
ATOM   5267  O O   . LEU C 3 86  ? 56.511  107.823 144.179 1.00 118.35 ?  86  LEU C O   1 
ATOM   5268  C CB  . LEU C 3 86  ? 56.055  104.976 143.527 1.00 118.35 ?  86  LEU C CB  1 
ATOM   5269  C CG  . LEU C 3 86  ? 54.526  105.026 143.444 1.00 118.35 ?  86  LEU C CG  1 
ATOM   5270  C CD1 . LEU C 3 86  ? 54.025  104.194 142.281 1.00 118.35 ?  86  LEU C CD1 1 
ATOM   5271  C CD2 . LEU C 3 86  ? 53.928  104.537 144.751 1.00 118.35 ?  86  LEU C CD2 1 
ATOM   5272  N N   . ARG C 3 87  ? 56.152  108.143 141.979 1.00 123.75 ?  87  ARG C N   1 
ATOM   5273  C CA  . ARG C 3 87  ? 55.456  109.408 142.149 1.00 123.75 ?  87  ARG C CA  1 
ATOM   5274  C C   . ARG C 3 87  ? 53.974  109.148 142.386 1.00 123.75 ?  87  ARG C C   1 
ATOM   5275  O O   . ARG C 3 87  ? 53.441  108.096 142.022 1.00 123.75 ?  87  ARG C O   1 
ATOM   5276  C CB  . ARG C 3 87  ? 55.625  110.297 140.915 1.00 123.75 ?  87  ARG C CB  1 
ATOM   5277  C CG  . ARG C 3 87  ? 57.067  110.554 140.492 1.00 123.75 ?  87  ARG C CG  1 
ATOM   5278  C CD  . ARG C 3 87  ? 57.128  111.271 139.148 1.00 123.75 ?  87  ARG C CD  1 
ATOM   5279  N NE  . ARG C 3 87  ? 56.406  112.539 139.156 1.00 123.75 ?  87  ARG C NE  1 
ATOM   5280  C CZ  . ARG C 3 87  ? 56.881  113.691 139.617 1.00 123.75 ?  87  ARG C CZ  1 
ATOM   5281  N NH1 . ARG C 3 87  ? 58.093  113.787 140.142 1.00 123.75 1  87  ARG C NH1 1 
ATOM   5282  N NH2 . ARG C 3 87  ? 56.117  114.777 139.552 1.00 123.75 ?  87  ARG C NH2 1 
ATOM   5283  N N   . SER C 3 88  ? 53.301  110.120 143.005 1.00 126.67 ?  88  SER C N   1 
ATOM   5284  C CA  . SER C 3 88  ? 51.853  110.029 143.139 1.00 126.67 ?  88  SER C CA  1 
ATOM   5285  C C   . SER C 3 88  ? 51.140  110.199 141.804 1.00 126.67 ?  88  SER C C   1 
ATOM   5286  O O   . SER C 3 88  ? 49.945  109.896 141.718 1.00 126.67 ?  88  SER C O   1 
ATOM   5287  C CB  . SER C 3 88  ? 51.346  111.070 144.137 1.00 126.67 ?  88  SER C CB  1 
ATOM   5288  O OG  . SER C 3 88  ? 51.754  112.376 143.772 1.00 126.67 ?  88  SER C OG  1 
ATOM   5289  N N   . ASP C 3 89  ? 51.837  110.670 140.765 1.00 126.97 ?  89  ASP C N   1 
ATOM   5290  C CA  . ASP C 3 89  ? 51.268  110.689 139.423 1.00 126.97 ?  89  ASP C CA  1 
ATOM   5291  C C   . ASP C 3 89  ? 51.065  109.286 138.862 1.00 126.97 ?  89  ASP C C   1 
ATOM   5292  O O   . ASP C 3 89  ? 50.367  109.129 137.855 1.00 126.97 ?  89  ASP C O   1 
ATOM   5293  C CB  . ASP C 3 89  ? 52.170  111.495 138.485 1.00 126.97 ?  89  ASP C CB  1 
ATOM   5294  C CG  . ASP C 3 89  ? 52.394  112.915 138.970 1.00 126.97 ?  89  ASP C CG  1 
ATOM   5295  O OD1 . ASP C 3 89  ? 51.532  113.436 139.707 1.00 126.97 ?  89  ASP C OD1 1 
ATOM   5296  O OD2 . ASP C 3 89  ? 53.433  113.507 138.614 1.00 126.97 -1 89  ASP C OD2 1 
ATOM   5297  N N   . ASP C 3 90  ? 51.662  108.267 139.482 1.00 121.04 ?  90  ASP C N   1 
ATOM   5298  C CA  . ASP C 3 90  ? 51.455  106.877 139.096 1.00 121.04 ?  90  ASP C CA  1 
ATOM   5299  C C   . ASP C 3 90  ? 50.163  106.286 139.657 1.00 121.04 ?  90  ASP C C   1 
ATOM   5300  O O   . ASP C 3 90  ? 50.001  105.062 139.617 1.00 121.04 ?  90  ASP C O   1 
ATOM   5301  C CB  . ASP C 3 90  ? 52.646  106.028 139.549 1.00 121.04 ?  90  ASP C CB  1 
ATOM   5302  C CG  . ASP C 3 90  ? 53.979  106.625 139.141 1.00 121.04 ?  90  ASP C CG  1 
ATOM   5303  O OD1 . ASP C 3 90  ? 53.992  107.500 138.248 1.00 121.04 ?  90  ASP C OD1 1 
ATOM   5304  O OD2 . ASP C 3 90  ? 55.013  106.221 139.711 1.00 121.04 -1 90  ASP C OD2 1 
ATOM   5305  N N   . THR C 3 91  ? 49.257  107.110 140.188 1.00 121.28 ?  91  THR C N   1 
ATOM   5306  C CA  . THR C 3 91  ? 47.941  106.639 140.600 1.00 121.28 ?  91  THR C CA  1 
ATOM   5307  C C   . THR C 3 91  ? 47.232  106.025 139.403 1.00 121.28 ?  91  THR C C   1 
ATOM   5308  O O   . THR C 3 91  ? 46.829  106.749 138.487 1.00 121.28 ?  91  THR C O   1 
ATOM   5309  C CB  . THR C 3 91  ? 47.111  107.797 141.166 1.00 121.28 ?  91  THR C CB  1 
ATOM   5310  O OG1 . THR C 3 91  ? 47.754  108.333 142.330 1.00 121.28 ?  91  THR C OG1 1 
ATOM   5311  C CG2 . THR C 3 91  ? 45.703  107.339 141.527 1.00 121.28 ?  91  THR C CG2 1 
ATOM   5312  N N   . ALA C 3 92  ? 47.058  104.705 139.395 1.00 115.07 ?  92  ALA C N   1 
ATOM   5313  C CA  . ALA C 3 92  ? 46.508  104.062 138.210 1.00 115.07 ?  92  ALA C CA  1 
ATOM   5314  C C   . ALA C 3 92  ? 46.223  102.595 138.478 1.00 115.07 ?  92  ALA C C   1 
ATOM   5315  O O   . ALA C 3 92  ? 46.710  102.010 139.449 1.00 115.07 ?  92  ALA C O   1 
ATOM   5316  C CB  . ALA C 3 92  ? 47.458  104.192 137.015 1.00 115.07 ?  92  ALA C CB  1 
ATOM   5317  N N   . VAL C 3 93  ? 45.415  102.019 137.592 1.00 111.42 ?  93  VAL C N   1 
ATOM   5318  C CA  . VAL C 3 93  ? 45.253  100.574 137.501 1.00 111.42 ?  93  VAL C CA  1 
ATOM   5319  C C   . VAL C 3 93  ? 46.286  100.039 136.520 1.00 111.42 ?  93  VAL C C   1 
ATOM   5320  O O   . VAL C 3 93  ? 46.492  100.616 135.446 1.00 111.42 ?  93  VAL C O   1 
ATOM   5321  C CB  . VAL C 3 93  ? 43.826  100.210 137.057 1.00 111.42 ?  93  VAL C CB  1 
ATOM   5322  C CG1 . VAL C 3 93  ? 43.706  98.702  136.832 1.00 111.42 ?  93  VAL C CG1 1 
ATOM   5323  C CG2 . VAL C 3 93  ? 42.811  100.697 138.081 1.00 111.42 ?  93  VAL C CG2 1 
ATOM   5324  N N   . TYR C 3 94  ? 46.935  98.937  136.886 1.00 105.93 ?  94  TYR C N   1 
ATOM   5325  C CA  . TYR C 3 94  ? 47.943  98.291  136.055 1.00 105.93 ?  94  TYR C CA  1 
ATOM   5326  C C   . TYR C 3 94  ? 47.388  96.975  135.532 1.00 105.93 ?  94  TYR C C   1 
ATOM   5327  O O   . TYR C 3 94  ? 46.921  96.141  136.314 1.00 105.93 ?  94  TYR C O   1 
ATOM   5328  C CB  . TYR C 3 94  ? 49.233  98.046  136.843 1.00 105.93 ?  94  TYR C CB  1 
ATOM   5329  C CG  . TYR C 3 94  ? 49.947  99.298  137.329 1.00 105.93 ?  94  TYR C CG  1 
ATOM   5330  C CD1 . TYR C 3 94  ? 49.887  100.490 136.621 1.00 105.93 ?  94  TYR C CD1 1 
ATOM   5331  C CD2 . TYR C 3 94  ? 50.693  99.276  138.498 1.00 105.93 ?  94  TYR C CD2 1 
ATOM   5332  C CE1 . TYR C 3 94  ? 50.539  101.619 137.066 1.00 105.93 ?  94  TYR C CE1 1 
ATOM   5333  C CE2 . TYR C 3 94  ? 51.348  100.402 138.949 1.00 105.93 ?  94  TYR C CE2 1 
ATOM   5334  C CZ  . TYR C 3 94  ? 51.268  101.571 138.230 1.00 105.93 ?  94  TYR C CZ  1 
ATOM   5335  O OH  . TYR C 3 94  ? 51.920  102.697 138.674 1.00 105.93 ?  94  TYR C OH  1 
ATOM   5336  N N   . TYR C 3 95  ? 47.448  96.797  134.213 1.00 99.94  ?  95  TYR C N   1 
ATOM   5337  C CA  . TYR C 3 95  ? 46.910  95.629  133.534 1.00 99.94  ?  95  TYR C CA  1 
ATOM   5338  C C   . TYR C 3 95  ? 48.035  94.725  133.048 1.00 99.94  ?  95  TYR C C   1 
ATOM   5339  O O   . TYR C 3 95  ? 49.193  95.139  132.942 1.00 99.94  ?  95  TYR C O   1 
ATOM   5340  C CB  . TYR C 3 95  ? 46.045  96.033  132.333 1.00 99.94  ?  95  TYR C CB  1 
ATOM   5341  C CG  . TYR C 3 95  ? 44.722  96.688  132.670 1.00 99.94  ?  95  TYR C CG  1 
ATOM   5342  C CD1 . TYR C 3 95  ? 43.855  96.132  133.605 1.00 99.94  ?  95  TYR C CD1 1 
ATOM   5343  C CD2 . TYR C 3 95  ? 44.332  97.857  132.036 1.00 99.94  ?  95  TYR C CD2 1 
ATOM   5344  C CE1 . TYR C 3 95  ? 42.646  96.731  133.903 1.00 99.94  ?  95  TYR C CE1 1 
ATOM   5345  C CE2 . TYR C 3 95  ? 43.127  98.461  132.327 1.00 99.94  ?  95  TYR C CE2 1 
ATOM   5346  C CZ  . TYR C 3 95  ? 42.287  97.894  133.260 1.00 99.94  ?  95  TYR C CZ  1 
ATOM   5347  O OH  . TYR C 3 95  ? 41.084  98.493  133.552 1.00 99.94  ?  95  TYR C OH  1 
ATOM   5348  N N   . CYS C 3 96  ? 47.669  93.481  132.755 1.00 98.01  ?  96  CYS C N   1 
ATOM   5349  C CA  . CYS C 3 96  ? 48.568  92.481  132.199 1.00 98.01  ?  96  CYS C CA  1 
ATOM   5350  C C   . CYS C 3 96  ? 47.813  91.680  131.148 1.00 98.01  ?  96  CYS C C   1 
ATOM   5351  O O   . CYS C 3 96  ? 46.744  91.128  131.430 1.00 98.01  ?  96  CYS C O   1 
ATOM   5352  C CB  . CYS C 3 96  ? 49.101  91.564  133.300 1.00 98.01  ?  96  CYS C CB  1 
ATOM   5353  S SG  . CYS C 3 96  ? 49.965  90.098  132.722 1.00 98.01  ?  96  CYS C SG  1 
ATOM   5354  N N   . ALA C 3 97  ? 48.375  91.616  129.940 1.00 85.61  ?  97  ALA C N   1 
ATOM   5355  C CA  . ALA C 3 97  ? 47.682  91.067  128.782 1.00 85.61  ?  97  ALA C CA  1 
ATOM   5356  C C   . ALA C 3 97  ? 48.596  90.118  128.021 1.00 85.61  ?  97  ALA C C   1 
ATOM   5357  O O   . ALA C 3 97  ? 49.821  90.179  128.138 1.00 85.61  ?  97  ALA C O   1 
ATOM   5358  C CB  . ALA C 3 97  ? 47.198  92.178  127.843 1.00 85.61  ?  97  ALA C CB  1 
ATOM   5359  N N   . ARG C 3 98  ? 47.975  89.243  127.231 1.00 86.27  ?  98  ARG C N   1 
ATOM   5360  C CA  . ARG C 3 98  ? 48.684  88.245  126.435 1.00 86.27  ?  98  ARG C CA  1 
ATOM   5361  C C   . ARG C 3 98  ? 48.867  88.787  125.021 1.00 86.27  ?  98  ARG C C   1 
ATOM   5362  O O   . ARG C 3 98  ? 47.888  89.091  124.333 1.00 86.27  ?  98  ARG C O   1 
ATOM   5363  C CB  . ARG C 3 98  ? 47.909  86.931  126.425 1.00 86.27  ?  98  ARG C CB  1 
ATOM   5364  C CG  . ARG C 3 98  ? 48.722  85.722  125.984 1.00 86.27  ?  98  ARG C CG  1 
ATOM   5365  C CD  . ARG C 3 98  ? 47.846  84.491  125.771 1.00 86.27  ?  98  ARG C CD  1 
ATOM   5366  N NE  . ARG C 3 98  ? 46.825  84.691  124.748 1.00 86.27  ?  98  ARG C NE  1 
ATOM   5367  C CZ  . ARG C 3 98  ? 45.846  83.838  124.472 1.00 86.27  ?  98  ARG C CZ  1 
ATOM   5368  N NH1 . ARG C 3 98  ? 45.702  82.701  125.137 1.00 86.27  1  98  ARG C NH1 1 
ATOM   5369  N NH2 . ARG C 3 98  ? 44.984  84.133  123.503 1.00 86.27  ?  98  ARG C NH2 1 
ATOM   5370  N N   . GLY C 3 99  ? 50.116  88.890  124.586 1.00 77.45  ?  99  GLY C N   1 
ATOM   5371  C CA  . GLY C 3 99  ? 50.460  89.459  123.297 1.00 77.45  ?  99  GLY C CA  1 
ATOM   5372  C C   . GLY C 3 99  ? 50.557  88.425  122.197 1.00 77.45  ?  99  GLY C C   1 
ATOM   5373  O O   . GLY C 3 99  ? 49.870  87.399  122.209 1.00 77.45  ?  99  GLY C O   1 
ATOM   5374  N N   . GLY C 3 100 ? 51.429  88.699  121.230 1.00 70.80  ?  100 GLY C N   1 
ATOM   5375  C CA  . GLY C 3 100 ? 51.543  87.838  120.074 1.00 70.80  ?  100 GLY C CA  1 
ATOM   5376  C C   . GLY C 3 100 ? 52.257  86.537  120.384 1.00 70.80  ?  100 GLY C C   1 
ATOM   5377  O O   . GLY C 3 100 ? 52.757  86.306  121.485 1.00 70.80  ?  100 GLY C O   1 
ATOM   5378  N N   . TRP C 3 101 ? 52.298  85.668  119.376 1.00 72.26  ?  101 TRP C N   1 
ATOM   5379  C CA  . TRP C 3 101 ? 52.903  84.353  119.523 1.00 72.26  ?  101 TRP C CA  1 
ATOM   5380  C C   . TRP C 3 101 ? 54.407  84.429  119.302 1.00 72.26  ?  101 TRP C C   1 
ATOM   5381  O O   . TRP C 3 101 ? 54.878  85.050  118.345 1.00 72.26  ?  101 TRP C O   1 
ATOM   5382  C CB  . TRP C 3 101 ? 52.273  83.372  118.534 1.00 72.26  ?  101 TRP C CB  1 
ATOM   5383  C CG  . TRP C 3 101 ? 52.742  81.960  118.698 1.00 72.26  ?  101 TRP C CG  1 
ATOM   5384  C CD1 . TRP C 3 101 ? 52.358  81.077  119.663 1.00 72.26  ?  101 TRP C CD1 1 
ATOM   5385  C CD2 . TRP C 3 101 ? 53.676  81.264  117.866 1.00 72.26  ?  101 TRP C CD2 1 
ATOM   5386  N NE1 . TRP C 3 101 ? 52.999  79.876  119.489 1.00 72.26  ?  101 TRP C NE1 1 
ATOM   5387  C CE2 . TRP C 3 101 ? 53.814  79.965  118.392 1.00 72.26  ?  101 TRP C CE2 1 
ATOM   5388  C CE3 . TRP C 3 101 ? 54.411  81.614  116.730 1.00 72.26  ?  101 TRP C CE3 1 
ATOM   5389  C CZ2 . TRP C 3 101 ? 54.658  79.015  117.821 1.00 72.26  ?  101 TRP C CZ2 1 
ATOM   5390  C CZ3 . TRP C 3 101 ? 55.248  80.672  116.166 1.00 72.26  ?  101 TRP C CZ3 1 
ATOM   5391  C CH2 . TRP C 3 101 ? 55.364  79.387  116.711 1.00 72.26  ?  101 TRP C CH2 1 
ATOM   5392  N N   . ILE C 3 102 ? 55.159  83.792  120.193 1.00 68.10  ?  102 ILE C N   1 
ATOM   5393  C CA  . ILE C 3 102 ? 56.616  83.810  120.123 1.00 68.10  ?  102 ILE C CA  1 
ATOM   5394  C C   . ILE C 3 102 ? 57.072  82.797  119.082 1.00 68.10  ?  102 ILE C C   1 
ATOM   5395  O O   . ILE C 3 102 ? 56.516  81.697  118.982 1.00 68.10  ?  102 ILE C O   1 
ATOM   5396  C CB  . ILE C 3 102 ? 57.233  83.508  121.499 1.00 68.10  ?  102 ILE C CB  1 
ATOM   5397  C CG1 . ILE C 3 102 ? 57.027  84.690  122.448 1.00 68.10  ?  102 ILE C CG1 1 
ATOM   5398  C CG2 . ILE C 3 102 ? 58.730  83.199  121.372 1.00 68.10  ?  102 ILE C CG2 1 
ATOM   5399  C CD1 . ILE C 3 102 ? 57.162  84.335  123.915 1.00 68.10  ?  102 ILE C CD1 1 
ATOM   5400  N N   . GLY C 3 103 ? 58.085  83.171  118.299 1.00 64.69  ?  103 GLY C N   1 
ATOM   5401  C CA  . GLY C 3 103 ? 58.689  82.263  117.353 1.00 64.69  ?  103 GLY C CA  1 
ATOM   5402  C C   . GLY C 3 103 ? 60.179  82.521  117.246 1.00 64.69  ?  103 GLY C C   1 
ATOM   5403  O O   . GLY C 3 103 ? 60.657  83.635  117.460 1.00 64.69  ?  103 GLY C O   1 
ATOM   5404  N N   . LEU C 3 104 ? 60.914  81.456  116.916 1.00 68.03  ?  104 LEU C N   1 
ATOM   5405  C CA  . LEU C 3 104 ? 62.350  81.598  116.709 1.00 68.03  ?  104 LEU C CA  1 
ATOM   5406  C C   . LEU C 3 104 ? 62.643  82.546  115.558 1.00 68.03  ?  104 LEU C C   1 
ATOM   5407  O O   . LEU C 3 104 ? 63.643  83.273  115.590 1.00 68.03  ?  104 LEU C O   1 
ATOM   5408  C CB  . LEU C 3 104 ? 62.994  80.238  116.448 1.00 68.03  ?  104 LEU C CB  1 
ATOM   5409  C CG  . LEU C 3 104 ? 62.803  79.175  117.529 1.00 68.03  ?  104 LEU C CG  1 
ATOM   5410  C CD1 . LEU C 3 104 ? 63.356  77.841  117.058 1.00 68.03  ?  104 LEU C CD1 1 
ATOM   5411  C CD2 . LEU C 3 104 ? 63.473  79.608  118.827 1.00 68.03  ?  104 LEU C CD2 1 
ATOM   5412  N N   . TYR C 3 105 ? 61.790  82.542  114.539 1.00 59.64  ?  105 TYR C N   1 
ATOM   5413  C CA  . TYR C 3 105 ? 61.893  83.483  113.440 1.00 59.64  ?  105 TYR C CA  1 
ATOM   5414  C C   . TYR C 3 105 ? 60.835  84.560  113.649 1.00 59.64  ?  105 TYR C C   1 
ATOM   5415  O O   . TYR C 3 105 ? 60.029  84.485  114.579 1.00 59.64  ?  105 TYR C O   1 
ATOM   5416  C CB  . TYR C 3 105 ? 61.702  82.755  112.117 1.00 59.64  ?  105 TYR C CB  1 
ATOM   5417  C CG  . TYR C 3 105 ? 62.726  81.671  111.935 1.00 59.64  ?  105 TYR C CG  1 
ATOM   5418  C CD1 . TYR C 3 105 ? 64.038  81.966  111.626 1.00 59.64  ?  105 TYR C CD1 1 
ATOM   5419  C CD2 . TYR C 3 105 ? 62.365  80.338  112.060 1.00 59.64  ?  105 TYR C CD2 1 
ATOM   5420  C CE1 . TYR C 3 105 ? 64.965  80.966  111.479 1.00 59.64  ?  105 TYR C CE1 1 
ATOM   5421  C CE2 . TYR C 3 105 ? 63.283  79.335  111.901 1.00 59.64  ?  105 TYR C CE2 1 
ATOM   5422  C CZ  . TYR C 3 105 ? 64.581  79.653  111.608 1.00 59.64  ?  105 TYR C CZ  1 
ATOM   5423  O OH  . TYR C 3 105 ? 65.500  78.647  111.447 1.00 59.64  ?  105 TYR C OH  1 
ATOM   5424  N N   . TYR C 3 106 ? 60.842  85.592  112.797 1.00 68.09  ?  106 TYR C N   1 
ATOM   5425  C CA  . TYR C 3 106 ? 59.772  86.589  112.759 1.00 68.09  ?  106 TYR C CA  1 
ATOM   5426  C C   . TYR C 3 106 ? 59.773  87.380  114.070 1.00 68.09  ?  106 TYR C C   1 
ATOM   5427  O O   . TYR C 3 106 ? 60.518  87.042  114.995 1.00 68.09  ?  106 TYR C O   1 
ATOM   5428  C CB  . TYR C 3 106 ? 58.439  85.871  112.463 1.00 68.09  ?  106 TYR C CB  1 
ATOM   5429  C CG  . TYR C 3 106 ? 57.183  86.695  112.315 1.00 68.09  ?  106 TYR C CG  1 
ATOM   5430  C CD1 . TYR C 3 106 ? 56.958  87.426  111.159 1.00 68.09  ?  106 TYR C CD1 1 
ATOM   5431  C CD2 . TYR C 3 106 ? 56.169  86.645  113.266 1.00 68.09  ?  106 TYR C CD2 1 
ATOM   5432  C CE1 . TYR C 3 106 ? 55.800  88.148  110.983 1.00 68.09  ?  106 TYR C CE1 1 
ATOM   5433  C CE2 . TYR C 3 106 ? 54.999  87.363  113.097 1.00 68.09  ?  106 TYR C CE2 1 
ATOM   5434  C CZ  . TYR C 3 106 ? 54.822  88.112  111.949 1.00 68.09  ?  106 TYR C CZ  1 
ATOM   5435  O OH  . TYR C 3 106 ? 53.667  88.831  111.755 1.00 68.09  ?  106 TYR C OH  1 
ATOM   5436  N N   . ASP C 3 107 ? 59.011  88.475  114.159 1.00 66.64  ?  107 ASP C N   1 
ATOM   5437  C CA  . ASP C 3 107 ? 59.097  89.338  115.339 1.00 66.64  ?  107 ASP C CA  1 
ATOM   5438  C C   . ASP C 3 107 ? 57.715  89.933  115.610 1.00 66.64  ?  107 ASP C C   1 
ATOM   5439  O O   . ASP C 3 107 ? 57.282  90.846  114.903 1.00 66.64  ?  107 ASP C O   1 
ATOM   5440  C CB  . ASP C 3 107 ? 60.147  90.419  115.140 1.00 66.64  ?  107 ASP C CB  1 
ATOM   5441  C CG  . ASP C 3 107 ? 60.519  91.122  116.431 1.00 66.64  ?  107 ASP C CG  1 
ATOM   5442  O OD1 . ASP C 3 107 ? 59.911  90.821  117.479 1.00 66.64  ?  107 ASP C OD1 1 
ATOM   5443  O OD2 . ASP C 3 107 ? 61.433  91.973  116.398 1.00 66.64  -1 107 ASP C OD2 1 
ATOM   5444  N N   . SER C 3 108 ? 57.049  89.407  116.637 1.00 68.69  ?  108 SER C N   1 
ATOM   5445  C CA  . SER C 3 108 ? 55.763  89.904  117.107 1.00 68.69  ?  108 SER C CA  1 
ATOM   5446  C C   . SER C 3 108 ? 55.876  90.690  118.406 1.00 68.69  ?  108 SER C C   1 
ATOM   5447  O O   . SER C 3 108 ? 54.864  90.876  119.088 1.00 68.69  ?  108 SER C O   1 
ATOM   5448  C CB  . SER C 3 108 ? 54.794  88.736  117.308 1.00 68.69  ?  108 SER C CB  1 
ATOM   5449  O OG  . SER C 3 108 ? 55.123  88.008  118.478 1.00 68.69  ?  108 SER C OG  1 
ATOM   5450  N N   . SER C 3 109 ? 57.080  91.145  118.766 1.00 70.04  ?  109 SER C N   1 
ATOM   5451  C CA  . SER C 3 109 ? 57.272  91.825  120.042 1.00 70.04  ?  109 SER C CA  1 
ATOM   5452  C C   . SER C 3 109 ? 56.475  93.118  120.120 1.00 70.04  ?  109 SER C C   1 
ATOM   5453  O O   . SER C 3 109 ? 55.902  93.431  121.169 1.00 70.04  ?  109 SER C O   1 
ATOM   5454  C CB  . SER C 3 109 ? 58.758  92.113  120.257 1.00 70.04  ?  109 SER C CB  1 
ATOM   5455  O OG  . SER C 3 109 ? 59.292  92.857  119.175 1.00 70.04  ?  109 SER C OG  1 
ATOM   5456  N N   . GLY C 3 110 ? 56.425  93.877  119.026 1.00 76.91  ?  110 GLY C N   1 
ATOM   5457  C CA  . GLY C 3 110 ? 55.736  95.151  118.988 1.00 76.91  ?  110 GLY C CA  1 
ATOM   5458  C C   . GLY C 3 110 ? 54.356  95.137  118.371 1.00 76.91  ?  110 GLY C C   1 
ATOM   5459  O O   . GLY C 3 110 ? 53.811  96.214  118.096 1.00 76.91  ?  110 GLY C O   1 
ATOM   5460  N N   . TYR C 3 111 ? 53.764  93.974  118.142 1.00 76.76  ?  111 TYR C N   1 
ATOM   5461  C CA  . TYR C 3 111 ? 52.443  93.932  117.526 1.00 76.76  ?  111 TYR C CA  1 
ATOM   5462  C C   . TYR C 3 111 ? 51.374  94.287  118.557 1.00 76.76  ?  111 TYR C C   1 
ATOM   5463  O O   . TYR C 3 111 ? 51.354  93.697  119.641 1.00 76.76  ?  111 TYR C O   1 
ATOM   5464  C CB  . TYR C 3 111 ? 52.140  92.553  116.945 1.00 76.76  ?  111 TYR C CB  1 
ATOM   5465  C CG  . TYR C 3 111 ? 52.822  92.220  115.630 1.00 76.76  ?  111 TYR C CG  1 
ATOM   5466  C CD1 . TYR C 3 111 ? 54.047  92.772  115.278 1.00 76.76  ?  111 TYR C CD1 1 
ATOM   5467  C CD2 . TYR C 3 111 ? 52.211  91.366  114.725 1.00 76.76  ?  111 TYR C CD2 1 
ATOM   5468  C CE1 . TYR C 3 111 ? 54.649  92.462  114.076 1.00 76.76  ?  111 TYR C CE1 1 
ATOM   5469  C CE2 . TYR C 3 111 ? 52.802  91.056  113.524 1.00 76.76  ?  111 TYR C CE2 1 
ATOM   5470  C CZ  . TYR C 3 111 ? 54.022  91.606  113.202 1.00 76.76  ?  111 TYR C CZ  1 
ATOM   5471  O OH  . TYR C 3 111 ? 54.618  91.299  112.001 1.00 76.76  ?  111 TYR C OH  1 
ATOM   5472  N N   . PRO C 3 112 ? 50.467  95.249  118.267 1.00 83.24  ?  112 PRO C N   1 
ATOM   5473  C CA  . PRO C 3 112 ? 49.310  95.426  119.172 1.00 83.24  ?  112 PRO C CA  1 
ATOM   5474  C C   . PRO C 3 112 ? 48.204  94.417  118.886 1.00 83.24  ?  112 PRO C C   1 
ATOM   5475  O O   . PRO C 3 112 ? 47.210  94.695  118.206 1.00 83.24  ?  112 PRO C O   1 
ATOM   5476  C CB  . PRO C 3 112 ? 48.889  96.870  118.885 1.00 83.24  ?  112 PRO C CB  1 
ATOM   5477  C CG  . PRO C 3 112 ? 49.257  97.089  117.478 1.00 83.24  ?  112 PRO C CG  1 
ATOM   5478  C CD  . PRO C 3 112 ? 50.521  96.321  117.254 1.00 83.24  ?  112 PRO C CD  1 
ATOM   5479  N N   . ASN C 3 113 ? 48.384  93.205  119.414 1.00 84.57  ?  113 ASN C N   1 
ATOM   5480  C CA  . ASN C 3 113 ? 47.418  92.116  119.296 1.00 84.57  ?  113 ASN C CA  1 
ATOM   5481  C C   . ASN C 3 113 ? 47.051  91.564  120.669 1.00 84.57  ?  113 ASN C C   1 
ATOM   5482  O O   . ASN C 3 113 ? 47.066  90.351  120.886 1.00 84.57  ?  113 ASN C O   1 
ATOM   5483  C CB  . ASN C 3 113 ? 47.957  91.001  118.399 1.00 84.57  ?  113 ASN C CB  1 
ATOM   5484  C CG  . ASN C 3 113 ? 48.038  91.411  116.945 1.00 84.57  ?  113 ASN C CG  1 
ATOM   5485  O OD1 . ASN C 3 113 ? 47.135  92.063  116.423 1.00 84.57  ?  113 ASN C OD1 1 
ATOM   5486  N ND2 . ASN C 3 113 ? 49.105  91.001  116.272 1.00 84.57  ?  113 ASN C ND2 1 
ATOM   5487  N N   . PHE C 3 114 ? 46.723  92.448  121.611 1.00 86.43  ?  114 PHE C N   1 
ATOM   5488  C CA  . PHE C 3 114 ? 46.412  92.019  122.969 1.00 86.43  ?  114 PHE C CA  1 
ATOM   5489  C C   . PHE C 3 114 ? 45.100  91.246  122.972 1.00 86.43  ?  114 PHE C C   1 
ATOM   5490  O O   . PHE C 3 114 ? 44.028  91.826  122.774 1.00 86.43  ?  114 PHE C O   1 
ATOM   5491  C CB  . PHE C 3 114 ? 46.329  93.217  123.922 1.00 86.43  ?  114 PHE C CB  1 
ATOM   5492  C CG  . PHE C 3 114 ? 47.497  94.163  123.826 1.00 86.43  ?  114 PHE C CG  1 
ATOM   5493  C CD1 . PHE C 3 114 ? 48.783  93.696  123.621 1.00 86.43  ?  114 PHE C CD1 1 
ATOM   5494  C CD2 . PHE C 3 114 ? 47.298  95.527  123.937 1.00 86.43  ?  114 PHE C CD2 1 
ATOM   5495  C CE1 . PHE C 3 114 ? 49.844  94.572  123.528 1.00 86.43  ?  114 PHE C CE1 1 
ATOM   5496  C CE2 . PHE C 3 114 ? 48.357  96.406  123.847 1.00 86.43  ?  114 PHE C CE2 1 
ATOM   5497  C CZ  . PHE C 3 114 ? 49.632  95.928  123.644 1.00 86.43  ?  114 PHE C CZ  1 
ATOM   5498  N N   . ASP C 3 115 ? 45.178  89.936  123.200 1.00 91.03  ?  115 ASP C N   1 
ATOM   5499  C CA  . ASP C 3 115 ? 44.014  89.065  123.099 1.00 91.03  ?  115 ASP C CA  1 
ATOM   5500  C C   . ASP C 3 115 ? 43.171  89.053  124.366 1.00 91.03  ?  115 ASP C C   1 
ATOM   5501  O O   . ASP C 3 115 ? 41.954  89.264  124.291 1.00 91.03  ?  115 ASP C O   1 
ATOM   5502  C CB  . ASP C 3 115 ? 44.464  87.636  122.780 1.00 91.03  ?  115 ASP C CB  1 
ATOM   5503  C CG  . ASP C 3 115 ? 43.395  86.827  122.076 1.00 91.03  ?  115 ASP C CG  1 
ATOM   5504  O OD1 . ASP C 3 115 ? 42.976  87.223  120.967 1.00 91.03  ?  115 ASP C OD1 1 
ATOM   5505  O OD2 . ASP C 3 115 ? 42.980  85.788  122.627 1.00 91.03  -1 115 ASP C OD2 1 
ATOM   5506  N N   . TYR C 3 116 ? 43.795  88.827  125.521 1.00 91.85  ?  116 TYR C N   1 
ATOM   5507  C CA  . TYR C 3 116 ? 43.120  88.717  126.808 1.00 91.85  ?  116 TYR C CA  1 
ATOM   5508  C C   . TYR C 3 116 ? 43.821  89.624  127.808 1.00 91.85  ?  116 TYR C C   1 
ATOM   5509  O O   . TYR C 3 116 ? 44.936  90.093  127.573 1.00 91.85  ?  116 TYR C O   1 
ATOM   5510  C CB  . TYR C 3 116 ? 43.102  87.260  127.307 1.00 91.85  ?  116 TYR C CB  1 
ATOM   5511  C CG  . TYR C 3 116 ? 42.458  86.264  126.356 1.00 91.85  ?  116 TYR C CG  1 
ATOM   5512  C CD1 . TYR C 3 116 ? 42.877  84.943  126.312 1.00 91.85  ?  116 TYR C CD1 1 
ATOM   5513  C CD2 . TYR C 3 116 ? 41.369  86.622  125.571 1.00 91.85  ?  116 TYR C CD2 1 
ATOM   5514  C CE1 . TYR C 3 116 ? 42.281  84.033  125.460 1.00 91.85  ?  116 TYR C CE1 1 
ATOM   5515  C CE2 . TYR C 3 116 ? 40.767  85.716  124.724 1.00 91.85  ?  116 TYR C CE2 1 
ATOM   5516  C CZ  . TYR C 3 116 ? 41.224  84.421  124.675 1.00 91.85  ?  116 TYR C CZ  1 
ATOM   5517  O OH  . TYR C 3 116 ? 40.623  83.512  123.834 1.00 91.85  ?  116 TYR C OH  1 
ATOM   5518  N N   . TRP C 3 117 ? 43.141  89.877  128.929 1.00 93.78  ?  117 TRP C N   1 
ATOM   5519  C CA  . TRP C 3 117 ? 43.578  90.852  129.919 1.00 93.78  ?  117 TRP C CA  1 
ATOM   5520  C C   . TRP C 3 117 ? 43.448  90.278  131.322 1.00 93.78  ?  117 TRP C C   1 
ATOM   5521  O O   . TRP C 3 117 ? 42.552  89.473  131.593 1.00 93.78  ?  117 TRP C O   1 
ATOM   5522  C CB  . TRP C 3 117 ? 42.755  92.144  129.825 1.00 93.78  ?  117 TRP C CB  1 
ATOM   5523  C CG  . TRP C 3 117 ? 42.818  92.812  128.485 1.00 93.78  ?  117 TRP C CG  1 
ATOM   5524  C CD1 . TRP C 3 117 ? 42.123  92.465  127.364 1.00 93.78  ?  117 TRP C CD1 1 
ATOM   5525  C CD2 . TRP C 3 117 ? 43.620  93.944  128.127 1.00 93.78  ?  117 TRP C CD2 1 
ATOM   5526  N NE1 . TRP C 3 117 ? 42.441  93.310  126.330 1.00 93.78  ?  117 TRP C NE1 1 
ATOM   5527  C CE2 . TRP C 3 117 ? 43.358  94.227  126.772 1.00 93.78  ?  117 TRP C CE2 1 
ATOM   5528  C CE3 . TRP C 3 117 ? 44.533  94.744  128.819 1.00 93.78  ?  117 TRP C CE3 1 
ATOM   5529  C CZ2 . TRP C 3 117 ? 43.978  95.275  126.098 1.00 93.78  ?  117 TRP C CZ2 1 
ATOM   5530  C CZ3 . TRP C 3 117 ? 45.146  95.783  128.146 1.00 93.78  ?  117 TRP C CZ3 1 
ATOM   5531  C CH2 . TRP C 3 117 ? 44.866  96.039  126.800 1.00 93.78  ?  117 TRP C CH2 1 
ATOM   5532  N N   . GLY C 3 118 ? 44.350  90.703  132.208 1.00 102.42 ?  118 GLY C N   1 
ATOM   5533  C CA  . GLY C 3 118 ? 44.209  90.398  133.620 1.00 102.42 ?  118 GLY C CA  1 
ATOM   5534  C C   . GLY C 3 118 ? 43.320  91.407  134.323 1.00 102.42 ?  118 GLY C C   1 
ATOM   5535  O O   . GLY C 3 118 ? 43.211  92.564  133.922 1.00 102.42 ?  118 GLY C O   1 
ATOM   5536  N N   . GLN C 3 119 ? 42.684  90.961  135.404 1.00 108.30 ?  119 GLN C N   1 
ATOM   5537  C CA  . GLN C 3 119 ? 41.648  91.778  136.036 1.00 108.30 ?  119 GLN C CA  1 
ATOM   5538  C C   . GLN C 3 119 ? 42.211  93.013  136.790 1.00 108.30 ?  119 GLN C C   1 
ATOM   5539  O O   . GLN C 3 119 ? 41.401  93.801  137.296 1.00 108.30 ?  119 GLN C O   1 
ATOM   5540  C CB  . GLN C 3 119 ? 40.788  90.887  136.944 1.00 108.30 ?  119 GLN C CB  1 
ATOM   5541  C CG  . GLN C 3 119 ? 41.201  90.732  138.410 1.00 108.30 ?  119 GLN C CG  1 
ATOM   5542  C CD  . GLN C 3 119 ? 42.519  90.005  138.577 1.00 108.30 ?  119 GLN C CD  1 
ATOM   5543  O OE1 . GLN C 3 119 ? 43.125  89.558  137.603 1.00 108.30 ?  119 GLN C OE1 1 
ATOM   5544  N NE2 . GLN C 3 119 ? 42.958  89.860  139.821 1.00 108.30 ?  119 GLN C NE2 1 
ATOM   5545  N N   . GLY C 3 120 ? 43.520  93.209  136.891 1.00 110.52 ?  120 GLY C N   1 
ATOM   5546  C CA  . GLY C 3 120 ? 44.074  94.492  137.273 1.00 110.52 ?  120 GLY C CA  1 
ATOM   5547  C C   . GLY C 3 120 ? 44.111  94.718  138.774 1.00 110.52 ?  120 GLY C C   1 
ATOM   5548  O O   . GLY C 3 120 ? 43.617  93.926  139.576 1.00 110.52 ?  120 GLY C O   1 
ATOM   5549  N N   . THR C 3 121 ? 44.723  95.843  139.152 1.00 115.20 ?  121 THR C N   1 
ATOM   5550  C CA  . THR C 3 121 ? 44.848  96.254  140.544 1.00 115.20 ?  121 THR C CA  1 
ATOM   5551  C C   . THR C 3 121 ? 45.010  97.765  140.606 1.00 115.20 ?  121 THR C C   1 
ATOM   5552  O O   . THR C 3 121 ? 45.861  98.325  139.909 1.00 115.20 ?  121 THR C O   1 
ATOM   5553  C CB  . THR C 3 121 ? 46.039  95.573  141.233 1.00 115.20 ?  121 THR C CB  1 
ATOM   5554  O OG1 . THR C 3 121 ? 46.152  96.052  142.579 1.00 115.20 ?  121 THR C OG1 1 
ATOM   5555  C CG2 . THR C 3 121 ? 47.362  95.835  140.497 1.00 115.20 ?  121 THR C CG2 1 
ATOM   5556  N N   . LEU C 3 122 ? 44.202  98.418  141.440 1.00 117.71 ?  122 LEU C N   1 
ATOM   5557  C CA  . LEU C 3 122 ? 44.293  99.861  141.628 1.00 117.71 ?  122 LEU C CA  1 
ATOM   5558  C C   . LEU C 3 122 ? 45.263  100.162 142.765 1.00 117.71 ?  122 LEU C C   1 
ATOM   5559  O O   . LEU C 3 122 ? 45.091  99.662  143.882 1.00 117.71 ?  122 LEU C O   1 
ATOM   5560  C CB  . LEU C 3 122 ? 42.912  100.446 141.922 1.00 117.71 ?  122 LEU C CB  1 
ATOM   5561  C CG  . LEU C 3 122 ? 42.803  101.953 142.183 1.00 117.71 ?  122 LEU C CG  1 
ATOM   5562  C CD1 . LEU C 3 122 ? 43.497  102.778 141.107 1.00 117.71 ?  122 LEU C CD1 1 
ATOM   5563  C CD2 . LEU C 3 122 ? 41.339  102.354 142.290 1.00 117.71 ?  122 LEU C CD2 1 
ATOM   5564  N N   . VAL C 3 123 ? 46.275  100.978 142.484 1.00 120.59 ?  123 VAL C N   1 
ATOM   5565  C CA  . VAL C 3 123 ? 47.328  101.285 143.447 1.00 120.59 ?  123 VAL C CA  1 
ATOM   5566  C C   . VAL C 3 123 ? 46.936  102.549 144.203 1.00 120.59 ?  123 VAL C C   1 
ATOM   5567  O O   . VAL C 3 123 ? 46.622  103.577 143.592 1.00 120.59 ?  123 VAL C O   1 
ATOM   5568  C CB  . VAL C 3 123 ? 48.688  101.454 142.750 1.00 120.59 ?  123 VAL C CB  1 
ATOM   5569  C CG1 . VAL C 3 123 ? 49.802  101.613 143.779 1.00 120.59 ?  123 VAL C CG1 1 
ATOM   5570  C CG2 . VAL C 3 123 ? 48.968  100.269 141.828 1.00 120.59 ?  123 VAL C CG2 1 
ATOM   5571  N N   . THR C 3 124 ? 46.961  102.475 145.535 1.00 125.80 ?  124 THR C N   1 
ATOM   5572  C CA  . THR C 3 124 ? 46.455  103.534 146.405 1.00 125.80 ?  124 THR C CA  1 
ATOM   5573  C C   . THR C 3 124 ? 47.626  104.288 147.027 1.00 125.80 ?  124 THR C C   1 
ATOM   5574  O O   . THR C 3 124 ? 48.246  103.806 147.980 1.00 125.80 ?  124 THR C O   1 
ATOM   5575  C CB  . THR C 3 124 ? 45.553  102.949 147.489 1.00 125.80 ?  124 THR C CB  1 
ATOM   5576  O OG1 . THR C 3 124 ? 44.442  102.278 146.880 1.00 125.80 ?  124 THR C OG1 1 
ATOM   5577  C CG2 . THR C 3 124 ? 45.037  104.043 148.411 1.00 125.80 ?  124 THR C CG2 1 
ATOM   5578  N N   . VAL C 3 125 ? 47.918  105.474 146.488 1.00 124.05 ?  125 VAL C N   1 
ATOM   5579  C CA  . VAL C 3 125 ? 48.891  106.391 147.073 1.00 124.05 ?  125 VAL C CA  1 
ATOM   5580  C C   . VAL C 3 125 ? 48.434  107.813 146.785 1.00 124.05 ?  125 VAL C C   1 
ATOM   5581  O O   . VAL C 3 125 ? 47.785  108.082 145.770 1.00 124.05 ?  125 VAL C O   1 
ATOM   5582  C CB  . VAL C 3 125 ? 50.328  106.171 146.536 1.00 124.05 ?  125 VAL C CB  1 
ATOM   5583  C CG1 . VAL C 3 125 ? 50.849  104.801 146.928 1.00 124.05 ?  125 VAL C CG1 1 
ATOM   5584  C CG2 . VAL C 3 125 ? 50.394  106.371 145.018 1.00 124.05 ?  125 VAL C CG2 1 
ATOM   5585  N N   . SER C 3 126 ? 48.781  108.726 147.686 1.00 124.07 ?  126 SER C N   1 
ATOM   5586  C CA  . SER C 3 126 ? 48.531  110.151 147.481 1.00 124.07 ?  126 SER C CA  1 
ATOM   5587  C C   . SER C 3 126 ? 49.310  110.977 148.501 1.00 124.07 ?  126 SER C C   1 
ATOM   5588  O O   . SER C 3 126 ? 49.147  110.807 149.709 1.00 124.07 ?  126 SER C O   1 
ATOM   5589  C CB  . SER C 3 126 ? 47.037  110.464 147.580 1.00 124.07 ?  126 SER C CB  1 
ATOM   5590  O OG  . SER C 3 126 ? 46.791  111.837 147.333 1.00 124.07 ?  126 SER C OG  1 
ATOM   5591  N N   . GLN D 4 1   ? 50.254  111.822 127.669 1.00 128.33 ?  1   GLN D N   1 
ATOM   5592  C CA  . GLN D 4 1   ? 49.355  112.172 126.534 1.00 128.33 ?  1   GLN D CA  1 
ATOM   5593  C C   . GLN D 4 1   ? 49.729  111.356 125.302 1.00 128.33 ?  1   GLN D C   1 
ATOM   5594  O O   . GLN D 4 1   ? 50.897  111.042 125.079 1.00 128.33 ?  1   GLN D O   1 
ATOM   5595  C CB  . GLN D 4 1   ? 49.424  113.683 126.244 1.00 128.33 ?  1   GLN D CB  1 
ATOM   5596  C CG  . GLN D 4 1   ? 48.869  114.166 124.885 1.00 128.33 ?  1   GLN D CG  1 
ATOM   5597  C CD  . GLN D 4 1   ? 47.391  113.862 124.671 1.00 128.33 ?  1   GLN D CD  1 
ATOM   5598  O OE1 . GLN D 4 1   ? 46.774  113.110 125.425 1.00 128.33 ?  1   GLN D OE1 1 
ATOM   5599  N NE2 . GLN D 4 1   ? 46.819  114.451 123.628 1.00 128.33 ?  1   GLN D NE2 1 
ATOM   5600  N N   . SER D 4 2   ? 48.718  111.016 124.509 1.00 117.42 ?  2   SER D N   1 
ATOM   5601  C CA  . SER D 4 2   ? 48.936  110.221 123.310 1.00 117.42 ?  2   SER D CA  1 
ATOM   5602  C C   . SER D 4 2   ? 49.621  111.039 122.225 1.00 117.42 ?  2   SER D C   1 
ATOM   5603  O O   . SER D 4 2   ? 49.278  112.201 121.986 1.00 117.42 ?  2   SER D O   1 
ATOM   5604  C CB  . SER D 4 2   ? 47.601  109.695 122.788 1.00 117.42 ?  2   SER D CB  1 
ATOM   5605  O OG  . SER D 4 2   ? 46.933  108.929 123.775 1.00 117.42 ?  2   SER D OG  1 
ATOM   5606  N N   . ALA D 4 3   ? 50.601  110.422 121.561 1.00 109.13 ?  3   ALA D N   1 
ATOM   5607  C CA  . ALA D 4 3   ? 51.110  110.994 120.321 1.00 109.13 ?  3   ALA D CA  1 
ATOM   5608  C C   . ALA D 4 3   ? 50.058  110.927 119.222 1.00 109.13 ?  3   ALA D C   1 
ATOM   5609  O O   . ALA D 4 3   ? 50.000  111.813 118.362 1.00 109.13 ?  3   ALA D O   1 
ATOM   5610  C CB  . ALA D 4 3   ? 52.383  110.269 119.887 1.00 109.13 ?  3   ALA D CB  1 
ATOM   5611  N N   . LEU D 4 4   ? 49.223  109.888 119.238 1.00 104.87 ?  4   LEU D N   1 
ATOM   5612  C CA  . LEU D 4 4   ? 48.126  109.772 118.286 1.00 104.87 ?  4   LEU D CA  1 
ATOM   5613  C C   . LEU D 4 4   ? 46.980  110.687 118.701 1.00 104.87 ?  4   LEU D C   1 
ATOM   5614  O O   . LEU D 4 4   ? 46.554  110.673 119.861 1.00 104.87 ?  4   LEU D O   1 
ATOM   5615  C CB  . LEU D 4 4   ? 47.643  108.326 118.215 1.00 104.87 ?  4   LEU D CB  1 
ATOM   5616  C CG  . LEU D 4 4   ? 48.608  107.292 117.636 1.00 104.87 ?  4   LEU D CG  1 
ATOM   5617  C CD1 . LEU D 4 4   ? 48.195  105.889 118.060 1.00 104.87 ?  4   LEU D CD1 1 
ATOM   5618  C CD2 . LEU D 4 4   ? 48.674  107.389 116.120 1.00 104.87 ?  4   LEU D CD2 1 
ATOM   5619  N N   . THR D 4 5   ? 46.483  111.480 117.756 1.00 109.99 ?  5   THR D N   1 
ATOM   5620  C CA  . THR D 4 5   ? 45.280  112.269 117.973 1.00 109.99 ?  5   THR D CA  1 
ATOM   5621  C C   . THR D 4 5   ? 44.059  111.421 117.647 1.00 109.99 ?  5   THR D C   1 
ATOM   5622  O O   . THR D 4 5   ? 44.090  110.601 116.727 1.00 109.99 ?  5   THR D O   1 
ATOM   5623  C CB  . THR D 4 5   ? 45.300  113.520 117.092 1.00 109.99 ?  5   THR D CB  1 
ATOM   5624  O OG1 . THR D 4 5   ? 46.447  114.315 117.414 1.00 109.99 ?  5   THR D OG1 1 
ATOM   5625  C CG2 . THR D 4 5   ? 44.042  114.362 117.300 1.00 109.99 ?  5   THR D CG2 1 
ATOM   5626  N N   . GLN D 4 6   ? 42.978  111.615 118.403 1.00 114.34 ?  6   GLN D N   1 
ATOM   5627  C CA  . GLN D 4 6   ? 41.734  110.926 118.088 1.00 114.34 ?  6   GLN D CA  1 
ATOM   5628  C C   . GLN D 4 6   ? 40.595  111.615 118.835 1.00 114.34 ?  6   GLN D C   1 
ATOM   5629  O O   . GLN D 4 6   ? 40.824  112.170 119.915 1.00 114.34 ?  6   GLN D O   1 
ATOM   5630  C CB  . GLN D 4 6   ? 41.832  109.428 118.446 1.00 114.34 ?  6   GLN D CB  1 
ATOM   5631  C CG  . GLN D 4 6   ? 40.534  108.587 118.395 1.00 114.34 ?  6   GLN D CG  1 
ATOM   5632  C CD  . GLN D 4 6   ? 40.652  107.289 119.168 1.00 114.34 ?  6   GLN D CD  1 
ATOM   5633  O OE1 . GLN D 4 6   ? 41.740  106.734 119.302 1.00 114.34 ?  6   GLN D OE1 1 
ATOM   5634  N NE2 . GLN D 4 6   ? 39.531  106.801 119.687 1.00 114.34 ?  6   GLN D NE2 1 
ATOM   5635  N N   . PRO D 4 7   ? 39.369  111.606 118.289 1.00 116.84 ?  7   PRO D N   1 
ATOM   5636  C CA  . PRO D 4 7   ? 38.242  112.249 118.983 1.00 116.84 ?  7   PRO D CA  1 
ATOM   5637  C C   . PRO D 4 7   ? 37.988  111.686 120.375 1.00 116.84 ?  7   PRO D C   1 
ATOM   5638  O O   . PRO D 4 7   ? 38.573  110.678 120.782 1.00 116.84 ?  7   PRO D O   1 
ATOM   5639  C CB  . PRO D 4 7   ? 37.053  111.966 118.058 1.00 116.84 ?  7   PRO D CB  1 
ATOM   5640  C CG  . PRO D 4 7   ? 37.640  111.857 116.723 1.00 116.84 ?  7   PRO D CG  1 
ATOM   5641  C CD  . PRO D 4 7   ? 38.998  111.246 116.906 1.00 116.84 ?  7   PRO D CD  1 
ATOM   5642  N N   . ALA D 4 8   ? 37.088  112.359 121.099 1.00 118.56 ?  8   ALA D N   1 
ATOM   5643  C CA  . ALA D 4 8   ? 36.707  111.980 122.453 1.00 118.56 ?  8   ALA D CA  1 
ATOM   5644  C C   . ALA D 4 8   ? 35.262  111.512 122.564 1.00 118.56 ?  8   ALA D C   1 
ATOM   5645  O O   . ALA D 4 8   ? 34.920  110.852 123.552 1.00 118.56 ?  8   ALA D O   1 
ATOM   5646  C CB  . ALA D 4 8   ? 36.925  113.157 123.409 1.00 118.56 ?  8   ALA D CB  1 
ATOM   5647  N N   . SER D 4 9   ? 34.412  111.814 121.584 1.00 120.19 ?  9   SER D N   1 
ATOM   5648  C CA  . SER D 4 9   ? 33.029  111.358 121.627 1.00 120.19 ?  9   SER D CA  1 
ATOM   5649  C C   . SER D 4 9   ? 32.350  111.636 120.295 1.00 120.19 ?  9   SER D C   1 
ATOM   5650  O O   . SER D 4 9   ? 32.579  112.672 119.667 1.00 120.19 ?  9   SER D O   1 
ATOM   5651  C CB  . SER D 4 9   ? 32.248  112.037 122.759 1.00 120.19 ?  9   SER D CB  1 
ATOM   5652  O OG  . SER D 4 9   ? 30.882  111.667 122.730 1.00 120.19 ?  9   SER D OG  1 
ATOM   5653  N N   . VAL D 4 10  ? 31.520  110.686 119.871 1.00 120.29 ?  10  VAL D N   1 
ATOM   5654  C CA  . VAL D 4 10  ? 30.562  110.879 118.789 1.00 120.29 ?  10  VAL D CA  1 
ATOM   5655  C C   . VAL D 4 10  ? 29.251  110.244 119.229 1.00 120.29 ?  10  VAL D C   1 
ATOM   5656  O O   . VAL D 4 10  ? 29.223  109.074 119.625 1.00 120.29 ?  10  VAL D O   1 
ATOM   5657  C CB  . VAL D 4 10  ? 31.054  110.276 117.455 1.00 120.29 ?  10  VAL D CB  1 
ATOM   5658  C CG1 . VAL D 4 10  ? 30.030  110.517 116.352 1.00 120.29 ?  10  VAL D CG1 1 
ATOM   5659  C CG2 . VAL D 4 10  ? 32.406  110.861 117.069 1.00 120.29 ?  10  VAL D CG2 1 
ATOM   5660  N N   . SER D 4 11  ? 28.165  111.012 119.149 1.00 125.55 ?  11  SER D N   1 
ATOM   5661  C CA  . SER D 4 11  ? 26.891  110.646 119.750 1.00 125.55 ?  11  SER D CA  1 
ATOM   5662  C C   . SER D 4 11  ? 25.836  110.440 118.673 1.00 125.55 ?  11  SER D C   1 
ATOM   5663  O O   . SER D 4 11  ? 26.016  110.819 117.513 1.00 125.55 ?  11  SER D O   1 
ATOM   5664  C CB  . SER D 4 11  ? 26.420  111.718 120.744 1.00 125.55 ?  11  SER D CB  1 
ATOM   5665  O OG  . SER D 4 11  ? 27.398  111.942 121.744 1.00 125.55 ?  11  SER D OG  1 
ATOM   5666  N N   . GLY D 4 12  ? 24.724  109.826 119.076 1.00 127.36 ?  12  GLY D N   1 
ATOM   5667  C CA  . GLY D 4 12  ? 23.664  109.502 118.143 1.00 127.36 ?  12  GLY D CA  1 
ATOM   5668  C C   . GLY D 4 12  ? 22.624  108.539 118.682 1.00 127.36 ?  12  GLY D C   1 
ATOM   5669  O O   . GLY D 4 12  ? 22.092  108.729 119.780 1.00 127.36 ?  12  GLY D O   1 
ATOM   5670  N N   . SER D 4 13  ? 22.334  107.501 117.905 1.00 132.02 ?  13  SER D N   1 
ATOM   5671  C CA  . SER D 4 13  ? 21.246  106.573 118.187 1.00 132.02 ?  13  SER D CA  1 
ATOM   5672  C C   . SER D 4 13  ? 21.581  105.246 117.518 1.00 132.02 ?  13  SER D C   1 
ATOM   5673  O O   . SER D 4 13  ? 22.532  105.167 116.728 1.00 132.02 ?  13  SER D O   1 
ATOM   5674  C CB  . SER D 4 13  ? 19.903  107.127 117.680 1.00 132.02 ?  13  SER D CB  1 
ATOM   5675  O OG  . SER D 4 13  ? 19.830  107.061 116.266 1.00 132.02 ?  13  SER D OG  1 
ATOM   5676  N N   . PRO D 4 14  ? 20.831  104.180 117.814 1.00 132.14 ?  14  PRO D N   1 
ATOM   5677  C CA  . PRO D 4 14  ? 21.145  102.877 117.211 1.00 132.14 ?  14  PRO D CA  1 
ATOM   5678  C C   . PRO D 4 14  ? 20.995  102.881 115.694 1.00 132.14 ?  14  PRO D C   1 
ATOM   5679  O O   . PRO D 4 14  ? 20.228  103.653 115.114 1.00 132.14 ?  14  PRO D O   1 
ATOM   5680  C CB  . PRO D 4 14  ? 20.131  101.927 117.859 1.00 132.14 ?  14  PRO D CB  1 
ATOM   5681  C CG  . PRO D 4 14  ? 19.724  102.589 119.111 1.00 132.14 ?  14  PRO D CG  1 
ATOM   5682  C CD  . PRO D 4 14  ? 19.763  104.057 118.825 1.00 132.14 ?  14  PRO D CD  1 
ATOM   5683  N N   . GLY D 4 15  ? 21.758  101.992 115.052 1.00 128.02 ?  15  GLY D N   1 
ATOM   5684  C CA  . GLY D 4 15  ? 21.651  101.747 113.628 1.00 128.02 ?  15  GLY D CA  1 
ATOM   5685  C C   . GLY D 4 15  ? 22.525  102.601 112.733 1.00 128.02 ?  15  GLY D C   1 
ATOM   5686  O O   . GLY D 4 15  ? 22.545  102.371 111.518 1.00 128.02 ?  15  GLY D O   1 
ATOM   5687  N N   . GLN D 4 16  ? 23.255  103.574 113.278 1.00 128.75 ?  16  GLN D N   1 
ATOM   5688  C CA  . GLN D 4 16  ? 23.997  104.519 112.449 1.00 128.75 ?  16  GLN D CA  1 
ATOM   5689  C C   . GLN D 4 16  ? 25.317  103.941 111.953 1.00 128.75 ?  16  GLN D C   1 
ATOM   5690  O O   . GLN D 4 16  ? 25.610  102.761 112.172 1.00 128.75 ?  16  GLN D O   1 
ATOM   5691  C CB  . GLN D 4 16  ? 24.274  105.811 113.225 1.00 128.75 ?  16  GLN D CB  1 
ATOM   5692  C CG  . GLN D 4 16  ? 23.048  106.517 113.779 1.00 128.75 ?  16  GLN D CG  1 
ATOM   5693  C CD  . GLN D 4 16  ? 23.361  107.669 114.744 1.00 128.75 ?  16  GLN D CD  1 
ATOM   5694  O OE1 . GLN D 4 16  ? 22.452  108.164 115.409 1.00 128.75 ?  16  GLN D OE1 1 
ATOM   5695  N NE2 . GLN D 4 16  ? 24.625  108.110 114.817 1.00 128.75 ?  16  GLN D NE2 1 
ATOM   5696  N N   . SER D 4 17  ? 26.109  104.771 111.270 1.00 123.62 ?  17  SER D N   1 
ATOM   5697  C CA  . SER D 4 17  ? 27.479  104.451 110.898 1.00 123.62 ?  17  SER D CA  1 
ATOM   5698  C C   . SER D 4 17  ? 28.365  105.632 111.273 1.00 123.62 ?  17  SER D C   1 
ATOM   5699  O O   . SER D 4 17  ? 27.918  106.780 111.320 1.00 123.62 ?  17  SER D O   1 
ATOM   5700  C CB  . SER D 4 17  ? 27.603  104.123 109.405 1.00 123.62 ?  17  SER D CB  1 
ATOM   5701  O OG  . SER D 4 17  ? 28.922  103.718 109.081 1.00 123.62 ?  17  SER D OG  1 
ATOM   5702  N N   . ILE D 4 18  ? 29.640  105.335 111.543 1.00 120.63 ?  18  ILE D N   1 
ATOM   5703  C CA  . ILE D 4 18  ? 30.545  106.255 112.226 1.00 120.63 ?  18  ILE D CA  1 
ATOM   5704  C C   . ILE D 4 18  ? 31.887  106.247 111.500 1.00 120.63 ?  18  ILE D C   1 
ATOM   5705  O O   . ILE D 4 18  ? 32.200  105.326 110.745 1.00 120.63 ?  18  ILE D O   1 
ATOM   5706  C CB  . ILE D 4 18  ? 30.670  105.846 113.726 1.00 120.63 ?  18  ILE D CB  1 
ATOM   5707  C CG1 . ILE D 4 18  ? 29.395  106.247 114.480 1.00 120.63 ?  18  ILE D CG1 1 
ATOM   5708  C CG2 . ILE D 4 18  ? 31.900  106.457 114.421 1.00 120.63 ?  18  ILE D CG2 1 
ATOM   5709  C CD1 . ILE D 4 18  ? 29.253  105.638 115.854 1.00 120.63 ?  18  ILE D CD1 1 
ATOM   5710  N N   . THR D 4 19  ? 32.660  107.319 111.684 1.00 117.16 ?  19  THR D N   1 
ATOM   5711  C CA  . THR D 4 19  ? 34.084  107.317 111.362 1.00 117.16 ?  19  THR D CA  1 
ATOM   5712  C C   . THR D 4 19  ? 34.807  108.118 112.436 1.00 117.16 ?  19  THR D C   1 
ATOM   5713  O O   . THR D 4 19  ? 34.500  109.296 112.640 1.00 117.16 ?  19  THR D O   1 
ATOM   5714  C CB  . THR D 4 19  ? 34.349  107.907 109.975 1.00 117.16 ?  19  THR D CB  1 
ATOM   5715  O OG1 . THR D 4 19  ? 33.555  107.219 109.001 1.00 117.16 ?  19  THR D OG1 1 
ATOM   5716  C CG2 . THR D 4 19  ? 35.821  107.762 109.606 1.00 117.16 ?  19  THR D CG2 1 
ATOM   5717  N N   . ILE D 4 20  ? 35.760  107.477 113.112 1.00 115.96 ?  20  ILE D N   1 
ATOM   5718  C CA  . ILE D 4 20  ? 36.507  108.064 114.223 1.00 115.96 ?  20  ILE D CA  1 
ATOM   5719  C C   . ILE D 4 20  ? 37.976  108.080 113.825 1.00 115.96 ?  20  ILE D C   1 
ATOM   5720  O O   . ILE D 4 20  ? 38.552  107.027 113.535 1.00 115.96 ?  20  ILE D O   1 
ATOM   5721  C CB  . ILE D 4 20  ? 36.293  107.272 115.523 1.00 115.96 ?  20  ILE D CB  1 
ATOM   5722  C CG1 . ILE D 4 20  ? 34.862  107.455 116.032 1.00 115.96 ?  20  ILE D CG1 1 
ATOM   5723  C CG2 . ILE D 4 20  ? 37.285  107.698 116.594 1.00 115.96 ?  20  ILE D CG2 1 
ATOM   5724  C CD1 . ILE D 4 20  ? 34.298  106.225 116.708 1.00 115.96 ?  20  ILE D CD1 1 
ATOM   5725  N N   . SER D 4 21  ? 38.595  109.261 113.855 1.00 116.47 ?  21  SER D N   1 
ATOM   5726  C CA  . SER D 4 21  ? 39.867  109.491 113.164 1.00 116.47 ?  21  SER D CA  1 
ATOM   5727  C C   . SER D 4 21  ? 41.042  109.411 114.136 1.00 116.47 ?  21  SER D C   1 
ATOM   5728  O O   . SER D 4 21  ? 41.414  110.386 114.786 1.00 116.47 ?  21  SER D O   1 
ATOM   5729  C CB  . SER D 4 21  ? 39.831  110.843 112.461 1.00 116.47 ?  21  SER D CB  1 
ATOM   5730  O OG  . SER D 4 21  ? 39.480  111.874 113.370 1.00 116.47 ?  21  SER D OG  1 
ATOM   5731  N N   . CYS D 4 22  ? 41.654  108.228 114.207 1.00 113.63 ?  22  CYS D N   1 
ATOM   5732  C CA  . CYS D 4 22  ? 42.976  108.103 114.814 1.00 113.63 ?  22  CYS D CA  1 
ATOM   5733  C C   . CYS D 4 22  ? 44.037  108.535 113.810 1.00 113.63 ?  22  CYS D C   1 
ATOM   5734  O O   . CYS D 4 22  ? 44.074  108.030 112.684 1.00 113.63 ?  22  CYS D O   1 
ATOM   5735  C CB  . CYS D 4 22  ? 43.226  106.667 115.276 1.00 113.63 ?  22  CYS D CB  1 
ATOM   5736  S SG  . CYS D 4 22  ? 44.809  106.426 116.148 1.00 113.63 ?  22  CYS D SG  1 
ATOM   5737  N N   . THR D 4 23  ? 44.905  109.460 114.224 1.00 110.27 ?  23  THR D N   1 
ATOM   5738  C CA  . THR D 4 23  ? 45.835  110.136 113.326 1.00 110.27 ?  23  THR D CA  1 
ATOM   5739  C C   . THR D 4 23  ? 47.261  109.981 113.830 1.00 110.27 ?  23  THR D C   1 
ATOM   5740  O O   . THR D 4 23  ? 47.511  110.061 115.037 1.00 110.27 ?  23  THR D O   1 
ATOM   5741  C CB  . THR D 4 23  ? 45.491  111.625 113.202 1.00 110.27 ?  23  THR D CB  1 
ATOM   5742  O OG1 . THR D 4 23  ? 44.085  111.780 112.983 1.00 110.27 ?  23  THR D OG1 1 
ATOM   5743  C CG2 . THR D 4 23  ? 46.253  112.260 112.047 1.00 110.27 ?  23  THR D CG2 1 
ATOM   5744  N N   . GLY D 4 24  ? 48.189  109.763 112.900 1.00 109.87 ?  24  GLY D N   1 
ATOM   5745  C CA  . GLY D 4 24  ? 49.612  109.711 113.175 1.00 109.87 ?  24  GLY D CA  1 
ATOM   5746  C C   . GLY D 4 24  ? 50.381  110.422 112.076 1.00 109.87 ?  24  GLY D C   1 
ATOM   5747  O O   . GLY D 4 24  ? 49.930  111.419 111.513 1.00 109.87 ?  24  GLY D O   1 
ATOM   5748  N N   . THR D 4 25  ? 51.560  109.894 111.772 1.00 111.91 ?  25  THR D N   1 
ATOM   5749  C CA  . THR D 4 25  ? 52.396  110.430 110.702 1.00 111.91 ?  25  THR D CA  1 
ATOM   5750  C C   . THR D 4 25  ? 53.216  109.278 110.125 1.00 111.91 ?  25  THR D C   1 
ATOM   5751  O O   . THR D 4 25  ? 52.893  108.105 110.337 1.00 111.91 ?  25  THR D O   1 
ATOM   5752  C CB  . THR D 4 25  ? 53.247  111.605 111.220 1.00 111.91 ?  25  THR D CB  1 
ATOM   5753  O OG1 . THR D 4 25  ? 53.933  112.223 110.124 1.00 111.91 ?  25  THR D OG1 1 
ATOM   5754  C CG2 . THR D 4 25  ? 54.255  111.148 112.268 1.00 111.91 ?  25  THR D CG2 1 
ATOM   5755  N N   . SER D 4 26  ? 54.274  109.614 109.380 1.00 114.33 ?  26  SER D N   1 
ATOM   5756  C CA  . SER D 4 26  ? 55.040  108.597 108.664 1.00 114.33 ?  26  SER D CA  1 
ATOM   5757  C C   . SER D 4 26  ? 55.671  107.589 109.616 1.00 114.33 ?  26  SER D C   1 
ATOM   5758  O O   . SER D 4 26  ? 55.800  106.406 109.282 1.00 114.33 ?  26  SER D O   1 
ATOM   5759  C CB  . SER D 4 26  ? 56.123  109.263 107.815 1.00 114.33 ?  26  SER D CB  1 
ATOM   5760  O OG  . SER D 4 26  ? 57.151  109.794 108.632 1.00 114.33 ?  26  SER D OG  1 
ATOM   5761  N N   . TYR D 4 27  ? 56.065  108.036 110.808 1.00 111.06 ?  27  TYR D N   1 
ATOM   5762  C CA  . TYR D 4 27  ? 56.869  107.210 111.699 1.00 111.06 ?  27  TYR D CA  1 
ATOM   5763  C C   . TYR D 4 27  ? 56.088  106.076 112.349 1.00 111.06 ?  27  TYR D C   1 
ATOM   5764  O O   . TYR D 4 27  ? 56.684  105.028 112.620 1.00 111.06 ?  27  TYR D O   1 
ATOM   5765  C CB  . TYR D 4 27  ? 57.502  108.092 112.777 1.00 111.06 ?  27  TYR D CB  1 
ATOM   5766  C CG  . TYR D 4 27  ? 58.299  109.243 112.210 1.00 111.06 ?  27  TYR D CG  1 
ATOM   5767  C CD1 . TYR D 4 27  ? 59.416  109.013 111.417 1.00 111.06 ?  27  TYR D CD1 1 
ATOM   5768  C CD2 . TYR D 4 27  ? 57.925  110.558 112.449 1.00 111.06 ?  27  TYR D CD2 1 
ATOM   5769  C CE1 . TYR D 4 27  ? 60.146  110.060 110.889 1.00 111.06 ?  27  TYR D CE1 1 
ATOM   5770  C CE2 . TYR D 4 27  ? 58.649  111.614 111.924 1.00 111.06 ?  27  TYR D CE2 1 
ATOM   5771  C CZ  . TYR D 4 27  ? 59.758  111.358 111.145 1.00 111.06 ?  27  TYR D CZ  1 
ATOM   5772  O OH  . TYR D 4 27  ? 60.484  112.403 110.619 1.00 111.06 ?  27  TYR D OH  1 
ATOM   5773  N N   . ASP D 4 28  ? 54.787  106.249 112.596 1.00 105.66 ?  28  ASP D N   1 
ATOM   5774  C CA  . ASP D 4 28  ? 53.993  105.249 113.308 1.00 105.66 ?  28  ASP D CA  1 
ATOM   5775  C C   . ASP D 4 28  ? 52.896  104.662 112.427 1.00 105.66 ?  28  ASP D C   1 
ATOM   5776  O O   . ASP D 4 28  ? 52.790  103.437 112.306 1.00 105.66 ?  28  ASP D O   1 
ATOM   5777  C CB  . ASP D 4 28  ? 53.394  105.850 114.586 1.00 105.66 ?  28  ASP D CB  1 
ATOM   5778  C CG  . ASP D 4 28  ? 52.680  107.168 114.342 1.00 105.66 ?  28  ASP D CG  1 
ATOM   5779  O OD1 . ASP D 4 28  ? 52.608  107.602 113.174 1.00 105.66 ?  28  ASP D OD1 1 
ATOM   5780  O OD2 . ASP D 4 28  ? 52.192  107.770 115.323 1.00 105.66 -1 28  ASP D OD2 1 
ATOM   5781  N N   . VAL D 4 29  ? 52.084  105.518 111.803 1.00 106.95 ?  29  VAL D N   1 
ATOM   5782  C CA  . VAL D 4 29  ? 50.947  105.035 111.024 1.00 106.95 ?  29  VAL D CA  1 
ATOM   5783  C C   . VAL D 4 29  ? 51.302  104.905 109.548 1.00 106.95 ?  29  VAL D C   1 
ATOM   5784  O O   . VAL D 4 29  ? 50.874  103.950 108.887 1.00 106.95 ?  29  VAL D O   1 
ATOM   5785  C CB  . VAL D 4 29  ? 49.734  105.961 111.217 1.00 106.95 ?  29  VAL D CB  1 
ATOM   5786  C CG1 . VAL D 4 29  ? 48.563  105.485 110.365 1.00 106.95 ?  29  VAL D CG1 1 
ATOM   5787  C CG2 . VAL D 4 29  ? 49.331  106.026 112.690 1.00 106.95 ?  29  VAL D CG2 1 
ATOM   5788  N N   . GLY D 4 30  ? 52.073  105.847 109.004 1.00 111.32 ?  30  GLY D N   1 
ATOM   5789  C CA  . GLY D 4 30  ? 52.308  105.856 107.569 1.00 111.32 ?  30  GLY D CA  1 
ATOM   5790  C C   . GLY D 4 30  ? 53.138  104.679 107.092 1.00 111.32 ?  30  GLY D C   1 
ATOM   5791  O O   . GLY D 4 30  ? 52.803  104.031 106.095 1.00 111.32 ?  30  GLY D O   1 
ATOM   5792  N N   . SER D 4 31  ? 54.232  104.381 107.796 1.00 104.47 ?  31  SER D N   1 
ATOM   5793  C CA  . SER D 4 31  ? 55.173  103.376 107.316 1.00 104.47 ?  31  SER D CA  1 
ATOM   5794  C C   . SER D 4 31  ? 54.678  101.948 107.510 1.00 104.47 ?  31  SER D C   1 
ATOM   5795  O O   . SER D 4 31  ? 55.123  101.056 106.779 1.00 104.47 ?  31  SER D O   1 
ATOM   5796  C CB  . SER D 4 31  ? 56.521  103.541 108.017 1.00 104.47 ?  31  SER D CB  1 
ATOM   5797  O OG  . SER D 4 31  ? 57.067  104.825 107.782 1.00 104.47 ?  31  SER D OG  1 
ATOM   5798  N N   . TYR D 4 32  ? 53.769  101.713 108.456 1.00 94.49  ?  32  TYR D N   1 
ATOM   5799  C CA  . TYR D 4 32  ? 53.442  100.371 108.917 1.00 94.49  ?  32  TYR D CA  1 
ATOM   5800  C C   . TYR D 4 32  ? 51.942  100.127 108.851 1.00 94.49  ?  32  TYR D C   1 
ATOM   5801  O O   . TYR D 4 32  ? 51.134  101.059 108.842 1.00 94.49  ?  32  TYR D O   1 
ATOM   5802  C CB  . TYR D 4 32  ? 53.937  100.147 110.350 1.00 94.49  ?  32  TYR D CB  1 
ATOM   5803  C CG  . TYR D 4 32  ? 55.433  100.266 110.493 1.00 94.49  ?  32  TYR D CG  1 
ATOM   5804  C CD1 . TYR D 4 32  ? 56.275  99.271  110.019 1.00 94.49  ?  32  TYR D CD1 1 
ATOM   5805  C CD2 . TYR D 4 32  ? 56.006  101.377 111.093 1.00 94.49  ?  32  TYR D CD2 1 
ATOM   5806  C CE1 . TYR D 4 32  ? 57.645  99.375  110.145 1.00 94.49  ?  32  TYR D CE1 1 
ATOM   5807  C CE2 . TYR D 4 32  ? 57.375  101.491 111.223 1.00 94.49  ?  32  TYR D CE2 1 
ATOM   5808  C CZ  . TYR D 4 32  ? 58.190  100.487 110.748 1.00 94.49  ?  32  TYR D CZ  1 
ATOM   5809  O OH  . TYR D 4 32  ? 59.556  100.593 110.874 1.00 94.49  ?  32  TYR D OH  1 
ATOM   5810  N N   . ASN D 4 33  ? 51.590  98.843  108.806 1.00 96.57  ?  33  ASN D N   1 
ATOM   5811  C CA  . ASN D 4 33  ? 50.208  98.382  108.821 1.00 96.57  ?  33  ASN D CA  1 
ATOM   5812  C C   . ASN D 4 33  ? 49.738  97.961  110.208 1.00 96.57  ?  33  ASN D C   1 
ATOM   5813  O O   . ASN D 4 33  ? 48.664  97.365  110.325 1.00 96.57  ?  33  ASN D O   1 
ATOM   5814  C CB  . ASN D 4 33  ? 50.042  97.204  107.859 1.00 96.57  ?  33  ASN D CB  1 
ATOM   5815  C CG  . ASN D 4 33  ? 50.673  95.929  108.389 1.00 96.57  ?  33  ASN D CG  1 
ATOM   5816  O OD1 . ASN D 4 33  ? 51.876  95.879  108.641 1.00 96.57  ?  33  ASN D OD1 1 
ATOM   5817  N ND2 . ASN D 4 33  ? 49.860  94.892  108.568 1.00 96.57  ?  33  ASN D ND2 1 
ATOM   5818  N N   . LEU D 4 34  ? 50.512  98.246  111.256 1.00 87.38  ?  34  LEU D N   1 
ATOM   5819  C CA  . LEU D 4 34  ? 50.200  97.780  112.606 1.00 87.38  ?  34  LEU D CA  1 
ATOM   5820  C C   . LEU D 4 34  ? 49.329  98.828  113.292 1.00 87.38  ?  34  LEU D C   1 
ATOM   5821  O O   . LEU D 4 34  ? 49.809  99.770  113.927 1.00 87.38  ?  34  LEU D O   1 
ATOM   5822  C CB  . LEU D 4 34  ? 51.483  97.515  113.382 1.00 87.38  ?  34  LEU D CB  1 
ATOM   5823  C CG  . LEU D 4 34  ? 52.392  96.411  112.837 1.00 87.38  ?  34  LEU D CG  1 
ATOM   5824  C CD1 . LEU D 4 34  ? 53.730  96.427  113.554 1.00 87.38  ?  34  LEU D CD1 1 
ATOM   5825  C CD2 . LEU D 4 34  ? 51.735  95.046  112.962 1.00 87.38  ?  34  LEU D CD2 1 
ATOM   5826  N N   . VAL D 4 35  ? 48.015  98.654  113.149 1.00 94.13  ?  35  VAL D N   1 
ATOM   5827  C CA  . VAL D 4 35  ? 47.020  99.538  113.745 1.00 94.13  ?  35  VAL D CA  1 
ATOM   5828  C C   . VAL D 4 35  ? 45.889  98.671  114.284 1.00 94.13  ?  35  VAL D C   1 
ATOM   5829  O O   . VAL D 4 35  ? 45.510  97.674  113.660 1.00 94.13  ?  35  VAL D O   1 
ATOM   5830  C CB  . VAL D 4 35  ? 46.496  100.576 112.724 1.00 94.13  ?  35  VAL D CB  1 
ATOM   5831  C CG1 . VAL D 4 35  ? 45.152  101.168 113.150 1.00 94.13  ?  35  VAL D CG1 1 
ATOM   5832  C CG2 . VAL D 4 35  ? 47.517  101.692 112.529 1.00 94.13  ?  35  VAL D CG2 1 
ATOM   5833  N N   . SER D 4 36  ? 45.355  99.049  115.445 1.00 99.18  ?  36  SER D N   1 
ATOM   5834  C CA  . SER D 4 36  ? 44.324  98.268  116.113 1.00 99.18  ?  36  SER D CA  1 
ATOM   5835  C C   . SER D 4 36  ? 43.378  99.213  116.841 1.00 99.18  ?  36  SER D C   1 
ATOM   5836  O O   . SER D 4 36  ? 43.681  100.389 117.054 1.00 99.18  ?  36  SER D O   1 
ATOM   5837  C CB  . SER D 4 36  ? 44.939  97.264  117.092 1.00 99.18  ?  36  SER D CB  1 
ATOM   5838  O OG  . SER D 4 36  ? 45.743  96.318  116.411 1.00 99.18  ?  36  SER D OG  1 
ATOM   5839  N N   . TRP D 4 37  ? 42.215  98.678  117.216 1.00 107.41 ?  37  TRP D N   1 
ATOM   5840  C CA  . TRP D 4 37  ? 41.206  99.407  117.975 1.00 107.41 ?  37  TRP D CA  1 
ATOM   5841  C C   . TRP D 4 37  ? 40.741  98.545  119.136 1.00 107.41 ?  37  TRP D C   1 
ATOM   5842  O O   . TRP D 4 37  ? 40.559  97.333  118.979 1.00 107.41 ?  37  TRP D O   1 
ATOM   5843  C CB  . TRP D 4 37  ? 40.014  99.786  117.096 1.00 107.41 ?  37  TRP D CB  1 
ATOM   5844  C CG  . TRP D 4 37  ? 40.349  100.796 116.062 1.00 107.41 ?  37  TRP D CG  1 
ATOM   5845  C CD1 . TRP D 4 37  ? 40.887  100.564 114.831 1.00 107.41 ?  37  TRP D CD1 1 
ATOM   5846  C CD2 . TRP D 4 37  ? 40.171  102.210 116.163 1.00 107.41 ?  37  TRP D CD2 1 
ATOM   5847  N NE1 . TRP D 4 37  ? 41.054  101.749 114.157 1.00 107.41 ?  37  TRP D NE1 1 
ATOM   5848  C CE2 . TRP D 4 37  ? 40.618  102.775 114.954 1.00 107.41 ?  37  TRP D CE2 1 
ATOM   5849  C CE3 . TRP D 4 37  ? 39.665  103.055 117.156 1.00 107.41 ?  37  TRP D CE3 1 
ATOM   5850  C CZ2 . TRP D 4 37  ? 40.582  104.145 114.714 1.00 107.41 ?  37  TRP D CZ2 1 
ATOM   5851  C CZ3 . TRP D 4 37  ? 39.626  104.412 116.914 1.00 107.41 ?  37  TRP D CZ3 1 
ATOM   5852  C CH2 . TRP D 4 37  ? 40.084  104.945 115.704 1.00 107.41 ?  37  TRP D CH2 1 
ATOM   5853  N N   . TYR D 4 38  ? 40.539  99.176  120.292 1.00 101.86 ?  38  TYR D N   1 
ATOM   5854  C CA  . TYR D 4 38  ? 40.195  98.491  121.530 1.00 101.86 ?  38  TYR D CA  1 
ATOM   5855  C C   . TYR D 4 38  ? 38.948  99.120  122.133 1.00 101.86 ?  38  TYR D C   1 
ATOM   5856  O O   . TYR D 4 38  ? 38.887  100.341 122.307 1.00 101.86 ?  38  TYR D O   1 
ATOM   5857  C CB  . TYR D 4 38  ? 41.355  98.563  122.525 1.00 101.86 ?  38  TYR D CB  1 
ATOM   5858  C CG  . TYR D 4 38  ? 42.529  97.689  122.152 1.00 101.86 ?  38  TYR D CG  1 
ATOM   5859  C CD1 . TYR D 4 38  ? 43.489  98.130  121.253 1.00 101.86 ?  38  TYR D CD1 1 
ATOM   5860  C CD2 . TYR D 4 38  ? 42.680  96.425  122.703 1.00 101.86 ?  38  TYR D CD2 1 
ATOM   5861  C CE1 . TYR D 4 38  ? 44.564  97.335  120.909 1.00 101.86 ?  38  TYR D CE1 1 
ATOM   5862  C CE2 . TYR D 4 38  ? 43.753  95.624  122.367 1.00 101.86 ?  38  TYR D CE2 1 
ATOM   5863  C CZ  . TYR D 4 38  ? 44.692  96.084  121.471 1.00 101.86 ?  38  TYR D CZ  1 
ATOM   5864  O OH  . TYR D 4 38  ? 45.761  95.287  121.132 1.00 101.86 ?  38  TYR D OH  1 
ATOM   5865  N N   . GLN D 4 39  ? 37.962  98.285  122.451 1.00 114.49 ?  39  GLN D N   1 
ATOM   5866  C CA  . GLN D 4 39  ? 36.779  98.750  123.158 1.00 114.49 ?  39  GLN D CA  1 
ATOM   5867  C C   . GLN D 4 39  ? 37.081  98.862  124.647 1.00 114.49 ?  39  GLN D C   1 
ATOM   5868  O O   . GLN D 4 39  ? 37.870  98.095  125.202 1.00 114.49 ?  39  GLN D O   1 
ATOM   5869  C CB  . GLN D 4 39  ? 35.608  97.792  122.913 1.00 114.49 ?  39  GLN D CB  1 
ATOM   5870  C CG  . GLN D 4 39  ? 34.307  98.113  123.655 1.00 114.49 ?  39  GLN D CG  1 
ATOM   5871  C CD  . GLN D 4 39  ? 33.240  97.056  123.428 1.00 114.49 ?  39  GLN D CD  1 
ATOM   5872  O OE1 . GLN D 4 39  ? 33.238  96.011  124.080 1.00 114.49 ?  39  GLN D OE1 1 
ATOM   5873  N NE2 . GLN D 4 39  ? 32.332  97.321  122.496 1.00 114.49 ?  39  GLN D NE2 1 
ATOM   5874  N N   . GLN D 4 40  ? 36.438  99.841  125.298 1.00 116.42 ?  40  GLN D N   1 
ATOM   5875  C CA  . GLN D 4 40  ? 36.662  100.132 126.718 1.00 116.42 ?  40  GLN D CA  1 
ATOM   5876  C C   . GLN D 4 40  ? 35.302  100.507 127.316 1.00 116.42 ?  40  GLN D C   1 
ATOM   5877  O O   . GLN D 4 40  ? 34.869  101.658 127.274 1.00 116.42 ?  40  GLN D O   1 
ATOM   5878  C CB  . GLN D 4 40  ? 37.714  101.236 126.889 1.00 116.42 ?  40  GLN D CB  1 
ATOM   5879  C CG  . GLN D 4 40  ? 37.786  101.931 128.254 1.00 116.42 ?  40  GLN D CG  1 
ATOM   5880  C CD  . GLN D 4 40  ? 38.259  101.012 129.357 1.00 116.42 ?  40  GLN D CD  1 
ATOM   5881  O OE1 . GLN D 4 40  ? 39.446  100.974 129.681 1.00 116.42 ?  40  GLN D OE1 1 
ATOM   5882  N NE2 . GLN D 4 40  ? 37.332  100.268 129.945 1.00 116.42 ?  40  GLN D NE2 1 
ATOM   5883  N N   . HIS D 4 41  ? 34.613  99.513  127.867 1.00 119.84 ?  41  HIS D N   1 
ATOM   5884  C CA  . HIS D 4 41  ? 33.363  99.785  128.556 1.00 119.84 ?  41  HIS D CA  1 
ATOM   5885  C C   . HIS D 4 41  ? 33.647  100.558 129.845 1.00 119.84 ?  41  HIS D C   1 
ATOM   5886  O O   . HIS D 4 41  ? 34.762  100.507 130.371 1.00 119.84 ?  41  HIS D O   1 
ATOM   5887  C CB  . HIS D 4 41  ? 32.628  98.482  128.866 1.00 119.84 ?  41  HIS D CB  1 
ATOM   5888  C CG  . HIS D 4 41  ? 31.882  97.917  127.698 1.00 119.84 ?  41  HIS D CG  1 
ATOM   5889  N ND1 . HIS D 4 41  ? 30.680  98.433  127.264 1.00 119.84 ?  41  HIS D ND1 1 
ATOM   5890  C CD2 . HIS D 4 41  ? 32.172  96.888  126.868 1.00 119.84 ?  41  HIS D CD2 1 
ATOM   5891  C CE1 . HIS D 4 41  ? 30.257  97.741  126.222 1.00 119.84 ?  41  HIS D CE1 1 
ATOM   5892  N NE2 . HIS D 4 41  ? 31.145  96.799  125.960 1.00 119.84 ?  41  HIS D NE2 1 
ATOM   5893  N N   . PRO D 4 42  ? 32.658  101.298 130.374 1.00 122.66 ?  42  PRO D N   1 
ATOM   5894  C CA  . PRO D 4 42  ? 32.924  102.107 131.572 1.00 122.66 ?  42  PRO D CA  1 
ATOM   5895  C C   . PRO D 4 42  ? 33.274  101.265 132.789 1.00 122.66 ?  42  PRO D C   1 
ATOM   5896  O O   . PRO D 4 42  ? 32.432  100.525 133.311 1.00 122.66 ?  42  PRO D O   1 
ATOM   5897  C CB  . PRO D 4 42  ? 31.612  102.876 131.776 1.00 122.66 ?  42  PRO D CB  1 
ATOM   5898  C CG  . PRO D 4 42  ? 30.583  102.070 131.083 1.00 122.66 ?  42  PRO D CG  1 
ATOM   5899  C CD  . PRO D 4 42  ? 31.271  101.467 129.906 1.00 122.66 ?  42  PRO D CD  1 
ATOM   5900  N N   . GLY D 4 43  ? 34.519  101.374 133.247 1.00 118.84 ?  43  GLY D N   1 
ATOM   5901  C CA  . GLY D 4 43  ? 34.977  100.635 134.405 1.00 118.84 ?  43  GLY D CA  1 
ATOM   5902  C C   . GLY D 4 43  ? 35.386  99.203  134.142 1.00 118.84 ?  43  GLY D C   1 
ATOM   5903  O O   . GLY D 4 43  ? 35.709  98.488  135.098 1.00 118.84 ?  43  GLY D O   1 
ATOM   5904  N N   . LYS D 4 44  ? 35.386  98.762  132.886 1.00 118.53 ?  44  LYS D N   1 
ATOM   5905  C CA  . LYS D 4 44  ? 35.738  97.397  132.526 1.00 118.53 ?  44  LYS D CA  1 
ATOM   5906  C C   . LYS D 4 44  ? 37.144  97.346  131.937 1.00 118.53 ?  44  LYS D C   1 
ATOM   5907  O O   . LYS D 4 44  ? 37.740  98.371  131.599 1.00 118.53 ?  44  LYS D O   1 
ATOM   5908  C CB  . LYS D 4 44  ? 34.741  96.829  131.515 1.00 118.53 ?  44  LYS D CB  1 
ATOM   5909  C CG  . LYS D 4 44  ? 33.274  96.981  131.903 1.00 118.53 ?  44  LYS D CG  1 
ATOM   5910  C CD  . LYS D 4 44  ? 32.959  96.289  133.220 1.00 118.53 ?  44  LYS D CD  1 
ATOM   5911  C CE  . LYS D 4 44  ? 31.465  96.273  133.492 1.00 118.53 ?  44  LYS D CE  1 
ATOM   5912  N NZ  . LYS D 4 44  ? 31.135  95.550  134.750 1.00 118.53 1  44  LYS D NZ  1 
ATOM   5913  N N   . ALA D 4 45  ? 37.671  96.131  131.819 1.00 104.91 ?  45  ALA D N   1 
ATOM   5914  C CA  . ALA D 4 45  ? 38.948  95.954  131.153 1.00 104.91 ?  45  ALA D CA  1 
ATOM   5915  C C   . ALA D 4 45  ? 38.773  96.176  129.649 1.00 104.91 ?  45  ALA D C   1 
ATOM   5916  O O   . ALA D 4 45  ? 37.676  95.979  129.116 1.00 104.91 ?  45  ALA D O   1 
ATOM   5917  C CB  . ALA D 4 45  ? 39.506  94.558  131.420 1.00 104.91 ?  45  ALA D CB  1 
ATOM   5918  N N   . PRO D 4 46  ? 39.821  96.587  128.934 1.00 101.90 ?  46  PRO D N   1 
ATOM   5919  C CA  . PRO D 4 46  ? 39.672  96.795  127.490 1.00 101.90 ?  46  PRO D CA  1 
ATOM   5920  C C   . PRO D 4 46  ? 39.422  95.487  126.754 1.00 101.90 ?  46  PRO D C   1 
ATOM   5921  O O   . PRO D 4 46  ? 39.802  94.403  127.202 1.00 101.90 ?  46  PRO D O   1 
ATOM   5922  C CB  . PRO D 4 46  ? 41.008  97.419  127.069 1.00 101.90 ?  46  PRO D CB  1 
ATOM   5923  C CG  . PRO D 4 46  ? 41.652  97.865  128.323 1.00 101.90 ?  46  PRO D CG  1 
ATOM   5924  C CD  . PRO D 4 46  ? 41.190  96.916  129.371 1.00 101.90 ?  46  PRO D CD  1 
ATOM   5925  N N   . LYS D 4 47  ? 38.760  95.611  125.604 1.00 105.22 ?  47  LYS D N   1 
ATOM   5926  C CA  . LYS D 4 47  ? 38.429  94.483  124.742 1.00 105.22 ?  47  LYS D CA  1 
ATOM   5927  C C   . LYS D 4 47  ? 38.915  94.789  123.334 1.00 105.22 ?  47  LYS D C   1 
ATOM   5928  O O   . LYS D 4 47  ? 38.669  95.882  122.814 1.00 105.22 ?  47  LYS D O   1 
ATOM   5929  C CB  . LYS D 4 47  ? 36.916  94.214  124.745 1.00 105.22 ?  47  LYS D CB  1 
ATOM   5930  C CG  . LYS D 4 47  ? 36.468  92.967  123.977 1.00 105.22 ?  47  LYS D CG  1 
ATOM   5931  C CD  . LYS D 4 47  ? 36.621  91.705  124.810 1.00 105.22 ?  47  LYS D CD  1 
ATOM   5932  C CE  . LYS D 4 47  ? 37.050  90.520  123.955 1.00 105.22 ?  47  LYS D CE  1 
ATOM   5933  N NZ  . LYS D 4 47  ? 38.522  90.495  123.728 1.00 105.22 1  47  LYS D NZ  1 
ATOM   5934  N N   . LEU D 4 48  ? 39.598  93.826  122.723 1.00 104.51 ?  48  LEU D N   1 
ATOM   5935  C CA  . LEU D 4 48  ? 40.074  94.004  121.359 1.00 104.51 ?  48  LEU D CA  1 
ATOM   5936  C C   . LEU D 4 48  ? 38.900  93.949  120.392 1.00 104.51 ?  48  LEU D C   1 
ATOM   5937  O O   . LEU D 4 48  ? 38.047  93.061  120.484 1.00 104.51 ?  48  LEU D O   1 
ATOM   5938  C CB  . LEU D 4 48  ? 41.107  92.932  121.011 1.00 104.51 ?  48  LEU D CB  1 
ATOM   5939  C CG  . LEU D 4 48  ? 41.660  92.906  119.580 1.00 104.51 ?  48  LEU D CG  1 
ATOM   5940  C CD1 . LEU D 4 48  ? 42.357  94.210  119.236 1.00 104.51 ?  48  LEU D CD1 1 
ATOM   5941  C CD2 . LEU D 4 48  ? 42.617  91.739  119.409 1.00 104.51 ?  48  LEU D CD2 1 
ATOM   5942  N N   . MET D 4 49  ? 38.863  94.906  119.464 1.00 112.84 ?  49  MET D N   1 
ATOM   5943  C CA  . MET D 4 49  ? 37.812  95.009  118.458 1.00 112.84 ?  49  MET D CA  1 
ATOM   5944  C C   . MET D 4 49  ? 38.369  94.811  117.055 1.00 112.84 ?  49  MET D C   1 
ATOM   5945  O O   . MET D 4 49  ? 37.861  93.985  116.292 1.00 112.84 ?  49  MET D O   1 
ATOM   5946  C CB  . MET D 4 49  ? 37.128  96.380  118.575 1.00 112.84 ?  49  MET D CB  1 
ATOM   5947  C CG  . MET D 4 49  ? 35.835  96.531  117.782 1.00 112.84 ?  49  MET D CG  1 
ATOM   5948  S SD  . MET D 4 49  ? 34.508  95.457  118.367 1.00 112.84 ?  49  MET D SD  1 
ATOM   5949  C CE  . MET D 4 49  ? 34.070  96.251  119.910 1.00 112.84 ?  49  MET D CE  1 
ATOM   5950  N N   . ILE D 4 50  ? 39.420  95.549  116.707 1.00 107.22 ?  50  ILE D N   1 
ATOM   5951  C CA  . ILE D 4 50  ? 40.027  95.537  115.383 1.00 107.22 ?  50  ILE D CA  1 
ATOM   5952  C C   . ILE D 4 50  ? 41.524  95.344  115.569 1.00 107.22 ?  50  ILE D C   1 
ATOM   5953  O O   . ILE D 4 50  ? 42.123  95.961  116.457 1.00 107.22 ?  50  ILE D O   1 
ATOM   5954  C CB  . ILE D 4 50  ? 39.746  96.848  114.612 1.00 107.22 ?  50  ILE D CB  1 
ATOM   5955  C CG1 . ILE D 4 50  ? 38.263  97.257  114.678 1.00 107.22 ?  50  ILE D CG1 1 
ATOM   5956  C CG2 . ILE D 4 50  ? 40.175  96.720  113.177 1.00 107.22 ?  50  ILE D CG2 1 
ATOM   5957  C CD1 . ILE D 4 50  ? 37.299  96.318  113.973 1.00 107.22 ?  50  ILE D CD1 1 
ATOM   5958  N N   . TYR D 4 51  ? 42.129  94.485  114.747 1.00 101.83 ?  51  TYR D N   1 
ATOM   5959  C CA  . TYR D 4 51  ? 43.570  94.272  114.787 1.00 101.83 ?  51  TYR D CA  1 
ATOM   5960  C C   . TYR D 4 51  ? 44.130  94.213  113.374 1.00 101.83 ?  51  TYR D C   1 
ATOM   5961  O O   . TYR D 4 51  ? 43.524  93.634  112.469 1.00 101.83 ?  51  TYR D O   1 
ATOM   5962  C CB  . TYR D 4 51  ? 43.936  92.993  115.586 1.00 101.83 ?  51  TYR D CB  1 
ATOM   5963  C CG  . TYR D 4 51  ? 43.582  91.650  114.962 1.00 101.83 ?  51  TYR D CG  1 
ATOM   5964  C CD1 . TYR D 4 51  ? 44.384  91.071  113.983 1.00 101.83 ?  51  TYR D CD1 1 
ATOM   5965  C CD2 . TYR D 4 51  ? 42.456  90.951  115.374 1.00 101.83 ?  51  TYR D CD2 1 
ATOM   5966  C CE1 . TYR D 4 51  ? 44.068  89.850  113.428 1.00 101.83 ?  51  TYR D CE1 1 
ATOM   5967  C CE2 . TYR D 4 51  ? 42.132  89.726  114.821 1.00 101.83 ?  51  TYR D CE2 1 
ATOM   5968  C CZ  . TYR D 4 51  ? 42.941  89.181  113.851 1.00 101.83 ?  51  TYR D CZ  1 
ATOM   5969  O OH  . TYR D 4 51  ? 42.625  87.962  113.297 1.00 101.83 ?  51  TYR D OH  1 
ATOM   5970  N N   . GLU D 4 52  ? 45.309  94.814  113.204 1.00 100.13 ?  52  GLU D N   1 
ATOM   5971  C CA  . GLU D 4 52  ? 46.023  94.836  111.928 1.00 100.13 ?  52  GLU D CA  1 
ATOM   5972  C C   . GLU D 4 52  ? 45.158  95.466  110.835 1.00 100.13 ?  52  GLU D C   1 
ATOM   5973  O O   . GLU D 4 52  ? 44.724  94.811  109.885 1.00 100.13 ?  52  GLU D O   1 
ATOM   5974  C CB  . GLU D 4 52  ? 46.487  93.429  111.540 1.00 100.13 ?  52  GLU D CB  1 
ATOM   5975  C CG  . GLU D 4 52  ? 47.526  92.863  112.493 1.00 100.13 ?  52  GLU D CG  1 
ATOM   5976  C CD  . GLU D 4 52  ? 47.945  91.456  112.135 1.00 100.13 ?  52  GLU D CD  1 
ATOM   5977  O OE1 . GLU D 4 52  ? 47.948  91.120  110.933 1.00 100.13 ?  52  GLU D OE1 1 
ATOM   5978  O OE2 . GLU D 4 52  ? 48.272  90.682  113.058 1.00 100.13 -1 52  GLU D OE2 1 
ATOM   5979  N N   . VAL D 4 53  ? 44.901  96.763  111.015 1.00 100.70 ?  53  VAL D N   1 
ATOM   5980  C CA  . VAL D 4 53  ? 44.059  97.578  110.142 1.00 100.70 ?  53  VAL D CA  1 
ATOM   5981  C C   . VAL D 4 53  ? 42.613  97.118  110.260 1.00 100.70 ?  53  VAL D C   1 
ATOM   5982  O O   . VAL D 4 53  ? 41.784  97.819  110.852 1.00 100.70 ?  53  VAL D O   1 
ATOM   5983  C CB  . VAL D 4 53  ? 44.536  97.551  108.677 1.00 100.70 ?  53  VAL D CB  1 
ATOM   5984  C CG1 . VAL D 4 53  ? 43.586  98.361  107.801 1.00 100.70 ?  53  VAL D CG1 1 
ATOM   5985  C CG2 . VAL D 4 53  ? 45.960  98.077  108.575 1.00 100.70 ?  53  VAL D CG2 1 
ATOM   5986  N N   . SER D 4 54  ? 42.286  95.953  109.697 1.00 100.56 ?  54  SER D N   1 
ATOM   5987  C CA  . SER D 4 54  ? 40.927  95.428  109.827 1.00 100.56 ?  54  SER D CA  1 
ATOM   5988  C C   . SER D 4 54  ? 40.935  93.905  109.772 1.00 100.56 ?  54  SER D C   1 
ATOM   5989  O O   . SER D 4 54  ? 40.862  93.326  108.685 1.00 100.56 ?  54  SER D O   1 
ATOM   5990  C CB  . SER D 4 54  ? 40.023  96.013  108.747 1.00 100.56 ?  54  SER D CB  1 
ATOM   5991  O OG  . SER D 4 54  ? 40.568  95.836  107.454 1.00 100.56 ?  54  SER D OG  1 
ATOM   5992  N N   . LYS D 4 55  ? 41.004  93.274  110.946 1.00 104.88 ?  55  LYS D N   1 
ATOM   5993  C CA  . LYS D 4 55  ? 40.549  91.910  111.178 1.00 104.88 ?  55  LYS D CA  1 
ATOM   5994  C C   . LYS D 4 55  ? 39.938  91.870  112.573 1.00 104.88 ?  55  LYS D C   1 
ATOM   5995  O O   . LYS D 4 55  ? 40.382  92.579  113.479 1.00 104.88 ?  55  LYS D O   1 
ATOM   5996  C CB  . LYS D 4 55  ? 41.682  90.871  111.063 1.00 104.88 ?  55  LYS D CB  1 
ATOM   5997  C CG  . LYS D 4 55  ? 42.117  90.518  109.632 1.00 104.88 ?  55  LYS D CG  1 
ATOM   5998  C CD  . LYS D 4 55  ? 43.483  89.833  109.604 1.00 104.88 ?  55  LYS D CD  1 
ATOM   5999  C CE  . LYS D 4 55  ? 44.048  89.743  108.191 1.00 104.88 ?  55  LYS D CE  1 
ATOM   6000  N NZ  . LYS D 4 55  ? 45.512  89.470  108.185 1.00 104.88 1  55  LYS D NZ  1 
ATOM   6001  N N   . ARG D 4 56  ? 38.920  91.021  112.748 1.00 111.92 ?  56  ARG D N   1 
ATOM   6002  C CA  . ARG D 4 56  ? 38.079  91.041  113.944 1.00 111.92 ?  56  ARG D CA  1 
ATOM   6003  C C   . ARG D 4 56  ? 38.214  89.745  114.740 1.00 111.92 ?  56  ARG D C   1 
ATOM   6004  O O   . ARG D 4 56  ? 38.214  88.662  114.140 1.00 111.92 ?  56  ARG D O   1 
ATOM   6005  C CB  . ARG D 4 56  ? 36.604  91.248  113.554 1.00 111.92 ?  56  ARG D CB  1 
ATOM   6006  C CG  . ARG D 4 56  ? 36.239  92.706  113.308 1.00 111.92 ?  56  ARG D CG  1 
ATOM   6007  C CD  . ARG D 4 56  ? 34.753  92.914  113.024 1.00 111.92 ?  56  ARG D CD  1 
ATOM   6008  N NE  . ARG D 4 56  ? 34.451  93.022  111.599 1.00 111.92 ?  56  ARG D NE  1 
ATOM   6009  C CZ  . ARG D 4 56  ? 34.192  92.009  110.778 1.00 111.92 ?  56  ARG D CZ  1 
ATOM   6010  N NH1 . ARG D 4 56  ? 34.178  90.753  111.196 1.00 111.92 1  56  ARG D NH1 1 
ATOM   6011  N NH2 . ARG D 4 56  ? 33.940  92.265  109.497 1.00 111.92 ?  56  ARG D NH2 1 
ATOM   6012  N N   . PRO D 4 57  ? 38.337  89.803  116.073 1.00 114.40 ?  57  PRO D N   1 
ATOM   6013  C CA  . PRO D 4 57  ? 38.353  88.548  116.864 1.00 114.40 ?  57  PRO D CA  1 
ATOM   6014  C C   . PRO D 4 57  ? 36.989  87.883  116.892 1.00 114.40 ?  57  PRO D C   1 
ATOM   6015  O O   . PRO D 4 57  ? 36.005  88.374  116.336 1.00 114.40 ?  57  PRO D O   1 
ATOM   6016  C CB  . PRO D 4 57  ? 38.758  89.105  118.238 1.00 114.40 ?  57  PRO D CB  1 
ATOM   6017  C CG  . PRO D 4 57  ? 39.663  90.112  117.625 1.00 114.40 ?  57  PRO D CG  1 
ATOM   6018  C CD  . PRO D 4 57  ? 38.621  90.881  117.059 1.00 114.40 ?  57  PRO D CD  1 
ATOM   6019  N N   . SER D 4 58  ? 36.958  86.729  117.552 1.00 123.80 ?  58  SER D N   1 
ATOM   6020  C CA  . SER D 4 58  ? 35.705  86.082  117.903 1.00 123.80 ?  58  SER D CA  1 
ATOM   6021  C C   . SER D 4 58  ? 35.055  86.833  119.060 1.00 123.80 ?  58  SER D C   1 
ATOM   6022  O O   . SER D 4 58  ? 35.731  87.468  119.874 1.00 123.80 ?  58  SER D O   1 
ATOM   6023  C CB  . SER D 4 58  ? 35.938  84.611  118.275 1.00 123.80 ?  58  SER D CB  1 
ATOM   6024  O OG  . SER D 4 58  ? 34.714  83.952  118.551 1.00 123.80 ?  58  SER D OG  1 
ATOM   6025  N N   . GLY D 4 59  ? 33.727  86.767  119.121 1.00 126.69 ?  59  GLY D N   1 
ATOM   6026  C CA  . GLY D 4 59  ? 32.974  87.606  120.030 1.00 126.69 ?  59  GLY D CA  1 
ATOM   6027  C C   . GLY D 4 59  ? 32.823  89.038  119.572 1.00 126.69 ?  59  GLY D C   1 
ATOM   6028  O O   . GLY D 4 59  ? 32.290  89.860  120.326 1.00 126.69 ?  59  GLY D O   1 
ATOM   6029  N N   . VAL D 4 60  ? 33.283  89.356  118.363 1.00 118.93 ?  60  VAL D N   1 
ATOM   6030  C CA  . VAL D 4 60  ? 33.176  90.679  117.765 1.00 118.93 ?  60  VAL D CA  1 
ATOM   6031  C C   . VAL D 4 60  ? 32.461  90.522  116.432 1.00 118.93 ?  60  VAL D C   1 
ATOM   6032  O O   . VAL D 4 60  ? 32.799  89.639  115.636 1.00 118.93 ?  60  VAL D O   1 
ATOM   6033  C CB  . VAL D 4 60  ? 34.564  91.329  117.588 1.00 118.93 ?  60  VAL D CB  1 
ATOM   6034  C CG1 . VAL D 4 60  ? 34.490  92.545  116.679 1.00 118.93 ?  60  VAL D CG1 1 
ATOM   6035  C CG2 . VAL D 4 60  ? 35.133  91.720  118.947 1.00 118.93 ?  60  VAL D CG2 1 
ATOM   6036  N N   . SER D 4 61  ? 31.478  91.380  116.191 1.00 123.13 ?  61  SER D N   1 
ATOM   6037  C CA  . SER D 4 61  ? 30.519  91.208  115.111 1.00 123.13 ?  61  SER D CA  1 
ATOM   6038  C C   . SER D 4 61  ? 30.927  92.016  113.887 1.00 123.13 ?  61  SER D C   1 
ATOM   6039  O O   . SER D 4 61  ? 31.890  92.786  113.907 1.00 123.13 ?  61  SER D O   1 
ATOM   6040  C CB  . SER D 4 61  ? 29.120  91.627  115.576 1.00 123.13 ?  61  SER D CB  1 
ATOM   6041  O OG  . SER D 4 61  ? 29.133  92.959  116.058 1.00 123.13 ?  61  SER D OG  1 
ATOM   6042  N N   . ASN D 4 62  ? 30.163  91.831  112.808 1.00 121.09 ?  62  ASN D N   1 
ATOM   6043  C CA  . ASN D 4 62  ? 30.304  92.659  111.613 1.00 121.09 ?  62  ASN D CA  1 
ATOM   6044  C C   . ASN D 4 62  ? 29.633  94.021  111.760 1.00 121.09 ?  62  ASN D C   1 
ATOM   6045  O O   . ASN D 4 62  ? 29.521  94.748  110.766 1.00 121.09 ?  62  ASN D O   1 
ATOM   6046  C CB  . ASN D 4 62  ? 29.746  91.933  110.381 1.00 121.09 ?  62  ASN D CB  1 
ATOM   6047  C CG  . ASN D 4 62  ? 28.302  91.487  110.556 1.00 121.09 ?  62  ASN D CG  1 
ATOM   6048  O OD1 . ASN D 4 62  ? 28.017  90.549  111.300 1.00 121.09 ?  62  ASN D OD1 1 
ATOM   6049  N ND2 . ASN D 4 62  ? 27.387  92.153  109.861 1.00 121.09 ?  62  ASN D ND2 1 
ATOM   6050  N N   . ARG D 4 63  ? 29.194  94.384  112.969 1.00 124.37 ?  63  ARG D N   1 
ATOM   6051  C CA  . ARG D 4 63  ? 28.814  95.755  113.282 1.00 124.37 ?  63  ARG D CA  1 
ATOM   6052  C C   . ARG D 4 63  ? 30.002  96.712  113.287 1.00 124.37 ?  63  ARG D C   1 
ATOM   6053  O O   . ARG D 4 63  ? 29.789  97.925  113.361 1.00 124.37 ?  63  ARG D O   1 
ATOM   6054  C CB  . ARG D 4 63  ? 28.133  95.797  114.654 1.00 124.37 ?  63  ARG D CB  1 
ATOM   6055  C CG  . ARG D 4 63  ? 26.916  94.893  114.784 1.00 124.37 ?  63  ARG D CG  1 
ATOM   6056  C CD  . ARG D 4 63  ? 26.115  95.231  116.030 1.00 124.37 ?  63  ARG D CD  1 
ATOM   6057  N NE  . ARG D 4 63  ? 26.901  95.067  117.250 1.00 124.37 ?  63  ARG D NE  1 
ATOM   6058  C CZ  . ARG D 4 63  ? 27.042  93.933  117.927 1.00 124.37 ?  63  ARG D CZ  1 
ATOM   6059  N NH1 . ARG D 4 63  ? 26.474  92.805  117.529 1.00 124.37 1  63  ARG D NH1 1 
ATOM   6060  N NH2 . ARG D 4 63  ? 27.780  93.929  119.034 1.00 124.37 ?  63  ARG D NH2 1 
ATOM   6061  N N   . PHE D 4 64  ? 31.232  96.201  113.227 1.00 119.58 ?  64  PHE D N   1 
ATOM   6062  C CA  . PHE D 4 64  ? 32.446  96.993  113.361 1.00 119.58 ?  64  PHE D CA  1 
ATOM   6063  C C   . PHE D 4 64  ? 33.304  96.832  112.115 1.00 119.58 ?  64  PHE D C   1 
ATOM   6064  O O   . PHE D 4 64  ? 33.320  95.765  111.495 1.00 119.58 ?  64  PHE D O   1 
ATOM   6065  C CB  . PHE D 4 64  ? 33.234  96.550  114.593 1.00 119.58 ?  64  PHE D CB  1 
ATOM   6066  C CG  . PHE D 4 64  ? 32.510  96.782  115.881 1.00 119.58 ?  64  PHE D CG  1 
ATOM   6067  C CD1 . PHE D 4 64  ? 31.621  95.841  116.370 1.00 119.58 ?  64  PHE D CD1 1 
ATOM   6068  C CD2 . PHE D 4 64  ? 32.714  97.938  116.602 1.00 119.58 ?  64  PHE D CD2 1 
ATOM   6069  C CE1 . PHE D 4 64  ? 30.950  96.053  117.554 1.00 119.58 ?  64  PHE D CE1 1 
ATOM   6070  C CE2 . PHE D 4 64  ? 32.046  98.157  117.784 1.00 119.58 ?  64  PHE D CE2 1 
ATOM   6071  C CZ  . PHE D 4 64  ? 31.162  97.213  118.264 1.00 119.58 ?  64  PHE D CZ  1 
ATOM   6072  N N   . SER D 4 65  ? 34.017  97.895  111.752 1.00 114.11 ?  65  SER D N   1 
ATOM   6073  C CA  . SER D 4 65  ? 34.915  97.851  110.607 1.00 114.11 ?  65  SER D CA  1 
ATOM   6074  C C   . SER D 4 65  ? 35.896  99.011  110.707 1.00 114.11 ?  65  SER D C   1 
ATOM   6075  O O   . SER D 4 65  ? 35.767  99.889  111.563 1.00 114.11 ?  65  SER D O   1 
ATOM   6076  C CB  . SER D 4 65  ? 34.138  97.893  109.288 1.00 114.11 ?  65  SER D CB  1 
ATOM   6077  O OG  . SER D 4 65  ? 33.420  99.105  109.154 1.00 114.11 ?  65  SER D OG  1 
ATOM   6078  N N   . GLY D 4 66  ? 36.886  98.993  109.823 1.00 106.20 ?  66  GLY D N   1 
ATOM   6079  C CA  . GLY D 4 66  ? 37.893  100.036 109.782 1.00 106.20 ?  66  GLY D CA  1 
ATOM   6080  C C   . GLY D 4 66  ? 38.751  99.879  108.549 1.00 106.20 ?  66  GLY D C   1 
ATOM   6081  O O   . GLY D 4 66  ? 38.697  98.854  107.862 1.00 106.20 ?  66  GLY D O   1 
ATOM   6082  N N   . SER D 4 67  ? 39.537  100.916 108.267 1.00 107.08 ?  67  SER D N   1 
ATOM   6083  C CA  . SER D 4 67  ? 40.386  100.903 107.085 1.00 107.08 ?  67  SER D CA  1 
ATOM   6084  C C   . SER D 4 67  ? 41.468  101.966 107.208 1.00 107.08 ?  67  SER D C   1 
ATOM   6085  O O   . SER D 4 67  ? 41.285  102.989 107.873 1.00 107.08 ?  67  SER D O   1 
ATOM   6086  C CB  . SER D 4 67  ? 39.564  101.127 105.811 1.00 107.08 ?  67  SER D CB  1 
ATOM   6087  O OG  . SER D 4 67  ? 38.743  102.276 105.928 1.00 107.08 ?  67  SER D OG  1 
ATOM   6088  N N   . LYS D 4 68  ? 42.594  101.708 106.548 1.00 110.33 ?  68  LYS D N   1 
ATOM   6089  C CA  . LYS D 4 68  ? 43.726  102.623 106.550 1.00 110.33 ?  68  LYS D CA  1 
ATOM   6090  C C   . LYS D 4 68  ? 43.521  103.731 105.524 1.00 110.33 ?  68  LYS D C   1 
ATOM   6091  O O   . LYS D 4 68  ? 42.959  103.515 104.447 1.00 110.33 ?  68  LYS D O   1 
ATOM   6092  C CB  . LYS D 4 68  ? 45.021  101.861 106.244 1.00 110.33 ?  68  LYS D CB  1 
ATOM   6093  C CG  . LYS D 4 68  ? 46.280  102.722 106.057 1.00 110.33 ?  68  LYS D CG  1 
ATOM   6094  C CD  . LYS D 4 68  ? 47.488  101.860 105.730 1.00 110.33 ?  68  LYS D CD  1 
ATOM   6095  C CE  . LYS D 4 68  ? 48.723  102.705 105.466 1.00 110.33 ?  68  LYS D CE  1 
ATOM   6096  N NZ  . LYS D 4 68  ? 49.783  101.934 104.761 1.00 110.33 1  68  LYS D NZ  1 
ATOM   6097  N N   . SER D 4 69  ? 43.989  104.934 105.873 1.00 113.03 ?  69  SER D N   1 
ATOM   6098  C CA  . SER D 4 69  ? 44.084  106.041 104.929 1.00 113.03 ?  69  SER D CA  1 
ATOM   6099  C C   . SER D 4 69  ? 45.332  106.858 105.277 1.00 113.03 ?  69  SER D C   1 
ATOM   6100  O O   . SER D 4 69  ? 45.297  107.817 106.046 1.00 113.03 ?  69  SER D O   1 
ATOM   6101  C CB  . SER D 4 69  ? 42.823  106.908 104.947 1.00 113.03 ?  69  SER D CB  1 
ATOM   6102  O OG  . SER D 4 69  ? 42.395  107.148 106.274 1.00 113.03 ?  69  SER D OG  1 
ATOM   6103  N N   . GLY D 4 70  ? 46.458  106.485 104.670 1.00 112.38 ?  70  GLY D N   1 
ATOM   6104  C CA  . GLY D 4 70  ? 47.702  107.214 104.840 1.00 112.38 ?  70  GLY D CA  1 
ATOM   6105  C C   . GLY D 4 70  ? 48.161  107.325 106.279 1.00 112.38 ?  70  GLY D C   1 
ATOM   6106  O O   . GLY D 4 70  ? 48.564  106.332 106.890 1.00 112.38 ?  70  GLY D O   1 
ATOM   6107  N N   . ASN D 4 71  ? 48.101  108.541 106.824 1.00 109.99 ?  71  ASN D N   1 
ATOM   6108  C CA  . ASN D 4 71  ? 48.477  108.813 108.207 1.00 109.99 ?  71  ASN D CA  1 
ATOM   6109  C C   . ASN D 4 71  ? 47.270  108.928 109.131 1.00 109.99 ?  71  ASN D C   1 
ATOM   6110  O O   . ASN D 4 71  ? 47.406  109.448 110.245 1.00 109.99 ?  71  ASN D O   1 
ATOM   6111  C CB  . ASN D 4 71  ? 49.319  110.090 108.283 1.00 109.99 ?  71  ASN D CB  1 
ATOM   6112  C CG  . ASN D 4 71  ? 50.607  109.981 107.491 1.00 109.99 ?  71  ASN D CG  1 
ATOM   6113  O OD1 . ASN D 4 71  ? 51.002  108.892 107.075 1.00 109.99 ?  71  ASN D OD1 1 
ATOM   6114  N ND2 . ASN D 4 71  ? 51.270  111.112 107.278 1.00 109.99 ?  71  ASN D ND2 1 
ATOM   6115  N N   . THR D 4 72  ? 46.093  108.478 108.699 1.00 110.95 ?  72  THR D N   1 
ATOM   6116  C CA  . THR D 4 72  ? 44.941  108.326 109.574 1.00 110.95 ?  72  THR D CA  1 
ATOM   6117  C C   . THR D 4 72  ? 44.169  107.068 109.193 1.00 110.95 ?  72  THR D C   1 
ATOM   6118  O O   . THR D 4 72  ? 43.836  106.849 108.025 1.00 110.95 ?  72  THR D O   1 
ATOM   6119  C CB  . THR D 4 72  ? 44.014  109.561 109.523 1.00 110.95 ?  72  THR D CB  1 
ATOM   6120  O OG1 . THR D 4 72  ? 42.967  109.417 110.492 1.00 110.95 ?  72  THR D OG1 1 
ATOM   6121  C CG2 . THR D 4 72  ? 43.394  109.752 108.145 1.00 110.95 ?  72  THR D CG2 1 
ATOM   6122  N N   . ALA D 4 73  ? 43.910  106.231 110.196 1.00 108.43 ?  73  ALA D N   1 
ATOM   6123  C CA  . ALA D 4 73  ? 43.091  105.037 110.054 1.00 108.43 ?  73  ALA D CA  1 
ATOM   6124  C C   . ALA D 4 73  ? 41.981  105.103 111.089 1.00 108.43 ?  73  ALA D C   1 
ATOM   6125  O O   . ALA D 4 73  ? 42.219  105.469 112.243 1.00 108.43 ?  73  ALA D O   1 
ATOM   6126  C CB  . ALA D 4 73  ? 43.917  103.760 110.237 1.00 108.43 ?  73  ALA D CB  1 
ATOM   6127  N N   . SER D 4 74  ? 40.768  104.734 110.672 1.00 111.59 ?  74  SER D N   1 
ATOM   6128  C CA  . SER D 4 74  ? 39.567  105.092 111.413 1.00 111.59 ?  74  SER D CA  1 
ATOM   6129  C C   . SER D 4 74  ? 38.707  103.874 111.714 1.00 111.59 ?  74  SER D C   1 
ATOM   6130  O O   . SER D 4 74  ? 38.778  102.848 111.031 1.00 111.59 ?  74  SER D O   1 
ATOM   6131  C CB  . SER D 4 74  ? 38.731  106.125 110.645 1.00 111.59 ?  74  SER D CB  1 
ATOM   6132  O OG  . SER D 4 74  ? 38.324  105.619 109.387 1.00 111.59 ?  74  SER D OG  1 
ATOM   6133  N N   . LEU D 4 75  ? 37.886  104.016 112.755 1.00 114.52 ?  75  LEU D N   1 
ATOM   6134  C CA  . LEU D 4 75  ? 36.949  102.987 113.189 1.00 114.52 ?  75  LEU D CA  1 
ATOM   6135  C C   . LEU D 4 75  ? 35.582  103.279 112.589 1.00 114.52 ?  75  LEU D C   1 
ATOM   6136  O O   . LEU D 4 75  ? 35.029  104.365 112.797 1.00 114.52 ?  75  LEU D O   1 
ATOM   6137  C CB  . LEU D 4 75  ? 36.871  102.949 114.716 1.00 114.52 ?  75  LEU D CB  1 
ATOM   6138  C CG  . LEU D 4 75  ? 35.700  102.254 115.420 1.00 114.52 ?  75  LEU D CG  1 
ATOM   6139  C CD1 . LEU D 4 75  ? 35.644  100.777 115.068 1.00 114.52 ?  75  LEU D CD1 1 
ATOM   6140  C CD2 . LEU D 4 75  ? 35.824  102.441 116.927 1.00 114.52 ?  75  LEU D CD2 1 
ATOM   6141  N N   . THR D 4 76  ? 35.036  102.308 111.861 1.00 116.81 ?  76  THR D N   1 
ATOM   6142  C CA  . THR D 4 76  ? 33.739  102.428 111.198 1.00 116.81 ?  76  THR D CA  1 
ATOM   6143  C C   . THR D 4 76  ? 32.783  101.416 111.823 1.00 116.81 ?  76  THR D C   1 
ATOM   6144  O O   . THR D 4 76  ? 32.771  100.239 111.457 1.00 116.81 ?  76  THR D O   1 
ATOM   6145  C CB  . THR D 4 76  ? 33.870  102.224 109.687 1.00 116.81 ?  76  THR D CB  1 
ATOM   6146  O OG1 . THR D 4 76  ? 34.612  103.308 109.120 1.00 116.81 ?  76  THR D OG1 1 
ATOM   6147  C CG2 . THR D 4 76  ? 32.494  102.161 109.032 1.00 116.81 ?  76  THR D CG2 1 
ATOM   6148  N N   . ILE D 4 77  ? 31.982  101.891 112.777 1.00 121.26 ?  77  ILE D N   1 
ATOM   6149  C CA  . ILE D 4 77  ? 30.908  101.082 113.333 1.00 121.26 ?  77  ILE D CA  1 
ATOM   6150  C C   . ILE D 4 77  ? 29.729  101.123 112.366 1.00 121.26 ?  77  ILE D C   1 
ATOM   6151  O O   . ILE D 4 77  ? 29.576  102.064 111.579 1.00 121.26 ?  77  ILE D O   1 
ATOM   6152  C CB  . ILE D 4 77  ? 30.530  101.594 114.740 1.00 121.26 ?  77  ILE D CB  1 
ATOM   6153  C CG1 . ILE D 4 77  ? 31.726  101.450 115.698 1.00 121.26 ?  77  ILE D CG1 1 
ATOM   6154  C CG2 . ILE D 4 77  ? 29.332  100.815 115.322 1.00 121.26 ?  77  ILE D CG2 1 
ATOM   6155  C CD1 . ILE D 4 77  ? 31.573  102.155 117.043 1.00 121.26 ?  77  ILE D CD1 1 
ATOM   6156  N N   . SER D 4 78  ? 28.907  100.076 112.394 1.00 124.04 ?  78  SER D N   1 
ATOM   6157  C CA  . SER D 4 78  ? 27.678  100.026 111.615 1.00 124.04 ?  78  SER D CA  1 
ATOM   6158  C C   . SER D 4 78  ? 26.657  99.203  112.384 1.00 124.04 ?  78  SER D C   1 
ATOM   6159  O O   . SER D 4 78  ? 27.016  98.285  113.125 1.00 124.04 ?  78  SER D O   1 
ATOM   6160  C CB  . SER D 4 78  ? 27.910  99.425  110.225 1.00 124.04 ?  78  SER D CB  1 
ATOM   6161  O OG  . SER D 4 78  ? 26.684  99.264  109.532 1.00 124.04 ?  78  SER D OG  1 
ATOM   6162  N N   . GLY D 4 79  ? 25.383  99.525  112.193 1.00 123.76 ?  79  GLY D N   1 
ATOM   6163  C CA  . GLY D 4 79  ? 24.343  98.844  112.946 1.00 123.76 ?  79  GLY D CA  1 
ATOM   6164  C C   . GLY D 4 79  ? 24.463  99.050  114.441 1.00 123.76 ?  79  GLY D C   1 
ATOM   6165  O O   . GLY D 4 79  ? 24.438  98.070  115.198 1.00 123.76 ?  79  GLY D O   1 
ATOM   6166  N N   . LEU D 4 80  ? 24.610  100.304 114.879 1.00 125.99 ?  80  LEU D N   1 
ATOM   6167  C CA  . LEU D 4 80  ? 24.868  100.665 116.272 1.00 125.99 ?  80  LEU D CA  1 
ATOM   6168  C C   . LEU D 4 80  ? 23.922  99.996  117.262 1.00 125.99 ?  80  LEU D C   1 
ATOM   6169  O O   . LEU D 4 80  ? 22.762  99.720  116.940 1.00 125.99 ?  80  LEU D O   1 
ATOM   6170  C CB  . LEU D 4 80  ? 24.762  102.182 116.459 1.00 125.99 ?  80  LEU D CB  1 
ATOM   6171  C CG  . LEU D 4 80  ? 26.019  103.046 116.490 1.00 125.99 ?  80  LEU D CG  1 
ATOM   6172  C CD1 . LEU D 4 80  ? 26.708  103.077 115.135 1.00 125.99 ?  80  LEU D CD1 1 
ATOM   6173  C CD2 . LEU D 4 80  ? 25.645  104.453 116.945 1.00 125.99 ?  80  LEU D CD2 1 
ATOM   6174  N N   . GLN D 4 81  ? 24.423  99.737  118.468 1.00 128.86 ?  81  GLN D N   1 
ATOM   6175  C CA  . GLN D 4 81  ? 23.635  99.216  119.573 1.00 128.86 ?  81  GLN D CA  1 
ATOM   6176  C C   . GLN D 4 81  ? 23.978  99.996  120.834 1.00 128.86 ?  81  GLN D C   1 
ATOM   6177  O O   . GLN D 4 81  ? 25.113  100.441 121.017 1.00 128.86 ?  81  GLN D O   1 
ATOM   6178  C CB  . GLN D 4 81  ? 23.895  97.719  119.809 1.00 128.86 ?  81  GLN D CB  1 
ATOM   6179  C CG  . GLN D 4 81  ? 23.590  96.818  118.622 1.00 128.86 ?  81  GLN D CG  1 
ATOM   6180  C CD  . GLN D 4 81  ? 22.102  96.594  118.426 1.00 128.86 ?  81  GLN D CD  1 
ATOM   6181  O OE1 . GLN D 4 81  ? 21.563  95.556  118.811 1.00 128.86 ?  81  GLN D OE1 1 
ATOM   6182  N NE2 . GLN D 4 81  ? 21.431  97.570  117.827 1.00 128.86 ?  81  GLN D NE2 1 
ATOM   6183  N N   . ALA D 4 82  ? 22.979  100.161 121.703 1.00 132.44 ?  82  ALA D N   1 
ATOM   6184  C CA  . ALA D 4 82  ? 23.237  100.782 122.997 1.00 132.44 ?  82  ALA D CA  1 
ATOM   6185  C C   . ALA D 4 82  ? 24.118  99.900  123.871 1.00 132.44 ?  82  ALA D C   1 
ATOM   6186  O O   . ALA D 4 82  ? 24.805  100.405 124.766 1.00 132.44 ?  82  ALA D O   1 
ATOM   6187  C CB  . ALA D 4 82  ? 21.919  101.086 123.708 1.00 132.44 ?  82  ALA D CB  1 
ATOM   6188  N N   . GLU D 4 83  ? 24.110  98.586  123.632 1.00 134.69 ?  83  GLU D N   1 
ATOM   6189  C CA  . GLU D 4 83  ? 24.965  97.682  124.391 1.00 134.69 ?  83  GLU D CA  1 
ATOM   6190  C C   . GLU D 4 83  ? 26.443  97.966  124.163 1.00 134.69 ?  83  GLU D C   1 
ATOM   6191  O O   . GLU D 4 83  ? 27.251  97.740  125.069 1.00 134.69 ?  83  GLU D O   1 
ATOM   6192  C CB  . GLU D 4 83  ? 24.655  96.229  124.024 1.00 134.69 ?  83  GLU D CB  1 
ATOM   6193  C CG  . GLU D 4 83  ? 23.391  95.669  124.673 1.00 134.69 ?  83  GLU D CG  1 
ATOM   6194  C CD  . GLU D 4 83  ? 22.111  96.252  124.096 1.00 134.69 ?  83  GLU D CD  1 
ATOM   6195  O OE1 . GLU D 4 83  ? 22.164  96.854  123.003 1.00 134.69 ?  83  GLU D OE1 1 
ATOM   6196  O OE2 . GLU D 4 83  ? 21.050  96.107  124.740 1.00 134.69 -1 83  GLU D OE2 1 
ATOM   6197  N N   . ASP D 4 84  ? 26.812  98.460  122.981 1.00 128.37 ?  84  ASP D N   1 
ATOM   6198  C CA  . ASP D 4 84  ? 28.193  98.787  122.654 1.00 128.37 ?  84  ASP D CA  1 
ATOM   6199  C C   . ASP D 4 84  ? 28.542  100.236 122.973 1.00 128.37 ?  84  ASP D C   1 
ATOM   6200  O O   . ASP D 4 84  ? 29.523  100.760 122.436 1.00 128.37 ?  84  ASP D O   1 
ATOM   6201  C CB  . ASP D 4 84  ? 28.458  98.504  121.173 1.00 128.37 ?  84  ASP D CB  1 
ATOM   6202  C CG  . ASP D 4 84  ? 28.250  97.047  120.811 1.00 128.37 ?  84  ASP D CG  1 
ATOM   6203  O OD1 . ASP D 4 84  ? 28.134  96.212  121.733 1.00 128.37 ?  84  ASP D OD1 1 
ATOM   6204  O OD2 . ASP D 4 84  ? 28.208  96.736  119.602 1.00 128.37 -1 84  ASP D OD2 1 
ATOM   6205  N N   . GLU D 4 85  ? 27.774  100.890 123.846 1.00 130.38 ?  85  GLU D N   1 
ATOM   6206  C CA  . GLU D 4 85  ? 27.984  102.294 124.173 1.00 130.38 ?  85  GLU D CA  1 
ATOM   6207  C C   . GLU D 4 85  ? 29.209  102.464 125.066 1.00 130.38 ?  85  GLU D C   1 
ATOM   6208  O O   . GLU D 4 85  ? 29.086  102.850 126.234 1.00 130.38 ?  85  GLU D O   1 
ATOM   6209  C CB  . GLU D 4 85  ? 26.731  102.856 124.849 1.00 130.38 ?  85  GLU D CB  1 
ATOM   6210  C CG  . GLU D 4 85  ? 26.694  104.361 124.965 1.00 130.38 ?  85  GLU D CG  1 
ATOM   6211  C CD  . GLU D 4 85  ? 25.413  104.861 125.606 1.00 130.38 ?  85  GLU D CD  1 
ATOM   6212  O OE1 . GLU D 4 85  ? 24.658  104.030 126.153 1.00 130.38 ?  85  GLU D OE1 1 
ATOM   6213  O OE2 . GLU D 4 85  ? 25.164  106.083 125.570 1.00 130.38 -1 85  GLU D OE2 1 
ATOM   6214  N N   . ALA D 4 86  ? 30.391  102.190 124.515 1.00 124.76 ?  86  ALA D N   1 
ATOM   6215  C CA  . ALA D 4 86  ? 31.630  102.132 125.277 1.00 124.76 ?  86  ALA D CA  1 
ATOM   6216  C C   . ALA D 4 86  ? 32.604  103.212 124.813 1.00 124.76 ?  86  ALA D C   1 
ATOM   6217  O O   . ALA D 4 86  ? 32.350  103.955 123.861 1.00 124.76 ?  86  ALA D O   1 
ATOM   6218  C CB  . ALA D 4 86  ? 32.264  100.753 125.131 1.00 124.76 ?  86  ALA D CB  1 
ATOM   6219  N N   . ASP D 4 87  ? 33.739  103.297 125.504 1.00 121.41 ?  87  ASP D N   1 
ATOM   6220  C CA  . ASP D 4 87  ? 34.862  104.073 125.005 1.00 121.41 ?  87  ASP D CA  1 
ATOM   6221  C C   . ASP D 4 87  ? 35.614  103.258 123.954 1.00 121.41 ?  87  ASP D C   1 
ATOM   6222  O O   . ASP D 4 87  ? 35.485  102.033 123.874 1.00 121.41 ?  87  ASP D O   1 
ATOM   6223  C CB  . ASP D 4 87  ? 35.801  104.466 126.146 1.00 121.41 ?  87  ASP D CB  1 
ATOM   6224  C CG  . ASP D 4 87  ? 35.140  105.383 127.154 1.00 121.41 ?  87  ASP D CG  1 
ATOM   6225  O OD1 . ASP D 4 87  ? 34.222  106.133 126.766 1.00 121.41 ?  87  ASP D OD1 1 
ATOM   6226  O OD2 . ASP D 4 87  ? 35.538  105.355 128.338 1.00 121.41 -1 87  ASP D OD2 1 
ATOM   6227  N N   . TYR D 4 88  ? 36.397  103.952 123.130 1.00 116.83 ?  88  TYR D N   1 
ATOM   6228  C CA  . TYR D 4 88  ? 37.163  103.309 122.069 1.00 116.83 ?  88  TYR D CA  1 
ATOM   6229  C C   . TYR D 4 88  ? 38.516  103.992 121.940 1.00 116.83 ?  88  TYR D C   1 
ATOM   6230  O O   . TYR D 4 88  ? 38.591  105.222 121.873 1.00 116.83 ?  88  TYR D O   1 
ATOM   6231  C CB  . TYR D 4 88  ? 36.406  103.350 120.737 1.00 116.83 ?  88  TYR D CB  1 
ATOM   6232  C CG  . TYR D 4 88  ? 35.285  102.339 120.663 1.00 116.83 ?  88  TYR D CG  1 
ATOM   6233  C CD1 . TYR D 4 88  ? 35.503  101.066 120.153 1.00 116.83 ?  88  TYR D CD1 1 
ATOM   6234  C CD2 . TYR D 4 88  ? 34.010  102.658 121.106 1.00 116.83 ?  88  TYR D CD2 1 
ATOM   6235  C CE1 . TYR D 4 88  ? 34.482  100.138 120.090 1.00 116.83 ?  88  TYR D CE1 1 
ATOM   6236  C CE2 . TYR D 4 88  ? 32.984  101.739 121.047 1.00 116.83 ?  88  TYR D CE2 1 
ATOM   6237  C CZ  . TYR D 4 88  ? 33.223  100.480 120.538 1.00 116.83 ?  88  TYR D CZ  1 
ATOM   6238  O OH  . TYR D 4 88  ? 32.198  99.565  120.482 1.00 116.83 ?  88  TYR D OH  1 
ATOM   6239  N N   . TYR D 4 89  ? 39.575  103.184 121.903 1.00 111.31 ?  89  TYR D N   1 
ATOM   6240  C CA  . TYR D 4 89  ? 40.953  103.658 121.892 1.00 111.31 ?  89  TYR D CA  1 
ATOM   6241  C C   . TYR D 4 89  ? 41.689  102.999 120.736 1.00 111.31 ?  89  TYR D C   1 
ATOM   6242  O O   . TYR D 4 89  ? 41.778  101.768 120.677 1.00 111.31 ?  89  TYR D O   1 
ATOM   6243  C CB  . TYR D 4 89  ? 41.651  103.334 123.216 1.00 111.31 ?  89  TYR D CB  1 
ATOM   6244  C CG  . TYR D 4 89  ? 41.077  104.064 124.410 1.00 111.31 ?  89  TYR D CG  1 
ATOM   6245  C CD1 . TYR D 4 89  ? 39.892  103.647 125.001 1.00 111.31 ?  89  TYR D CD1 1 
ATOM   6246  C CD2 . TYR D 4 89  ? 41.724  105.164 124.950 1.00 111.31 ?  89  TYR D CD2 1 
ATOM   6247  C CE1 . TYR D 4 89  ? 39.364  104.311 126.087 1.00 111.31 ?  89  TYR D CE1 1 
ATOM   6248  C CE2 . TYR D 4 89  ? 41.203  105.830 126.038 1.00 111.31 ?  89  TYR D CE2 1 
ATOM   6249  C CZ  . TYR D 4 89  ? 40.024  105.401 126.603 1.00 111.31 ?  89  TYR D CZ  1 
ATOM   6250  O OH  . TYR D 4 89  ? 39.503  106.067 127.689 1.00 111.31 ?  89  TYR D OH  1 
ATOM   6251  N N   . CYS D 4 90  ? 42.216  103.811 119.823 1.00 106.65 ?  90  CYS D N   1 
ATOM   6252  C CA  . CYS D 4 90  ? 43.053  103.276 118.764 1.00 106.65 ?  90  CYS D CA  1 
ATOM   6253  C C   . CYS D 4 90  ? 44.410  102.873 119.334 1.00 106.65 ?  90  CYS D C   1 
ATOM   6254  O O   . CYS D 4 90  ? 44.799  103.272 120.435 1.00 106.65 ?  90  CYS D O   1 
ATOM   6255  C CB  . CYS D 4 90  ? 43.217  104.297 117.636 1.00 106.65 ?  90  CYS D CB  1 
ATOM   6256  S SG  . CYS D 4 90  ? 44.344  105.664 117.978 1.00 106.65 ?  90  CYS D SG  1 
ATOM   6257  N N   . CYS D 4 91  ? 45.133  102.055 118.572 1.00 96.21  ?  91  CYS D N   1 
ATOM   6258  C CA  . CYS D 4 91  ? 46.424  101.552 119.009 1.00 96.21  ?  91  CYS D CA  1 
ATOM   6259  C C   . CYS D 4 91  ? 47.254  101.208 117.782 1.00 96.21  ?  91  CYS D C   1 
ATOM   6260  O O   . CYS D 4 91  ? 46.721  100.736 116.775 1.00 96.21  ?  91  CYS D O   1 
ATOM   6261  C CB  . CYS D 4 91  ? 46.260  100.328 119.915 1.00 96.21  ?  91  CYS D CB  1 
ATOM   6262  S SG  . CYS D 4 91  ? 47.799  99.640  120.534 1.00 96.21  ?  91  CYS D SG  1 
ATOM   6263  N N   . SER D 4 92  ? 48.563  101.448 117.867 1.00 89.45  ?  92  SER D N   1 
ATOM   6264  C CA  . SER D 4 92  ? 49.424  101.261 116.707 1.00 89.45  ?  92  SER D CA  1 
ATOM   6265  C C   . SER D 4 92  ? 50.883  101.158 117.126 1.00 89.45  ?  92  SER D C   1 
ATOM   6266  O O   . SER D 4 92  ? 51.312  101.742 118.123 1.00 89.45  ?  92  SER D O   1 
ATOM   6267  C CB  . SER D 4 92  ? 49.257  102.408 115.701 1.00 89.45  ?  92  SER D CB  1 
ATOM   6268  O OG  . SER D 4 92  ? 49.962  103.563 116.124 1.00 89.45  ?  92  SER D OG  1 
ATOM   6269  N N   . TYR D 4 93  ? 51.641  100.410 116.327 1.00 82.76  ?  93  TYR D N   1 
ATOM   6270  C CA  . TYR D 4 93  ? 53.089  100.370 116.435 1.00 82.76  ?  93  TYR D CA  1 
ATOM   6271  C C   . TYR D 4 93  ? 53.665  101.743 116.089 1.00 82.76  ?  93  TYR D C   1 
ATOM   6272  O O   . TYR D 4 93  ? 53.104  102.495 115.289 1.00 82.76  ?  93  TYR D O   1 
ATOM   6273  C CB  . TYR D 4 93  ? 53.644  99.294  115.500 1.00 82.76  ?  93  TYR D CB  1 
ATOM   6274  C CG  . TYR D 4 93  ? 55.118  98.986  115.628 1.00 82.76  ?  93  TYR D CG  1 
ATOM   6275  C CD1 . TYR D 4 93  ? 55.620  98.332  116.743 1.00 82.76  ?  93  TYR D CD1 1 
ATOM   6276  C CD2 . TYR D 4 93  ? 56.002  99.312  114.610 1.00 82.76  ?  93  TYR D CD2 1 
ATOM   6277  C CE1 . TYR D 4 93  ? 56.964  98.034  116.851 1.00 82.76  ?  93  TYR D CE1 1 
ATOM   6278  C CE2 . TYR D 4 93  ? 57.348  99.018  114.709 1.00 82.76  ?  93  TYR D CE2 1 
ATOM   6279  C CZ  . TYR D 4 93  ? 57.824  98.379  115.832 1.00 82.76  ?  93  TYR D CZ  1 
ATOM   6280  O OH  . TYR D 4 93  ? 59.163  98.084  115.936 1.00 82.76  ?  93  TYR D OH  1 
ATOM   6281  N N   . ALA D 4 94  ? 54.807  102.073 116.718 1.00 87.79  ?  94  ALA D N   1 
ATOM   6282  C CA  . ALA D 4 94  ? 55.395  103.402 116.570 1.00 87.79  ?  94  ALA D CA  1 
ATOM   6283  C C   . ALA D 4 94  ? 56.909  103.350 116.400 1.00 87.79  ?  94  ALA D C   1 
ATOM   6284  O O   . ALA D 4 94  ? 57.623  104.187 116.964 1.00 87.79  ?  94  ALA D O   1 
ATOM   6285  C CB  . ALA D 4 94  ? 55.046  104.285 117.774 1.00 87.79  ?  94  ALA D CB  1 
ATOM   6286  N N   . GLY D 4 95  ? 57.416  102.384 115.642 1.00 83.04  ?  95  GLY D N   1 
ATOM   6287  C CA  . GLY D 4 95  ? 58.842  102.332 115.398 1.00 83.04  ?  95  GLY D CA  1 
ATOM   6288  C C   . GLY D 4 95  ? 59.610  101.979 116.665 1.00 83.04  ?  95  GLY D C   1 
ATOM   6289  O O   . GLY D 4 95  ? 59.051  101.791 117.744 1.00 83.04  ?  95  GLY D O   1 
ATOM   6290  N N   . SER D 4 96  ? 60.937  101.937 116.508 1.00 72.87  ?  96  SER D N   1 
ATOM   6291  C CA  . SER D 4 96  ? 61.809  101.358 117.524 1.00 72.87  ?  96  SER D CA  1 
ATOM   6292  C C   . SER D 4 96  ? 61.263  99.973  117.857 1.00 72.87  ?  96  SER D C   1 
ATOM   6293  O O   . SER D 4 96  ? 61.296  99.078  117.005 1.00 72.87  ?  96  SER D O   1 
ATOM   6294  C CB  . SER D 4 96  ? 61.903  102.279 118.746 1.00 72.87  ?  96  SER D CB  1 
ATOM   6295  O OG  . SER D 4 96  ? 62.799  101.750 119.708 1.00 72.87  ?  96  SER D OG  1 
ATOM   6296  N N   . SER D 4 97  ? 60.755  99.770  119.071 1.00 70.27  ?  97  SER D N   1 
ATOM   6297  C CA  . SER D 4 97  ? 59.780  98.711  119.324 1.00 70.27  ?  97  SER D CA  1 
ATOM   6298  C C   . SER D 4 97  ? 58.919  99.202  120.481 1.00 70.27  ?  97  SER D C   1 
ATOM   6299  O O   . SER D 4 97  ? 59.281  99.032  121.648 1.00 70.27  ?  97  SER D O   1 
ATOM   6300  C CB  . SER D 4 97  ? 60.452  97.381  119.632 1.00 70.27  ?  97  SER D CB  1 
ATOM   6301  O OG  . SER D 4 97  ? 59.483  96.386  119.908 1.00 70.27  ?  97  SER D OG  1 
ATOM   6302  N N   . THR D 4 98  ? 57.796  99.837  120.149 1.00 81.63  ?  98  THR D N   1 
ATOM   6303  C CA  . THR D 4 98  ? 56.906  100.434 121.135 1.00 81.63  ?  98  THR D CA  1 
ATOM   6304  C C   . THR D 4 98  ? 55.471  100.294 120.653 1.00 81.63  ?  98  THR D C   1 
ATOM   6305  O O   . THR D 4 98  ? 55.221  99.972  119.489 1.00 81.63  ?  98  THR D O   1 
ATOM   6306  C CB  . THR D 4 98  ? 57.213  101.921 121.382 1.00 81.63  ?  98  THR D CB  1 
ATOM   6307  O OG1 . THR D 4 98  ? 56.880  102.681 120.214 1.00 81.63  ?  98  THR D OG1 1 
ATOM   6308  C CG2 . THR D 4 98  ? 58.681  102.145 121.734 1.00 81.63  ?  98  THR D CG2 1 
ATOM   6309  N N   . VAL D 4 99  ? 54.534  100.534 121.566 1.00 84.98  ?  99  VAL D N   1 
ATOM   6310  C CA  . VAL D 4 99  ? 53.106  100.500 121.279 1.00 84.98  ?  99  VAL D CA  1 
ATOM   6311  C C   . VAL D 4 99  ? 52.471  101.746 121.882 1.00 84.98  ?  99  VAL D C   1 
ATOM   6312  O O   . VAL D 4 99  ? 52.762  102.108 123.027 1.00 84.98  ?  99  VAL D O   1 
ATOM   6313  C CB  . VAL D 4 99  ? 52.444  99.219  121.834 1.00 84.98  ?  99  VAL D CB  1 
ATOM   6314  C CG1 . VAL D 4 99  ? 50.944  99.272  121.644 1.00 84.98  ?  99  VAL D CG1 1 
ATOM   6315  C CG2 . VAL D 4 99  ? 53.024  97.984  121.157 1.00 84.98  ?  99  VAL D CG2 1 
ATOM   6316  N N   . VAL D 4 100 ? 51.599  102.396 121.109 1.00 92.72  ?  100 VAL D N   1 
ATOM   6317  C CA  . VAL D 4 100 ? 51.028  103.690 121.461 1.00 92.72  ?  100 VAL D CA  1 
ATOM   6318  C C   . VAL D 4 100 ? 49.512  103.589 121.343 1.00 92.72  ?  100 VAL D C   1 
ATOM   6319  O O   . VAL D 4 100 ? 48.980  102.781 120.581 1.00 92.72  ?  100 VAL D O   1 
ATOM   6320  C CB  . VAL D 4 100 ? 51.582  104.817 120.555 1.00 92.72  ?  100 VAL D CB  1 
ATOM   6321  C CG1 . VAL D 4 100 ? 51.026  106.183 120.958 1.00 92.72  ?  100 VAL D CG1 1 
ATOM   6322  C CG2 . VAL D 4 100 ? 53.110  104.821 120.583 1.00 92.72  ?  100 VAL D CG2 1 
ATOM   6323  N N   . PHE D 4 101 ? 48.818  104.424 122.122 1.00 97.91  ?  101 PHE D N   1 
ATOM   6324  C CA  . PHE D 4 101 ? 47.361  104.477 122.168 1.00 97.91  ?  101 PHE D CA  1 
ATOM   6325  C C   . PHE D 4 101 ? 46.905  105.871 121.752 1.00 97.91  ?  101 PHE D C   1 
ATOM   6326  O O   . PHE D 4 101 ? 47.719  106.728 121.399 1.00 97.91  ?  101 PHE D O   1 
ATOM   6327  C CB  . PHE D 4 101 ? 46.848  104.119 123.573 1.00 97.91  ?  101 PHE D CB  1 
ATOM   6328  C CG  . PHE D 4 101 ? 46.878  102.648 123.870 1.00 97.91  ?  101 PHE D CG  1 
ATOM   6329  C CD1 . PHE D 4 101 ? 45.756  101.865 123.665 1.00 97.91  ?  101 PHE D CD1 1 
ATOM   6330  C CD2 . PHE D 4 101 ? 48.029  102.050 124.350 1.00 97.91  ?  101 PHE D CD2 1 
ATOM   6331  C CE1 . PHE D 4 101 ? 45.781  100.513 123.936 1.00 97.91  ?  101 PHE D CE1 1 
ATOM   6332  C CE2 . PHE D 4 101 ? 48.060  100.699 124.623 1.00 97.91  ?  101 PHE D CE2 1 
ATOM   6333  C CZ  . PHE D 4 101 ? 46.935  99.929  124.415 1.00 97.91  ?  101 PHE D CZ  1 
ATOM   6334  N N   . GLY D 4 102 ? 45.596  106.101 121.776 1.00 106.57 ?  102 GLY D N   1 
ATOM   6335  C CA  . GLY D 4 102 ? 45.049  107.394 121.416 1.00 106.57 ?  102 GLY D CA  1 
ATOM   6336  C C   . GLY D 4 102 ? 43.583  107.544 121.765 1.00 106.57 ?  102 GLY D C   1 
ATOM   6337  O O   . GLY D 4 102 ? 42.814  106.583 121.759 1.00 106.57 ?  102 GLY D O   1 
ATOM   6338  N N   . GLY D 4 103 ? 43.209  108.781 122.086 1.00 113.86 ?  103 GLY D N   1 
ATOM   6339  C CA  . GLY D 4 103 ? 41.810  109.177 122.108 1.00 113.86 ?  103 GLY D CA  1 
ATOM   6340  C C   . GLY D 4 103 ? 41.067  108.783 123.362 1.00 113.86 ?  103 GLY D C   1 
ATOM   6341  O O   . GLY D 4 103 ? 41.620  108.177 124.283 1.00 113.86 ?  103 GLY D O   1 
ATOM   6342  N N   . GLY D 4 104 ? 39.792  109.170 123.406 1.00 119.75 ?  104 GLY D N   1 
ATOM   6343  C CA  . GLY D 4 104 ? 38.883  108.840 124.486 1.00 119.75 ?  104 GLY D CA  1 
ATOM   6344  C C   . GLY D 4 104 ? 37.475  108.560 123.995 1.00 119.75 ?  104 GLY D C   1 
ATOM   6345  O O   . GLY D 4 104 ? 36.506  108.896 124.683 1.00 119.75 ?  104 GLY D O   1 
ATOM   6346  N N   . THR D 4 105 ? 37.338  107.945 122.817 1.00 119.90 ?  105 THR D N   1 
ATOM   6347  C CA  . THR D 4 105 ? 36.089  108.021 122.064 1.00 119.90 ?  105 THR D CA  1 
ATOM   6348  C C   . THR D 4 105 ? 34.927  107.299 122.732 1.00 119.90 ?  105 THR D C   1 
ATOM   6349  O O   . THR D 4 105 ? 34.715  106.104 122.509 1.00 119.90 ?  105 THR D O   1 
ATOM   6350  C CB  . THR D 4 105 ? 36.273  107.449 120.656 1.00 119.90 ?  105 THR D CB  1 
ATOM   6351  O OG1 . THR D 4 105 ? 37.349  108.123 119.992 1.00 119.90 ?  105 THR D OG1 1 
ATOM   6352  C CG2 . THR D 4 105 ? 34.987  107.602 119.852 1.00 119.90 ?  105 THR D CG2 1 
ATOM   6353  N N   . LYS D 4 106 ? 34.146  108.045 123.514 1.00 125.08 ?  106 LYS D N   1 
ATOM   6354  C CA  . LYS D 4 106 ? 32.921  107.547 124.126 1.00 125.08 ?  106 LYS D CA  1 
ATOM   6355  C C   . LYS D 4 106 ? 31.795  107.501 123.102 1.00 125.08 ?  106 LYS D C   1 
ATOM   6356  O O   . LYS D 4 106 ? 31.323  108.546 122.643 1.00 125.08 ?  106 LYS D O   1 
ATOM   6357  C CB  . LYS D 4 106 ? 32.539  108.434 125.321 1.00 125.08 ?  106 LYS D CB  1 
ATOM   6358  C CG  . LYS D 4 106 ? 31.141  108.217 125.922 1.00 125.08 ?  106 LYS D CG  1 
ATOM   6359  C CD  . LYS D 4 106 ? 30.958  106.826 126.499 1.00 125.08 ?  106 LYS D CD  1 
ATOM   6360  C CE  . LYS D 4 106 ? 29.609  106.706 127.196 1.00 125.08 ?  106 LYS D CE  1 
ATOM   6361  N NZ  . LYS D 4 106 ? 29.432  105.403 127.896 1.00 125.08 1  106 LYS D NZ  1 
ATOM   6362  N N   . LEU D 4 107 ? 31.358  106.300 122.737 1.00 125.70 ?  107 LEU D N   1 
ATOM   6363  C CA  . LEU D 4 107 ? 30.148  106.167 121.941 1.00 125.70 ?  107 LEU D CA  1 
ATOM   6364  C C   . LEU D 4 107 ? 28.937  106.471 122.813 1.00 125.70 ?  107 LEU D C   1 
ATOM   6365  O O   . LEU D 4 107 ? 28.892  106.097 123.987 1.00 125.70 ?  107 LEU D O   1 
ATOM   6366  C CB  . LEU D 4 107 ? 30.047  104.758 121.355 1.00 125.70 ?  107 LEU D CB  1 
ATOM   6367  C CG  . LEU D 4 107 ? 28.884  104.474 120.398 1.00 125.70 ?  107 LEU D CG  1 
ATOM   6368  C CD1 . LEU D 4 107 ? 29.057  105.240 119.099 1.00 125.70 ?  107 LEU D CD1 1 
ATOM   6369  C CD2 . LEU D 4 107 ? 28.766  102.981 120.127 1.00 125.70 ?  107 LEU D CD2 1 
ATOM   6370  N N   . THR D 4 108 ? 27.960  107.171 122.238 1.00 130.45 ?  108 THR D N   1 
ATOM   6371  C CA  . THR D 4 108 ? 26.725  107.520 122.928 1.00 130.45 ?  108 THR D CA  1 
ATOM   6372  C C   . THR D 4 108 ? 25.553  107.149 122.035 1.00 130.45 ?  108 THR D C   1 
ATOM   6373  O O   . THR D 4 108 ? 25.560  107.456 120.838 1.00 130.45 ?  108 THR D O   1 
ATOM   6374  C CB  . THR D 4 108 ? 26.686  109.009 123.291 1.00 130.45 ?  108 THR D CB  1 
ATOM   6375  O OG1 . THR D 4 108 ? 27.732  109.298 124.228 1.00 130.45 ?  108 THR D OG1 1 
ATOM   6376  C CG2 . THR D 4 108 ? 25.342  109.384 123.904 1.00 130.45 ?  108 THR D CG2 1 
ATOM   6377  N N   . VAL D 4 109 ? 24.558  106.480 122.618 1.00 131.72 ?  109 VAL D N   1 
ATOM   6378  C CA  . VAL D 4 109 ? 23.451  105.903 121.865 1.00 131.72 ?  109 VAL D CA  1 
ATOM   6379  C C   . VAL D 4 109 ? 22.143  106.176 122.594 1.00 131.72 ?  109 VAL D C   1 
ATOM   6380  O O   . VAL D 4 109 ? 21.812  105.496 123.572 1.00 131.72 ?  109 VAL D O   1 
ATOM   6381  C CB  . VAL D 4 109 ? 23.663  104.391 121.662 1.00 131.72 ?  109 VAL D CB  1 
ATOM   6382  C CG1 . VAL D 4 109 ? 22.463  103.766 120.968 1.00 131.72 ?  109 VAL D CG1 1 
ATOM   6383  C CG2 . VAL D 4 109 ? 24.947  104.137 120.877 1.00 131.72 ?  109 VAL D CG2 1 
ATOM   6384  N N   . LEU D 4 110 ? 21.387  107.160 122.114 1.00 132.10 ?  110 LEU D N   1 
ATOM   6385  C CA  . LEU D 4 110 ? 20.082  107.480 122.683 1.00 132.10 ?  110 LEU D CA  1 
ATOM   6386  C C   . LEU D 4 110 ? 18.989  106.682 121.981 1.00 132.10 ?  110 LEU D C   1 
ATOM   6387  O O   . LEU D 4 110 ? 18.973  106.577 120.755 1.00 132.10 ?  110 LEU D O   1 
ATOM   6388  C CB  . LEU D 4 110 ? 19.791  108.980 122.571 1.00 132.10 ?  110 LEU D CB  1 
ATOM   6389  C CG  . LEU D 4 110 ? 20.818  109.934 123.186 1.00 132.10 ?  110 LEU D CG  1 
ATOM   6390  C CD1 . LEU D 4 110 ? 20.424  111.378 122.918 1.00 132.10 ?  110 LEU D CD1 1 
ATOM   6391  C CD2 . LEU D 4 110 ? 20.965  109.689 124.682 1.00 132.10 ?  110 LEU D CD2 1 
ATOM   6392  N N   . GLU E 1 2   ? 128.218 112.689 33.208  1.00 112.73 ?  32  GLU E N   1 
ATOM   6393  C CA  . GLU E 1 2   ? 128.040 114.141 33.497  1.00 112.73 ?  32  GLU E CA  1 
ATOM   6394  C C   . GLU E 1 2   ? 126.843 114.363 34.414  1.00 112.73 ?  32  GLU E C   1 
ATOM   6395  O O   . GLU E 1 2   ? 126.996 114.794 35.556  1.00 112.73 ?  32  GLU E O   1 
ATOM   6396  C CB  . GLU E 1 2   ? 127.858 114.932 32.199  1.00 112.73 ?  32  GLU E CB  1 
ATOM   6397  C CG  . GLU E 1 2   ? 129.109 114.997 31.323  1.00 112.73 ?  32  GLU E CG  1 
ATOM   6398  C CD  . GLU E 1 2   ? 129.293 113.775 30.435  1.00 112.73 ?  32  GLU E CD  1 
ATOM   6399  O OE1 . GLU E 1 2   ? 128.434 112.869 30.456  1.00 112.73 ?  32  GLU E OE1 1 
ATOM   6400  O OE2 . GLU E 1 2   ? 130.309 113.723 29.710  1.00 112.73 -1 32  GLU E OE2 1 
ATOM   6401  N N   . ASN E 1 3   ? 125.650 114.069 33.902  1.00 113.29 ?  33  ASN E N   1 
ATOM   6402  C CA  . ASN E 1 3   ? 124.435 114.250 34.683  1.00 113.29 ?  33  ASN E CA  1 
ATOM   6403  C C   . ASN E 1 3   ? 124.307 113.143 35.720  1.00 113.29 ?  33  ASN E C   1 
ATOM   6404  O O   . ASN E 1 3   ? 124.375 111.955 35.389  1.00 113.29 ?  33  ASN E O   1 
ATOM   6405  C CB  . ASN E 1 3   ? 123.212 114.259 33.768  1.00 113.29 ?  33  ASN E CB  1 
ATOM   6406  C CG  . ASN E 1 3   ? 123.221 115.418 32.793  1.00 113.29 ?  33  ASN E CG  1 
ATOM   6407  O OD1 . ASN E 1 3   ? 123.987 115.427 31.829  1.00 113.29 ?  33  ASN E OD1 1 
ATOM   6408  N ND2 . ASN E 1 3   ? 122.366 116.404 33.039  1.00 113.29 ?  33  ASN E ND2 1 
ATOM   6409  N N   . LEU E 1 4   ? 124.126 113.539 36.979  1.00 106.56 ?  34  LEU E N   1 
ATOM   6410  C CA  . LEU E 1 4   ? 123.936 112.610 38.082  1.00 106.56 ?  34  LEU E CA  1 
ATOM   6411  C C   . LEU E 1 4   ? 122.815 113.128 38.965  1.00 106.56 ?  34  LEU E C   1 
ATOM   6412  O O   . LEU E 1 4   ? 122.772 114.319 39.289  1.00 106.56 ?  34  LEU E O   1 
ATOM   6413  C CB  . LEU E 1 4   ? 125.222 112.439 38.904  1.00 106.56 ?  34  LEU E CB  1 
ATOM   6414  C CG  . LEU E 1 4   ? 126.413 111.828 38.164  1.00 106.56 ?  34  LEU E CG  1 
ATOM   6415  C CD1 . LEU E 1 4   ? 127.676 111.944 38.999  1.00 106.56 ?  34  LEU E CD1 1 
ATOM   6416  C CD2 . LEU E 1 4   ? 126.145 110.377 37.801  1.00 106.56 ?  34  LEU E CD2 1 
ATOM   6417  N N   . TRP E 1 5   ? 121.915 112.226 39.351  1.00 100.14 ?  35  TRP E N   1 
ATOM   6418  C CA  . TRP E 1 5   ? 120.736 112.558 40.133  1.00 100.14 ?  35  TRP E CA  1 
ATOM   6419  C C   . TRP E 1 5   ? 120.806 111.870 41.488  1.00 100.14 ?  35  TRP E C   1 
ATOM   6420  O O   . TRP E 1 5   ? 121.346 110.767 41.617  1.00 100.14 ?  35  TRP E O   1 
ATOM   6421  C CB  . TRP E 1 5   ? 119.458 112.149 39.396  1.00 100.14 ?  35  TRP E CB  1 
ATOM   6422  C CG  . TRP E 1 5   ? 119.451 112.577 37.962  1.00 100.14 ?  35  TRP E CG  1 
ATOM   6423  C CD1 . TRP E 1 5   ? 119.810 111.827 36.883  1.00 100.14 ?  35  TRP E CD1 1 
ATOM   6424  C CD2 . TRP E 1 5   ? 119.078 113.861 37.453  1.00 100.14 ?  35  TRP E CD2 1 
ATOM   6425  N NE1 . TRP E 1 5   ? 119.679 112.564 35.731  1.00 100.14 ?  35  TRP E NE1 1 
ATOM   6426  C CE2 . TRP E 1 5   ? 119.231 113.816 36.055  1.00 100.14 ?  35  TRP E CE2 1 
ATOM   6427  C CE3 . TRP E 1 5   ? 118.627 115.046 38.044  1.00 100.14 ?  35  TRP E CE3 1 
ATOM   6428  C CZ2 . TRP E 1 5   ? 118.949 114.908 35.238  1.00 100.14 ?  35  TRP E CZ2 1 
ATOM   6429  C CZ3 . TRP E 1 5   ? 118.347 116.128 37.232  1.00 100.14 ?  35  TRP E CZ3 1 
ATOM   6430  C CH2 . TRP E 1 5   ? 118.510 116.052 35.845  1.00 100.14 ?  35  TRP E CH2 1 
ATOM   6431  N N   . VAL E 1 6   ? 120.258 112.540 42.501  1.00 89.03  ?  36  VAL E N   1 
ATOM   6432  C CA  . VAL E 1 6   ? 120.358 112.046 43.869  1.00 89.03  ?  36  VAL E CA  1 
ATOM   6433  C C   . VAL E 1 6   ? 119.350 110.927 44.090  1.00 89.03  ?  36  VAL E C   1 
ATOM   6434  O O   . VAL E 1 6   ? 118.174 111.041 43.720  1.00 89.03  ?  36  VAL E O   1 
ATOM   6435  C CB  . VAL E 1 6   ? 120.152 113.188 44.878  1.00 89.03  ?  36  VAL E CB  1 
ATOM   6436  C CG1 . VAL E 1 6   ? 118.742 113.768 44.798  1.00 89.03  ?  36  VAL E CG1 1 
ATOM   6437  C CG2 . VAL E 1 6   ? 120.439 112.698 46.284  1.00 89.03  ?  36  VAL E CG2 1 
ATOM   6438  N N   . THR E 1 7   ? 119.816 109.835 44.696  1.00 85.78  ?  37  THR E N   1 
ATOM   6439  C CA  . THR E 1 7   ? 118.998 108.677 45.032  1.00 85.78  ?  37  THR E CA  1 
ATOM   6440  C C   . THR E 1 7   ? 119.076 108.435 46.532  1.00 85.78  ?  37  THR E C   1 
ATOM   6441  O O   . THR E 1 7   ? 120.144 108.579 47.137  1.00 85.78  ?  37  THR E O   1 
ATOM   6442  C CB  . THR E 1 7   ? 119.472 107.431 44.269  1.00 85.78  ?  37  THR E CB  1 
ATOM   6443  O OG1 . THR E 1 7   ? 119.262 107.619 42.864  1.00 85.78  ?  37  THR E OG1 1 
ATOM   6444  C CG2 . THR E 1 7   ? 118.722 106.186 44.728  1.00 85.78  ?  37  THR E CG2 1 
ATOM   6445  N N   . VAL E 1 8   ? 117.944 108.065 47.127  1.00 77.61  ?  38  VAL E N   1 
ATOM   6446  C CA  . VAL E 1 8   ? 117.841 107.840 48.566  1.00 77.61  ?  38  VAL E CA  1 
ATOM   6447  C C   . VAL E 1 8   ? 117.836 106.342 48.825  1.00 77.61  ?  38  VAL E C   1 
ATOM   6448  O O   . VAL E 1 8   ? 117.087 105.593 48.185  1.00 77.61  ?  38  VAL E O   1 
ATOM   6449  C CB  . VAL E 1 8   ? 116.586 108.510 49.158  1.00 77.61  ?  38  VAL E CB  1 
ATOM   6450  C CG1 . VAL E 1 8   ? 116.673 110.018 48.996  1.00 77.61  ?  38  VAL E CG1 1 
ATOM   6451  C CG2 . VAL E 1 8   ? 115.286 107.964 48.543  1.00 77.61  ?  38  VAL E CG2 1 
ATOM   6452  N N   . TYR E 1 9   ? 118.684 105.906 49.755  1.00 77.92  ?  39  TYR E N   1 
ATOM   6453  C CA  . TYR E 1 9   ? 118.767 104.519 50.185  1.00 77.92  ?  39  TYR E CA  1 
ATOM   6454  C C   . TYR E 1 9   ? 118.258 104.407 51.614  1.00 77.92  ?  39  TYR E C   1 
ATOM   6455  O O   . TYR E 1 9   ? 118.525 105.280 52.446  1.00 77.92  ?  39  TYR E O   1 
ATOM   6456  C CB  . TYR E 1 9   ? 120.204 103.991 50.115  1.00 77.92  ?  39  TYR E CB  1 
ATOM   6457  C CG  . TYR E 1 9   ? 120.709 103.708 48.718  1.00 77.92  ?  39  TYR E CG  1 
ATOM   6458  C CD1 . TYR E 1 9   ? 120.960 104.738 47.824  1.00 77.92  ?  39  TYR E CD1 1 
ATOM   6459  C CD2 . TYR E 1 9   ? 120.942 102.407 48.299  1.00 77.92  ?  39  TYR E CD2 1 
ATOM   6460  C CE1 . TYR E 1 9   ? 121.427 104.478 46.551  1.00 77.92  ?  39  TYR E CE1 1 
ATOM   6461  C CE2 . TYR E 1 9   ? 121.408 102.139 47.029  1.00 77.92  ?  39  TYR E CE2 1 
ATOM   6462  C CZ  . TYR E 1 9   ? 121.648 103.177 46.159  1.00 77.92  ?  39  TYR E CZ  1 
ATOM   6463  O OH  . TYR E 1 9   ? 122.113 102.909 44.892  1.00 77.92  ?  39  TYR E OH  1 
ATOM   6464  N N   . TYR E 1 10  ? 117.526 103.329 51.886  1.00 70.14  ?  40  TYR E N   1 
ATOM   6465  C CA  . TYR E 1 10  ? 117.030 103.010 53.216  1.00 70.14  ?  40  TYR E CA  1 
ATOM   6466  C C   . TYR E 1 10  ? 117.428 101.577 53.539  1.00 70.14  ?  40  TYR E C   1 
ATOM   6467  O O   . TYR E 1 10  ? 117.630 100.760 52.638  1.00 70.14  ?  40  TYR E O   1 
ATOM   6468  C CB  . TYR E 1 10  ? 115.505 103.216 53.295  1.00 70.14  ?  40  TYR E CB  1 
ATOM   6469  C CG  . TYR E 1 10  ? 114.862 102.822 54.605  1.00 70.14  ?  40  TYR E CG  1 
ATOM   6470  C CD1 . TYR E 1 10  ? 115.045 103.584 55.749  1.00 70.14  ?  40  TYR E CD1 1 
ATOM   6471  C CD2 . TYR E 1 10  ? 114.056 101.697 54.692  1.00 70.14  ?  40  TYR E CD2 1 
ATOM   6472  C CE1 . TYR E 1 10  ? 114.453 103.230 56.944  1.00 70.14  ?  40  TYR E CE1 1 
ATOM   6473  C CE2 . TYR E 1 10  ? 113.460 101.337 55.882  1.00 70.14  ?  40  TYR E CE2 1 
ATOM   6474  C CZ  . TYR E 1 10  ? 113.662 102.106 57.005  1.00 70.14  ?  40  TYR E CZ  1 
ATOM   6475  O OH  . TYR E 1 10  ? 113.069 101.750 58.194  1.00 70.14  ?  40  TYR E OH  1 
ATOM   6476  N N   . GLY E 1 11  ? 117.562 101.282 54.830  1.00 71.99  ?  41  GLY E N   1 
ATOM   6477  C CA  . GLY E 1 11  ? 118.150 100.029 55.260  1.00 71.99  ?  41  GLY E CA  1 
ATOM   6478  C C   . GLY E 1 11  ? 119.659 100.017 55.237  1.00 71.99  ?  41  GLY E C   1 
ATOM   6479  O O   . GLY E 1 11  ? 120.256 98.948  55.074  1.00 71.99  ?  41  GLY E O   1 
ATOM   6480  N N   . VAL E 1 12  ? 120.291 101.173 55.393  1.00 71.24  ?  42  VAL E N   1 
ATOM   6481  C CA  . VAL E 1 12  ? 121.744 101.296 55.229  1.00 71.24  ?  42  VAL E CA  1 
ATOM   6482  C C   . VAL E 1 12  ? 122.439 100.723 56.460  1.00 71.24  ?  42  VAL E C   1 
ATOM   6483  O O   . VAL E 1 12  ? 121.874 100.791 57.567  1.00 71.24  ?  42  VAL E O   1 
ATOM   6484  C CB  . VAL E 1 12  ? 122.115 102.768 55.017  1.00 71.24  ?  42  VAL E CB  1 
ATOM   6485  C CG1 . VAL E 1 12  ? 123.609 102.949 54.787  1.00 71.24  ?  42  VAL E CG1 1 
ATOM   6486  C CG2 . VAL E 1 12  ? 121.330 103.345 53.844  1.00 71.24  ?  42  VAL E CG2 1 
ATOM   6487  N N   . PRO E 1 13  ? 123.659 100.146 56.338  1.00 72.27  ?  43  PRO E N   1 
ATOM   6488  C CA  . PRO E 1 13  ? 124.445 99.811  57.550  1.00 72.27  ?  43  PRO E CA  1 
ATOM   6489  C C   . PRO E 1 13  ? 125.258 100.994 58.077  1.00 72.27  ?  43  PRO E C   1 
ATOM   6490  O O   . PRO E 1 13  ? 126.453 101.146 57.830  1.00 72.27  ?  43  PRO E O   1 
ATOM   6491  C CB  . PRO E 1 13  ? 125.341 98.673  57.059  1.00 72.27  ?  43  PRO E CB  1 
ATOM   6492  C CG  . PRO E 1 13  ? 125.579 98.994  55.639  1.00 72.27  ?  43  PRO E CG  1 
ATOM   6493  C CD  . PRO E 1 13  ? 124.295 99.593  55.127  1.00 72.27  ?  43  PRO E CD  1 
ATOM   6494  N N   . VAL E 1 14  ? 124.579 101.869 58.817  1.00 70.91  ?  44  VAL E N   1 
ATOM   6495  C CA  . VAL E 1 14  ? 125.174 103.069 59.398  1.00 70.91  ?  44  VAL E CA  1 
ATOM   6496  C C   . VAL E 1 14  ? 124.671 103.186 60.831  1.00 70.91  ?  44  VAL E C   1 
ATOM   6497  O O   . VAL E 1 14  ? 123.548 102.780 61.143  1.00 70.91  ?  44  VAL E O   1 
ATOM   6498  C CB  . VAL E 1 14  ? 124.824 104.324 58.561  1.00 70.91  ?  44  VAL E CB  1 
ATOM   6499  C CG1 . VAL E 1 14  ? 125.056 105.607 59.336  1.00 70.91  ?  44  VAL E CG1 1 
ATOM   6500  C CG2 . VAL E 1 14  ? 125.644 104.359 57.281  1.00 70.91  ?  44  VAL E CG2 1 
ATOM   6501  N N   . TRP E 1 15  ? 125.506 103.743 61.710  1.00 69.46  ?  45  TRP E N   1 
ATOM   6502  C CA  . TRP E 1 15  ? 125.155 103.825 63.122  1.00 69.46  ?  45  TRP E CA  1 
ATOM   6503  C C   . TRP E 1 15  ? 125.831 105.031 63.762  1.00 69.46  ?  45  TRP E C   1 
ATOM   6504  O O   . TRP E 1 15  ? 126.741 105.639 63.194  1.00 69.46  ?  45  TRP E O   1 
ATOM   6505  C CB  . TRP E 1 15  ? 125.541 102.535 63.861  1.00 69.46  ?  45  TRP E CB  1 
ATOM   6506  C CG  . TRP E 1 15  ? 126.894 101.982 63.487  1.00 69.46  ?  45  TRP E CG  1 
ATOM   6507  C CD1 . TRP E 1 15  ? 127.138 100.860 62.755  1.00 69.46  ?  45  TRP E CD1 1 
ATOM   6508  C CD2 . TRP E 1 15  ? 128.180 102.507 63.855  1.00 69.46  ?  45  TRP E CD2 1 
ATOM   6509  N NE1 . TRP E 1 15  ? 128.490 100.661 62.626  1.00 69.46  ?  45  TRP E NE1 1 
ATOM   6510  C CE2 . TRP E 1 15  ? 129.151 101.657 63.294  1.00 69.46  ?  45  TRP E CE2 1 
ATOM   6511  C CE3 . TRP E 1 15  ? 128.605 103.613 64.598  1.00 69.46  ?  45  TRP E CE3 1 
ATOM   6512  C CZ2 . TRP E 1 15  ? 130.517 101.880 63.451  1.00 69.46  ?  45  TRP E CZ2 1 
ATOM   6513  C CZ3 . TRP E 1 15  ? 129.958 103.835 64.747  1.00 69.46  ?  45  TRP E CZ3 1 
ATOM   6514  C CH2 . TRP E 1 15  ? 130.898 102.976 64.175  1.00 69.46  ?  45  TRP E CH2 1 
ATOM   6515  N N   . LYS E 1 16  ? 125.359 105.366 64.963  1.00 71.09  ?  46  LYS E N   1 
ATOM   6516  C CA  . LYS E 1 16  ? 126.032 106.268 65.888  1.00 71.09  ?  46  LYS E CA  1 
ATOM   6517  C C   . LYS E 1 16  ? 125.976 105.653 67.279  1.00 71.09  ?  46  LYS E C   1 
ATOM   6518  O O   . LYS E 1 16  ? 125.004 104.972 67.617  1.00 71.09  ?  46  LYS E O   1 
ATOM   6519  C CB  . LYS E 1 16  ? 125.381 107.665 65.936  1.00 71.09  ?  46  LYS E CB  1 
ATOM   6520  C CG  . LYS E 1 16  ? 125.010 108.304 64.599  1.00 71.09  ?  46  LYS E CG  1 
ATOM   6521  C CD  . LYS E 1 16  ? 126.233 108.831 63.865  1.00 71.09  ?  46  LYS E CD  1 
ATOM   6522  C CE  . LYS E 1 16  ? 125.962 109.006 62.379  1.00 71.09  ?  46  LYS E CE  1 
ATOM   6523  N NZ  . LYS E 1 16  ? 127.188 109.400 61.633  1.00 71.09  1  46  LYS E NZ  1 
ATOM   6524  N N   . GLU E 1 17  ? 127.009 105.890 68.087  1.00 70.97  ?  47  GLU E N   1 
ATOM   6525  C CA  . GLU E 1 17  ? 126.953 105.476 69.484  1.00 70.97  ?  47  GLU E CA  1 
ATOM   6526  C C   . GLU E 1 17  ? 126.090 106.462 70.265  1.00 70.97  ?  47  GLU E C   1 
ATOM   6527  O O   . GLU E 1 17  ? 126.285 107.679 70.176  1.00 70.97  ?  47  GLU E O   1 
ATOM   6528  C CB  . GLU E 1 17  ? 128.361 105.358 70.076  1.00 70.97  ?  47  GLU E CB  1 
ATOM   6529  C CG  . GLU E 1 17  ? 129.041 106.648 70.515  1.00 70.97  ?  47  GLU E CG  1 
ATOM   6530  C CD  . GLU E 1 17  ? 130.481 106.414 70.942  1.00 70.97  ?  47  GLU E CD  1 
ATOM   6531  O OE1 . GLU E 1 17  ? 131.280 105.934 70.110  1.00 70.97  ?  47  GLU E OE1 1 
ATOM   6532  O OE2 . GLU E 1 17  ? 130.814 106.700 72.111  1.00 70.97  -1 47  GLU E OE2 1 
ATOM   6533  N N   . ALA E 1 18  ? 125.122 105.938 71.017  1.00 72.15  ?  48  ALA E N   1 
ATOM   6534  C CA  . ALA E 1 18  ? 124.085 106.774 71.608  1.00 72.15  ?  48  ALA E CA  1 
ATOM   6535  C C   . ALA E 1 18  ? 123.534 106.104 72.858  1.00 72.15  ?  48  ALA E C   1 
ATOM   6536  O O   . ALA E 1 18  ? 123.894 104.972 73.191  1.00 72.15  ?  48  ALA E O   1 
ATOM   6537  C CB  . ALA E 1 18  ? 122.959 107.048 70.605  1.00 72.15  ?  48  ALA E CB  1 
ATOM   6538  N N   . LYS E 1 19  ? 122.649 106.829 73.543  1.00 75.65  ?  49  LYS E N   1 
ATOM   6539  C CA  . LYS E 1 19  ? 122.076 106.377 74.805  1.00 75.65  ?  49  LYS E CA  1 
ATOM   6540  C C   . LYS E 1 19  ? 120.741 105.679 74.578  1.00 75.65  ?  49  LYS E C   1 
ATOM   6541  O O   . LYS E 1 19  ? 120.001 106.015 73.649  1.00 75.65  ?  49  LYS E O   1 
ATOM   6542  C CB  . LYS E 1 19  ? 121.862 107.560 75.748  1.00 75.65  ?  49  LYS E CB  1 
ATOM   6543  C CG  . LYS E 1 19  ? 123.098 108.016 76.506  1.00 75.65  ?  49  LYS E CG  1 
ATOM   6544  C CD  . LYS E 1 19  ? 124.035 108.826 75.620  1.00 75.65  ?  49  LYS E CD  1 
ATOM   6545  C CE  . LYS E 1 19  ? 125.103 109.523 76.444  1.00 75.65  ?  49  LYS E CE  1 
ATOM   6546  N NZ  . LYS E 1 19  ? 126.022 110.334 75.599  1.00 75.65  1  49  LYS E NZ  1 
ATOM   6547  N N   . THR E 1 20  ? 120.431 104.715 75.444  1.00 72.10  ?  50  THR E N   1 
ATOM   6548  C CA  . THR E 1 20  ? 119.111 104.095 75.465  1.00 72.10  ?  50  THR E CA  1 
ATOM   6549  C C   . THR E 1 20  ? 118.998 103.210 76.696  1.00 72.10  ?  50  THR E C   1 
ATOM   6550  O O   . THR E 1 20  ? 120.002 102.798 77.282  1.00 72.10  ?  50  THR E O   1 
ATOM   6551  C CB  . THR E 1 20  ? 118.837 103.265 74.203  1.00 72.10  ?  50  THR E CB  1 
ATOM   6552  O OG1 . THR E 1 20  ? 117.527 102.687 74.284  1.00 72.10  ?  50  THR E OG1 1 
ATOM   6553  C CG2 . THR E 1 20  ? 119.871 102.146 74.030  1.00 72.10  ?  50  THR E CG2 1 
ATOM   6554  N N   . THR E 1 21  ? 117.755 102.923 77.074  1.00 72.93  ?  51  THR E N   1 
ATOM   6555  C CA  . THR E 1 21  ? 117.493 101.884 78.057  1.00 72.93  ?  51  THR E CA  1 
ATOM   6556  C C   . THR E 1 21  ? 117.604 100.512 77.403  1.00 72.93  ?  51  THR E C   1 
ATOM   6557  O O   . THR E 1 21  ? 117.290 100.336 76.223  1.00 72.93  ?  51  THR E O   1 
ATOM   6558  C CB  . THR E 1 21  ? 116.108 102.059 78.677  1.00 72.93  ?  51  THR E CB  1 
ATOM   6559  O OG1 . THR E 1 21  ? 115.153 102.360 77.651  1.00 72.93  ?  51  THR E OG1 1 
ATOM   6560  C CG2 . THR E 1 21  ? 116.121 103.179 79.707  1.00 72.93  ?  51  THR E CG2 1 
ATOM   6561  N N   . LEU E 1 22  ? 118.055 99.536  78.189  1.00 73.32  ?  52  LEU E N   1 
ATOM   6562  C CA  . LEU E 1 22  ? 118.283 98.175  77.725  1.00 73.32  ?  52  LEU E CA  1 
ATOM   6563  C C   . LEU E 1 22  ? 117.433 97.205  78.533  1.00 73.32  ?  52  LEU E C   1 
ATOM   6564  O O   . LEU E 1 22  ? 117.152 97.433  79.713  1.00 73.32  ?  52  LEU E O   1 
ATOM   6565  C CB  . LEU E 1 22  ? 119.764 97.792  77.842  1.00 73.32  ?  52  LEU E CB  1 
ATOM   6566  C CG  . LEU E 1 22  ? 120.729 98.564  76.936  1.00 73.32  ?  52  LEU E CG  1 
ATOM   6567  C CD1 . LEU E 1 22  ? 121.334 99.753  77.665  1.00 73.32  ?  52  LEU E CD1 1 
ATOM   6568  C CD2 . LEU E 1 22  ? 121.823 97.650  76.408  1.00 73.32  ?  52  LEU E CD2 1 
ATOM   6569  N N   . PHE E 1 23  ? 117.023 96.121  77.882  1.00 81.33  ?  53  PHE E N   1 
ATOM   6570  C CA  . PHE E 1 23  ? 116.209 95.109  78.543  1.00 81.33  ?  53  PHE E CA  1 
ATOM   6571  C C   . PHE E 1 23  ? 117.043 94.395  79.596  1.00 81.33  ?  53  PHE E C   1 
ATOM   6572  O O   . PHE E 1 23  ? 118.273 94.512  79.612  1.00 81.33  ?  53  PHE E O   1 
ATOM   6573  C CB  . PHE E 1 23  ? 115.709 94.061  77.545  1.00 81.33  ?  53  PHE E CB  1 
ATOM   6574  C CG  . PHE E 1 23  ? 114.871 94.591  76.407  1.00 81.33  ?  53  PHE E CG  1 
ATOM   6575  C CD1 . PHE E 1 23  ? 114.309 95.856  76.420  1.00 81.33  ?  53  PHE E CD1 1 
ATOM   6576  C CD2 . PHE E 1 23  ? 114.659 93.791  75.299  1.00 81.33  ?  53  PHE E CD2 1 
ATOM   6577  C CE1 . PHE E 1 23  ? 113.547 96.303  75.359  1.00 81.33  ?  53  PHE E CE1 1 
ATOM   6578  C CE2 . PHE E 1 23  ? 113.905 94.233  74.237  1.00 81.33  ?  53  PHE E CE2 1 
ATOM   6579  C CZ  . PHE E 1 23  ? 113.347 95.491  74.265  1.00 81.33  ?  53  PHE E CZ  1 
ATOM   6580  N N   . CYS E 1 24  ? 116.380 93.644  80.469  1.00 89.93  ?  54  CYS E N   1 
ATOM   6581  C CA  . CYS E 1 24  ? 117.018 92.485  81.073  1.00 89.93  ?  54  CYS E CA  1 
ATOM   6582  C C   . CYS E 1 24  ? 117.135 91.384  80.027  1.00 89.93  ?  54  CYS E C   1 
ATOM   6583  O O   . CYS E 1 24  ? 116.674 91.532  78.892  1.00 89.93  ?  54  CYS E O   1 
ATOM   6584  C CB  . CYS E 1 24  ? 116.212 91.921  82.242  1.00 89.93  ?  54  CYS E CB  1 
ATOM   6585  S SG  . CYS E 1 24  ? 116.031 92.771  83.791  1.00 89.93  ?  54  CYS E SG  1 
ATOM   6586  N N   . ALA E 1 25  ? 117.753 90.276  80.422  1.00 92.93  ?  55  ALA E N   1 
ATOM   6587  C CA  . ALA E 1 25  ? 117.487 88.978  79.828  1.00 92.93  ?  55  ALA E CA  1 
ATOM   6588  C C   . ALA E 1 25  ? 118.168 87.920  80.682  1.00 92.93  ?  55  ALA E C   1 
ATOM   6589  O O   . ALA E 1 25  ? 119.194 88.174  81.315  1.00 92.93  ?  55  ALA E O   1 
ATOM   6590  C CB  . ALA E 1 25  ? 117.954 88.910  78.373  1.00 92.93  ?  55  ALA E CB  1 
ATOM   6591  N N   . SER E 1 26  ? 117.579 86.727  80.701  1.00 104.38 ?  56  SER E N   1 
ATOM   6592  C CA  . SER E 1 26  ? 118.064 85.658  81.561  1.00 104.38 ?  56  SER E CA  1 
ATOM   6593  C C   . SER E 1 26  ? 117.785 84.326  80.886  1.00 104.38 ?  56  SER E C   1 
ATOM   6594  O O   . SER E 1 26  ? 116.906 84.216  80.028  1.00 104.38 ?  56  SER E O   1 
ATOM   6595  C CB  . SER E 1 26  ? 117.406 85.709  82.942  1.00 104.38 ?  56  SER E CB  1 
ATOM   6596  O OG  . SER E 1 26  ? 115.993 85.744  82.831  1.00 104.38 ?  56  SER E OG  1 
ATOM   6597  N N   . ASP E 1 27  ? 118.548 83.315  81.287  1.00 119.06 ?  57  ASP E N   1 
ATOM   6598  C CA  . ASP E 1 27  ? 118.372 81.991  80.716  1.00 119.06 ?  57  ASP E CA  1 
ATOM   6599  C C   . ASP E 1 27  ? 117.083 81.361  81.241  1.00 119.06 ?  57  ASP E C   1 
ATOM   6600  O O   . ASP E 1 27  ? 116.493 81.811  82.227  1.00 119.06 ?  57  ASP E O   1 
ATOM   6601  C CB  . ASP E 1 27  ? 119.582 81.109  81.030  1.00 119.06 ?  57  ASP E CB  1 
ATOM   6602  C CG  . ASP E 1 27  ? 119.749 79.963  80.042  1.00 119.06 ?  57  ASP E CG  1 
ATOM   6603  O OD1 . ASP E 1 27  ? 118.866 79.769  79.180  1.00 119.06 ?  57  ASP E OD1 1 
ATOM   6604  O OD2 . ASP E 1 27  ? 120.782 79.267  80.115  1.00 119.06 -1 57  ASP E OD2 1 
ATOM   6605  N N   . ALA E 1 28  ? 116.644 80.303  80.557  1.00 125.83 ?  58  ALA E N   1 
ATOM   6606  C CA  . ALA E 1 28  ? 115.312 79.762  80.806  1.00 125.83 ?  58  ALA E CA  1 
ATOM   6607  C C   . ALA E 1 28  ? 115.229 78.984  82.115  1.00 125.83 ?  58  ALA E C   1 
ATOM   6608  O O   . ALA E 1 28  ? 114.143 78.877  82.694  1.00 125.83 ?  58  ALA E O   1 
ATOM   6609  C CB  . ALA E 1 28  ? 114.890 78.870  79.639  1.00 125.83 ?  58  ALA E CB  1 
ATOM   6610  N N   . ARG E 1 29  ? 116.347 78.431  82.594  1.00 129.31 ?  59  ARG E N   1 
ATOM   6611  C CA  . ARG E 1 29  ? 116.283 77.522  83.737  1.00 129.31 ?  59  ARG E CA  1 
ATOM   6612  C C   . ARG E 1 29  ? 115.831 78.229  85.010  1.00 129.31 ?  59  ARG E C   1 
ATOM   6613  O O   . ARG E 1 29  ? 115.242 77.595  85.893  1.00 129.31 ?  59  ARG E O   1 
ATOM   6614  C CB  . ARG E 1 29  ? 117.641 76.847  83.958  1.00 129.31 ?  59  ARG E CB  1 
ATOM   6615  C CG  . ARG E 1 29  ? 118.745 77.754  84.512  1.00 129.31 ?  59  ARG E CG  1 
ATOM   6616  C CD  . ARG E 1 29  ? 120.077 77.018  84.610  1.00 129.31 ?  59  ARG E CD  1 
ATOM   6617  N NE  . ARG E 1 29  ? 120.577 76.579  83.311  1.00 129.31 ?  59  ARG E NE  1 
ATOM   6618  C CZ  . ARG E 1 29  ? 121.080 77.379  82.381  1.00 129.31 ?  59  ARG E CZ  1 
ATOM   6619  N NH1 . ARG E 1 29  ? 121.182 78.687  82.566  1.00 129.31 1  59  ARG E NH1 1 
ATOM   6620  N NH2 . ARG E 1 29  ? 121.493 76.854  81.230  1.00 129.31 ?  59  ARG E NH2 1 
ATOM   6621  N N   . ALA E 1 30  ? 116.095 79.532  85.127  1.00 126.06 ?  60  ALA E N   1 
ATOM   6622  C CA  . ALA E 1 30  ? 115.740 80.252  86.346  1.00 126.06 ?  60  ALA E CA  1 
ATOM   6623  C C   . ALA E 1 30  ? 114.232 80.326  86.553  1.00 126.06 ?  60  ALA E C   1 
ATOM   6624  O O   . ALA E 1 30  ? 113.775 80.528  87.685  1.00 126.06 ?  60  ALA E O   1 
ATOM   6625  C CB  . ALA E 1 30  ? 116.334 81.661  86.311  1.00 126.06 ?  60  ALA E CB  1 
ATOM   6626  N N   . TYR E 1 31  ? 113.444 80.159  85.490  1.00 125.16 ?  61  TYR E N   1 
ATOM   6627  C CA  . TYR E 1 31  ? 112.002 80.379  85.554  1.00 125.16 ?  61  TYR E CA  1 
ATOM   6628  C C   . TYR E 1 31  ? 111.239 79.225  86.198  1.00 125.16 ?  61  TYR E C   1 
ATOM   6629  O O   . TYR E 1 31  ? 110.003 79.250  86.196  1.00 125.16 ?  61  TYR E O   1 
ATOM   6630  C CB  . TYR E 1 31  ? 111.476 80.672  84.146  1.00 125.16 ?  61  TYR E CB  1 
ATOM   6631  C CG  . TYR E 1 31  ? 111.849 82.065  83.687  1.00 125.16 ?  61  TYR E CG  1 
ATOM   6632  C CD1 . TYR E 1 31  ? 113.154 82.369  83.316  1.00 125.16 ?  61  TYR E CD1 1 
ATOM   6633  C CD2 . TYR E 1 31  ? 110.904 83.079  83.645  1.00 125.16 ?  61  TYR E CD2 1 
ATOM   6634  C CE1 . TYR E 1 31  ? 113.504 83.640  82.918  1.00 125.16 ?  61  TYR E CE1 1 
ATOM   6635  C CE2 . TYR E 1 31  ? 111.247 84.356  83.249  1.00 125.16 ?  61  TYR E CE2 1 
ATOM   6636  C CZ  . TYR E 1 31  ? 112.548 84.628  82.885  1.00 125.16 ?  61  TYR E CZ  1 
ATOM   6637  O OH  . TYR E 1 31  ? 112.898 85.893  82.489  1.00 125.16 ?  61  TYR E OH  1 
ATOM   6638  N N   . GLU E 1 32  ? 111.932 78.225  86.749  1.00 140.08 ?  62  GLU E N   1 
ATOM   6639  C CA  . GLU E 1 32  ? 111.274 77.205  87.556  1.00 140.08 ?  62  GLU E CA  1 
ATOM   6640  C C   . GLU E 1 32  ? 110.900 77.717  88.945  1.00 140.08 ?  62  GLU E C   1 
ATOM   6641  O O   . GLU E 1 32  ? 110.072 77.094  89.618  1.00 140.08 ?  62  GLU E O   1 
ATOM   6642  C CB  . GLU E 1 32  ? 112.192 75.981  87.668  1.00 140.08 ?  62  GLU E CB  1 
ATOM   6643  C CG  . GLU E 1 32  ? 111.622 74.777  88.422  1.00 140.08 ?  62  GLU E CG  1 
ATOM   6644  C CD  . GLU E 1 32  ? 110.383 74.200  87.764  1.00 140.08 ?  62  GLU E CD  1 
ATOM   6645  O OE1 . GLU E 1 32  ? 110.157 74.478  86.568  1.00 140.08 ?  62  GLU E OE1 1 
ATOM   6646  O OE2 . GLU E 1 32  ? 109.637 73.464  88.444  1.00 140.08 -1 62  GLU E OE2 1 
ATOM   6647  N N   . LYS E 1 33  ? 111.467 78.842  89.379  1.00 135.29 ?  63  LYS E N   1 
ATOM   6648  C CA  . LYS E 1 33  ? 111.365 79.276  90.764  1.00 135.29 ?  63  LYS E CA  1 
ATOM   6649  C C   . LYS E 1 33  ? 110.105 80.121  90.976  1.00 135.29 ?  63  LYS E C   1 
ATOM   6650  O O   . LYS E 1 33  ? 109.271 80.281  90.081  1.00 135.29 ?  63  LYS E O   1 
ATOM   6651  C CB  . LYS E 1 33  ? 112.631 80.038  91.160  1.00 135.29 ?  63  LYS E CB  1 
ATOM   6652  C CG  . LYS E 1 33  ? 113.918 79.229  91.013  1.00 135.29 ?  63  LYS E CG  1 
ATOM   6653  C CD  . LYS E 1 33  ? 113.940 78.018  91.937  1.00 135.29 ?  63  LYS E CD  1 
ATOM   6654  C CE  . LYS E 1 33  ? 115.351 77.491  92.147  1.00 135.29 ?  63  LYS E CE  1 
ATOM   6655  N NZ  . LYS E 1 33  ? 115.912 76.901  90.900  1.00 135.29 1  63  LYS E NZ  1 
ATOM   6656  N N   . GLU E 1 34  ? 109.970 80.670  92.184  1.00 134.01 ?  64  GLU E N   1 
ATOM   6657  C CA  . GLU E 1 34  ? 108.741 81.326  92.603  1.00 134.01 ?  64  GLU E CA  1 
ATOM   6658  C C   . GLU E 1 34  ? 108.779 82.819  92.274  1.00 134.01 ?  64  GLU E C   1 
ATOM   6659  O O   . GLU E 1 34  ? 109.742 83.340  91.705  1.00 134.01 ?  64  GLU E O   1 
ATOM   6660  C CB  . GLU E 1 34  ? 108.521 81.141  94.105  1.00 134.01 ?  64  GLU E CB  1 
ATOM   6661  C CG  . GLU E 1 34  ? 108.797 79.732  94.622  1.00 134.01 ?  64  GLU E CG  1 
ATOM   6662  C CD  . GLU E 1 34  ? 110.222 79.546  95.124  1.00 134.01 ?  64  GLU E CD  1 
ATOM   6663  O OE1 . GLU E 1 34  ? 111.101 80.361  94.768  1.00 134.01 ?  64  GLU E OE1 1 
ATOM   6664  O OE2 . GLU E 1 34  ? 110.463 78.580  95.878  1.00 134.01 -1 64  GLU E OE2 1 
ATOM   6665  N N   . VAL E 1 35  ? 107.698 83.509  92.649  1.00 132.34 ?  65  VAL E N   1 
ATOM   6666  C CA  . VAL E 1 35  ? 107.646 84.956  92.481  1.00 132.34 ?  65  VAL E CA  1 
ATOM   6667  C C   . VAL E 1 35  ? 108.492 85.628  93.561  1.00 132.34 ?  65  VAL E C   1 
ATOM   6668  O O   . VAL E 1 35  ? 108.612 85.133  94.689  1.00 132.34 ?  65  VAL E O   1 
ATOM   6669  C CB  . VAL E 1 35  ? 106.198 85.484  92.503  1.00 132.34 ?  65  VAL E CB  1 
ATOM   6670  C CG1 . VAL E 1 35  ? 105.457 85.049  91.246  1.00 132.34 ?  65  VAL E CG1 1 
ATOM   6671  C CG2 . VAL E 1 35  ? 105.434 85.033  93.759  1.00 132.34 ?  65  VAL E CG2 1 
ATOM   6672  N N   . HIS E 1 36  ? 109.123 86.748  93.188  1.00 123.09 ?  66  HIS E N   1 
ATOM   6673  C CA  . HIS E 1 36  ? 110.020 87.524  94.047  1.00 123.09 ?  66  HIS E CA  1 
ATOM   6674  C C   . HIS E 1 36  ? 111.323 86.789  94.368  1.00 123.09 ?  66  HIS E C   1 
ATOM   6675  O O   . HIS E 1 36  ? 112.157 87.314  95.112  1.00 123.09 ?  66  HIS E O   1 
ATOM   6676  C CB  . HIS E 1 36  ? 109.327 87.918  95.359  1.00 123.09 ?  66  HIS E CB  1 
ATOM   6677  C CG  . HIS E 1 36  ? 107.979 88.545  95.173  1.00 123.09 ?  66  HIS E CG  1 
ATOM   6678  N ND1 . HIS E 1 36  ? 107.800 89.759  94.546  1.00 123.09 ?  66  HIS E ND1 1 
ATOM   6679  C CD2 . HIS E 1 36  ? 106.745 88.127  95.543  1.00 123.09 ?  66  HIS E CD2 1 
ATOM   6680  C CE1 . HIS E 1 36  ? 106.514 90.061  94.534  1.00 123.09 ?  66  HIS E CE1 1 
ATOM   6681  N NE2 . HIS E 1 36  ? 105.852 89.086  95.132  1.00 123.09 ?  66  HIS E NE2 1 
ATOM   6682  N N   . ASN E 1 37  ? 111.517 85.576  93.813  1.00 115.21 ?  67  ASN E N   1 
ATOM   6683  C CA  . ASN E 1 37  ? 112.680 84.739  94.075  1.00 115.21 ?  67  ASN E CA  1 
ATOM   6684  C C   . ASN E 1 37  ? 113.136 84.152  92.732  1.00 115.21 ?  67  ASN E C   1 
ATOM   6685  O O   . ASN E 1 37  ? 112.794 83.026  92.375  1.00 115.21 ?  67  ASN E O   1 
ATOM   6686  C CB  . ASN E 1 37  ? 112.343 83.645  95.089  1.00 115.21 ?  67  ASN E CB  1 
ATOM   6687  C CG  . ASN E 1 37  ? 113.548 82.817  95.484  1.00 115.21 ?  67  ASN E CG  1 
ATOM   6688  O OD1 . ASN E 1 37  ? 114.569 83.351  95.919  1.00 115.21 ?  67  ASN E OD1 1 
ATOM   6689  N ND2 . ASN E 1 37  ? 113.426 81.498  95.358  1.00 115.21 ?  67  ASN E ND2 1 
ATOM   6690  N N   . VAL E 1 38  ? 113.932 84.902  91.960  1.00 100.18 ?  68  VAL E N   1 
ATOM   6691  C CA  . VAL E 1 38  ? 114.448 86.263  92.143  1.00 100.18 ?  68  VAL E CA  1 
ATOM   6692  C C   . VAL E 1 38  ? 114.214 87.096  90.883  1.00 100.18 ?  68  VAL E C   1 
ATOM   6693  O O   . VAL E 1 38  ? 113.750 86.589  89.861  1.00 100.18 ?  68  VAL E O   1 
ATOM   6694  C CB  . VAL E 1 38  ? 115.949 86.240  92.522  1.00 100.18 ?  68  VAL E CB  1 
ATOM   6695  C CG1 . VAL E 1 38  ? 116.122 85.807  93.963  1.00 100.18 ?  68  VAL E CG1 1 
ATOM   6696  C CG2 . VAL E 1 38  ? 116.731 85.315  91.596  1.00 100.18 ?  68  VAL E CG2 1 
ATOM   6697  N N   . TRP E 1 39  ? 114.523 88.390  91.006  1.00 93.88  ?  69  TRP E N   1 
ATOM   6698  C CA  . TRP E 1 39  ? 114.438 89.392  89.942  1.00 93.88  ?  69  TRP E CA  1 
ATOM   6699  C C   . TRP E 1 39  ? 114.879 88.906  88.567  1.00 93.88  ?  69  TRP E C   1 
ATOM   6700  O O   . TRP E 1 39  ? 114.278 89.291  87.559  1.00 93.88  ?  69  TRP E O   1 
ATOM   6701  C CB  . TRP E 1 39  ? 115.273 90.627  90.302  1.00 93.88  ?  69  TRP E CB  1 
ATOM   6702  C CG  . TRP E 1 39  ? 116.582 90.337  90.992  1.00 93.88  ?  69  TRP E CG  1 
ATOM   6703  C CD1 . TRP E 1 39  ? 117.796 90.145  90.404  1.00 93.88  ?  69  TRP E CD1 1 
ATOM   6704  C CD2 . TRP E 1 39  ? 116.796 90.218  92.404  1.00 93.88  ?  69  TRP E CD2 1 
ATOM   6705  N NE1 . TRP E 1 39  ? 118.753 89.907  91.362  1.00 93.88  ?  69  TRP E NE1 1 
ATOM   6706  C CE2 . TRP E 1 39  ? 118.162 89.945  92.598  1.00 93.88  ?  69  TRP E CE2 1 
ATOM   6707  C CE3 . TRP E 1 39  ? 115.960 90.309  93.521  1.00 93.88  ?  69  TRP E CE3 1 
ATOM   6708  C CZ2 . TRP E 1 39  ? 118.712 89.765  93.865  1.00 93.88  ?  69  TRP E CZ2 1 
ATOM   6709  C CZ3 . TRP E 1 39  ? 116.506 90.129  94.775  1.00 93.88  ?  69  TRP E CZ3 1 
ATOM   6710  C CH2 . TRP E 1 39  ? 117.870 89.861  94.938  1.00 93.88  ?  69  TRP E CH2 1 
ATOM   6711  N N   . ALA E 1 40  ? 115.931 88.083  88.503  1.00 97.71  ?  70  ALA E N   1 
ATOM   6712  C CA  . ALA E 1 40  ? 116.340 87.502  87.228  1.00 97.71  ?  70  ALA E CA  1 
ATOM   6713  C C   . ALA E 1 40  ? 115.205 86.734  86.564  1.00 97.71  ?  70  ALA E C   1 
ATOM   6714  O O   . ALA E 1 40  ? 115.157 86.653  85.331  1.00 97.71  ?  70  ALA E O   1 
ATOM   6715  C CB  . ALA E 1 40  ? 117.543 86.579  87.433  1.00 97.71  ?  70  ALA E CB  1 
ATOM   6716  N N   . THR E 1 41  ? 114.297 86.169  87.360  1.00 112.60 ?  71  THR E N   1 
ATOM   6717  C CA  . THR E 1 41  ? 113.042 85.600  86.885  1.00 112.60 ?  71  THR E CA  1 
ATOM   6718  C C   . THR E 1 41  ? 111.890 86.590  87.029  1.00 112.60 ?  71  THR E C   1 
ATOM   6719  O O   . THR E 1 41  ? 111.088 86.763  86.107  1.00 112.60 ?  71  THR E O   1 
ATOM   6720  C CB  . THR E 1 41  ? 112.744 84.311  87.669  1.00 112.60 ?  71  THR E CB  1 
ATOM   6721  O OG1 . THR E 1 41  ? 113.792 83.359  87.445  1.00 112.60 ?  71  THR E OG1 1 
ATOM   6722  C CG2 . THR E 1 41  ? 111.402 83.712  87.278  1.00 112.60 ?  71  THR E CG2 1 
ATOM   6723  N N   . HIS E 1 42  ? 111.805 87.253  88.183  1.00 113.82 ?  72  HIS E N   1 
ATOM   6724  C CA  . HIS E 1 42  ? 110.616 88.017  88.542  1.00 113.82 ?  72  HIS E CA  1 
ATOM   6725  C C   . HIS E 1 42  ? 110.526 89.360  87.828  1.00 113.82 ?  72  HIS E C   1 
ATOM   6726  O O   . HIS E 1 42  ? 109.413 89.862  87.632  1.00 113.82 ?  72  HIS E O   1 
ATOM   6727  C CB  . HIS E 1 42  ? 110.597 88.224  90.060  1.00 113.82 ?  72  HIS E CB  1 
ATOM   6728  C CG  . HIS E 1 42  ? 109.464 89.072  90.545  1.00 113.82 ?  72  HIS E CG  1 
ATOM   6729  N ND1 . HIS E 1 42  ? 108.156 88.637  90.546  1.00 113.82 ?  72  HIS E ND1 1 
ATOM   6730  C CD2 . HIS E 1 42  ? 109.445 90.324  91.060  1.00 113.82 ?  72  HIS E CD2 1 
ATOM   6731  C CE1 . HIS E 1 42  ? 107.379 89.588  91.033  1.00 113.82 ?  72  HIS E CE1 1 
ATOM   6732  N NE2 . HIS E 1 42  ? 108.136 90.622  91.353  1.00 113.82 ?  72  HIS E NE2 1 
ATOM   6733  N N   . ALA E 1 43  ? 111.663 89.947  87.425  1.00 103.14 ?  73  ALA E N   1 
ATOM   6734  C CA  . ALA E 1 43  ? 111.682 91.290  86.855  1.00 103.14 ?  73  ALA E CA  1 
ATOM   6735  C C   . ALA E 1 43  ? 112.466 91.367  85.550  1.00 103.14 ?  73  ALA E C   1 
ATOM   6736  O O   . ALA E 1 43  ? 112.968 92.448  85.215  1.00 103.14 ?  73  ALA E O   1 
ATOM   6737  C CB  . ALA E 1 43  ? 112.276 92.283  87.861  1.00 103.14 ?  73  ALA E CB  1 
ATOM   6738  N N   . CYS E 1 44  ? 112.575 90.272  84.802  1.00 105.17 ?  74  CYS E N   1 
ATOM   6739  C CA  . CYS E 1 44  ? 113.467 90.193  83.656  1.00 105.17 ?  74  CYS E CA  1 
ATOM   6740  C C   . CYS E 1 44  ? 112.936 89.174  82.652  1.00 105.17 ?  74  CYS E C   1 
ATOM   6741  O O   . CYS E 1 44  ? 112.357 88.150  83.020  1.00 105.17 ?  74  CYS E O   1 
ATOM   6742  C CB  . CYS E 1 44  ? 114.893 89.851  84.113  1.00 105.17 ?  74  CYS E CB  1 
ATOM   6743  S SG  . CYS E 1 44  ? 115.763 91.195  85.065  1.00 105.17 ?  74  CYS E SG  1 
ATOM   6744  N N   . VAL E 1 45  ? 113.143 89.478  81.372  1.00 105.12 ?  75  VAL E N   1 
ATOM   6745  C CA  . VAL E 1 45  ? 112.529 88.749  80.259  1.00 105.12 ?  75  VAL E CA  1 
ATOM   6746  C C   . VAL E 1 45  ? 113.247 87.423  80.013  1.00 105.12 ?  75  VAL E C   1 
ATOM   6747  O O   . VAL E 1 45  ? 114.486 87.392  80.045  1.00 105.12 ?  75  VAL E O   1 
ATOM   6748  C CB  . VAL E 1 45  ? 112.524 89.604  78.977  1.00 105.12 ?  75  VAL E CB  1 
ATOM   6749  C CG1 . VAL E 1 45  ? 113.945 89.952  78.504  1.00 105.12 ?  75  VAL E CG1 1 
ATOM   6750  C CG2 . VAL E 1 45  ? 111.770 88.899  77.863  1.00 105.12 ?  75  VAL E CG2 1 
ATOM   6751  N N   . PRO E 1 46  ? 112.548 86.310  79.759  1.00 112.81 ?  76  PRO E N   1 
ATOM   6752  C CA  . PRO E 1 46  ? 113.262 85.087  79.350  1.00 112.81 ?  76  PRO E CA  1 
ATOM   6753  C C   . PRO E 1 46  ? 113.829 85.241  77.948  1.00 112.81 ?  76  PRO E C   1 
ATOM   6754  O O   . PRO E 1 46  ? 113.168 85.767  77.050  1.00 112.81 ?  76  PRO E O   1 
ATOM   6755  C CB  . PRO E 1 46  ? 112.179 84.003  79.411  1.00 112.81 ?  76  PRO E CB  1 
ATOM   6756  C CG  . PRO E 1 46  ? 110.901 84.734  79.278  1.00 112.81 ?  76  PRO E CG  1 
ATOM   6757  C CD  . PRO E 1 46  ? 111.111 86.042  79.963  1.00 112.81 ?  76  PRO E CD  1 
ATOM   6758  N N   . THR E 1 47  ? 115.066 84.779  77.760  1.00 113.00 ?  77  THR E N   1 
ATOM   6759  C CA  . THR E 1 47  ? 115.752 84.959  76.481  1.00 113.00 ?  77  THR E CA  1 
ATOM   6760  C C   . THR E 1 47  ? 116.817 83.885  76.315  1.00 113.00 ?  77  THR E C   1 
ATOM   6761  O O   . THR E 1 47  ? 117.727 83.775  77.142  1.00 113.00 ?  77  THR E O   1 
ATOM   6762  C CB  . THR E 1 47  ? 116.388 86.347  76.382  1.00 113.00 ?  77  THR E CB  1 
ATOM   6763  O OG1 . THR E 1 47  ? 115.478 87.348  76.855  1.00 113.00 ?  77  THR E OG1 1 
ATOM   6764  C CG2 . THR E 1 47  ? 116.788 86.668  74.949  1.00 113.00 ?  77  THR E CG2 1 
ATOM   6765  N N   . ASP E 1 48  ? 116.697 83.102  75.251  1.00 125.59 ?  78  ASP E N   1 
ATOM   6766  C CA  . ASP E 1 48  ? 117.834 82.352  74.742  1.00 125.59 ?  78  ASP E CA  1 
ATOM   6767  C C   . ASP E 1 48  ? 118.849 83.348  74.184  1.00 125.59 ?  78  ASP E C   1 
ATOM   6768  O O   . ASP E 1 48  ? 118.452 84.275  73.466  1.00 125.59 ?  78  ASP E O   1 
ATOM   6769  C CB  . ASP E 1 48  ? 117.368 81.389  73.647  1.00 125.59 ?  78  ASP E CB  1 
ATOM   6770  C CG  . ASP E 1 48  ? 118.510 80.631  72.996  1.00 125.59 ?  78  ASP E CG  1 
ATOM   6771  O OD1 . ASP E 1 48  ? 119.549 80.422  73.651  1.00 125.59 ?  78  ASP E OD1 1 
ATOM   6772  O OD2 . ASP E 1 48  ? 118.367 80.245  71.817  1.00 125.59 -1 78  ASP E OD2 1 
ATOM   6773  N N   . PRO E 1 49  ? 120.169 83.203  74.467  1.00 123.94 ?  79  PRO E N   1 
ATOM   6774  C CA  . PRO E 1 49  ? 121.113 84.182  73.900  1.00 123.94 ?  79  PRO E CA  1 
ATOM   6775  C C   . PRO E 1 49  ? 121.190 84.101  72.379  1.00 123.94 ?  79  PRO E C   1 
ATOM   6776  O O   . PRO E 1 49  ? 122.154 83.593  71.798  1.00 123.94 ?  79  PRO E O   1 
ATOM   6777  C CB  . PRO E 1 49  ? 122.446 83.816  74.573  1.00 123.94 ?  79  PRO E CB  1 
ATOM   6778  C CG  . PRO E 1 49  ? 122.052 83.188  75.846  1.00 123.94 ?  79  PRO E CG  1 
ATOM   6779  C CD  . PRO E 1 49  ? 120.816 82.406  75.530  1.00 123.94 ?  79  PRO E CD  1 
ATOM   6780  N N   . SER E 1 50  ? 120.152 84.630  71.736  1.00 131.06 ?  80  SER E N   1 
ATOM   6781  C CA  . SER E 1 50  ? 119.944 84.581  70.299  1.00 131.06 ?  80  SER E CA  1 
ATOM   6782  C C   . SER E 1 50  ? 119.521 85.967  69.826  1.00 131.06 ?  80  SER E C   1 
ATOM   6783  O O   . SER E 1 50  ? 118.877 86.702  70.585  1.00 131.06 ?  80  SER E O   1 
ATOM   6784  C CB  . SER E 1 50  ? 118.862 83.550  69.938  1.00 131.06 ?  80  SER E CB  1 
ATOM   6785  O OG  . SER E 1 50  ? 118.764 83.350  68.540  1.00 131.06 ?  80  SER E OG  1 
ATOM   6786  N N   . PRO E 1 51  ? 119.864 86.363  68.580  1.00 122.78 ?  81  PRO E N   1 
ATOM   6787  C CA  . PRO E 1 51  ? 120.683 85.683  67.555  1.00 122.78 ?  81  PRO E CA  1 
ATOM   6788  C C   . PRO E 1 51  ? 122.151 85.581  67.952  1.00 122.78 ?  81  PRO E C   1 
ATOM   6789  O O   . PRO E 1 51  ? 122.653 86.380  68.737  1.00 122.78 ?  81  PRO E O   1 
ATOM   6790  C CB  . PRO E 1 51  ? 120.491 86.565  66.309  1.00 122.78 ?  81  PRO E CB  1 
ATOM   6791  C CG  . PRO E 1 51  ? 120.075 87.901  66.834  1.00 122.78 ?  81  PRO E CG  1 
ATOM   6792  C CD  . PRO E 1 51  ? 119.254 87.593  68.046  1.00 122.78 ?  81  PRO E CD  1 
ATOM   6793  N N   . GLN E 1 52  ? 122.856 84.588  67.419  1.00 120.27 ?  82  GLN E N   1 
ATOM   6794  C CA  . GLN E 1 52  ? 124.213 84.313  67.855  1.00 120.27 ?  82  GLN E CA  1 
ATOM   6795  C C   . GLN E 1 52  ? 125.153 85.436  67.422  1.00 120.27 ?  82  GLN E C   1 
ATOM   6796  O O   . GLN E 1 52  ? 124.776 86.370  66.709  1.00 120.27 ?  82  GLN E O   1 
ATOM   6797  C CB  . GLN E 1 52  ? 124.694 82.972  67.296  1.00 120.27 ?  82  GLN E CB  1 
ATOM   6798  C CG  . GLN E 1 52  ? 123.767 81.793  67.578  1.00 120.27 ?  82  GLN E CG  1 
ATOM   6799  C CD  . GLN E 1 52  ? 123.548 81.556  69.060  1.00 120.27 ?  82  GLN E CD  1 
ATOM   6800  O OE1 . GLN E 1 52  ? 124.372 81.939  69.891  1.00 120.27 ?  82  GLN E OE1 1 
ATOM   6801  N NE2 . GLN E 1 52  ? 122.430 80.925  69.399  1.00 120.27 ?  82  GLN E NE2 1 
ATOM   6802  N N   . GLU E 1 53  ? 126.402 85.329  67.868  1.00 101.37 ?  83  GLU E N   1 
ATOM   6803  C CA  . GLU E 1 53  ? 127.389 86.354  67.564  1.00 101.37 ?  83  GLU E CA  1 
ATOM   6804  C C   . GLU E 1 53  ? 127.724 86.333  66.080  1.00 101.37 ?  83  GLU E C   1 
ATOM   6805  O O   . GLU E 1 53  ? 127.894 85.265  65.485  1.00 101.37 ?  83  GLU E O   1 
ATOM   6806  C CB  . GLU E 1 53  ? 128.657 86.143  68.395  1.00 101.37 ?  83  GLU E CB  1 
ATOM   6807  C CG  . GLU E 1 53  ? 128.423 85.997  69.906  1.00 101.37 ?  83  GLU E CG  1 
ATOM   6808  C CD  . GLU E 1 53  ? 128.247 84.555  70.380  1.00 101.37 ?  83  GLU E CD  1 
ATOM   6809  O OE1 . GLU E 1 53  ? 128.471 83.613  69.590  1.00 101.37 ?  83  GLU E OE1 1 
ATOM   6810  O OE2 . GLU E 1 53  ? 127.876 84.365  71.558  1.00 101.37 -1 83  GLU E OE2 1 
ATOM   6811  N N   . LEU E 1 54  ? 127.809 87.519  65.487  1.00 90.34  ?  84  LEU E N   1 
ATOM   6812  C CA  . LEU E 1 54  ? 128.184 87.699  64.090  1.00 90.34  ?  84  LEU E CA  1 
ATOM   6813  C C   . LEU E 1 54  ? 129.345 88.681  64.032  1.00 90.34  ?  84  LEU E C   1 
ATOM   6814  O O   . LEU E 1 54  ? 129.180 89.859  64.364  1.00 90.34  ?  84  LEU E O   1 
ATOM   6815  C CB  . LEU E 1 54  ? 126.998 88.208  63.270  1.00 90.34  ?  84  LEU E CB  1 
ATOM   6816  C CG  . LEU E 1 54  ? 127.231 88.502  61.786  1.00 90.34  ?  84  LEU E CG  1 
ATOM   6817  C CD1 . LEU E 1 54  ? 127.662 87.254  61.038  1.00 90.34  ?  84  LEU E CD1 1 
ATOM   6818  C CD2 . LEU E 1 54  ? 125.971 89.078  61.167  1.00 90.34  ?  84  LEU E CD2 1 
ATOM   6819  N N   . VAL E 1 55  ? 130.509 88.200  63.621  1.00 82.00  ?  85  VAL E N   1 
ATOM   6820  C CA  . VAL E 1 55  ? 131.677 89.063  63.492  1.00 82.00  ?  85  VAL E CA  1 
ATOM   6821  C C   . VAL E 1 55  ? 131.530 89.908  62.235  1.00 82.00  ?  85  VAL E C   1 
ATOM   6822  O O   . VAL E 1 55  ? 131.038 89.437  61.202  1.00 82.00  ?  85  VAL E O   1 
ATOM   6823  C CB  . VAL E 1 55  ? 132.976 88.233  63.470  1.00 82.00  ?  85  VAL E CB  1 
ATOM   6824  C CG1 . VAL E 1 55  ? 133.055 87.333  62.230  1.00 82.00  ?  85  VAL E CG1 1 
ATOM   6825  C CG2 . VAL E 1 55  ? 134.195 89.145  63.553  1.00 82.00  ?  85  VAL E CG2 1 
ATOM   6826  N N   . LEU E 1 56  ? 131.955 91.166  62.323  1.00 79.29  ?  86  LEU E N   1 
ATOM   6827  C CA  . LEU E 1 56  ? 131.925 92.097  61.201  1.00 79.29  ?  86  LEU E CA  1 
ATOM   6828  C C   . LEU E 1 56  ? 133.278 92.057  60.504  1.00 79.29  ?  86  LEU E C   1 
ATOM   6829  O O   . LEU E 1 56  ? 134.321 92.153  61.161  1.00 79.29  ?  86  LEU E O   1 
ATOM   6830  C CB  . LEU E 1 56  ? 131.598 93.513  61.673  1.00 79.29  ?  86  LEU E CB  1 
ATOM   6831  C CG  . LEU E 1 56  ? 130.124 93.807  61.967  1.00 79.29  ?  86  LEU E CG  1 
ATOM   6832  C CD1 . LEU E 1 56  ? 129.673 93.140  63.259  1.00 79.29  ?  86  LEU E CD1 1 
ATOM   6833  C CD2 . LEU E 1 56  ? 129.877 95.308  62.030  1.00 79.29  ?  86  LEU E CD2 1 
ATOM   6834  N N   . GLY E 1 57  ? 133.257 91.919  59.177  1.00 81.30  ?  87  GLY E N   1 
ATOM   6835  C CA  . GLY E 1 57  ? 134.476 91.685  58.421  1.00 81.30  ?  87  GLY E CA  1 
ATOM   6836  C C   . GLY E 1 57  ? 135.506 92.789  58.525  1.00 81.30  ?  87  GLY E C   1 
ATOM   6837  O O   . GLY E 1 57  ? 136.708 92.502  58.526  1.00 81.30  ?  87  GLY E O   1 
ATOM   6838  N N   . ASN E 1 58  ? 135.070 94.043  58.604  1.00 77.91  ?  88  ASN E N   1 
ATOM   6839  C CA  . ASN E 1 58  ? 135.994 95.173  58.664  1.00 77.91  ?  88  ASN E CA  1 
ATOM   6840  C C   . ASN E 1 58  ? 135.226 96.368  59.197  1.00 77.91  ?  88  ASN E C   1 
ATOM   6841  O O   . ASN E 1 58  ? 134.204 96.746  58.618  1.00 77.91  ?  88  ASN E O   1 
ATOM   6842  C CB  . ASN E 1 58  ? 136.580 95.468  57.281  1.00 77.91  ?  88  ASN E CB  1 
ATOM   6843  C CG  . ASN E 1 58  ? 137.584 96.603  57.297  1.00 77.91  ?  88  ASN E CG  1 
ATOM   6844  O OD1 . ASN E 1 58  ? 137.978 97.087  58.357  1.00 77.91  ?  88  ASN E OD1 1 
ATOM   6845  N ND2 . ASN E 1 58  ? 138.004 97.035  56.113  1.00 77.91  ?  88  ASN E ND2 1 
ATOM   6846  N N   . VAL E 1 59  ? 135.691 96.944  60.305  1.00 74.83  ?  89  VAL E N   1 
ATOM   6847  C CA  . VAL E 1 59  ? 135.027 98.083  60.932  1.00 74.83  ?  89  VAL E CA  1 
ATOM   6848  C C   . VAL E 1 59  ? 136.082 99.051  61.447  1.00 74.83  ?  89  VAL E C   1 
ATOM   6849  O O   . VAL E 1 59  ? 137.115 98.637  61.982  1.00 74.83  ?  89  VAL E O   1 
ATOM   6850  C CB  . VAL E 1 59  ? 134.095 97.658  62.090  1.00 74.83  ?  89  VAL E CB  1 
ATOM   6851  C CG1 . VAL E 1 59  ? 133.216 98.832  62.519  1.00 74.83  ?  89  VAL E CG1 1 
ATOM   6852  C CG2 . VAL E 1 59  ? 133.231 96.464  61.701  1.00 74.83  ?  89  VAL E CG2 1 
ATOM   6853  N N   . THR E 1 60  ? 135.810 100.344 61.280  1.00 83.52  ?  90  THR E N   1 
ATOM   6854  C CA  . THR E 1 60  ? 136.590 101.409 61.902  1.00 83.52  ?  90  THR E CA  1 
ATOM   6855  C C   . THR E 1 60  ? 135.809 101.887 63.120  1.00 83.52  ?  90  THR E C   1 
ATOM   6856  O O   . THR E 1 60  ? 134.713 102.440 62.982  1.00 83.52  ?  90  THR E O   1 
ATOM   6857  C CB  . THR E 1 60  ? 136.836 102.549 60.917  1.00 83.52  ?  90  THR E CB  1 
ATOM   6858  O OG1 . THR E 1 60  ? 137.388 102.023 59.703  1.00 83.52  ?  90  THR E OG1 1 
ATOM   6859  C CG2 . THR E 1 60  ? 137.799 103.572 61.506  1.00 83.52  ?  90  THR E CG2 1 
ATOM   6860  N N   . GLU E 1 61  ? 136.372 101.679 64.309  1.00 80.48  ?  91  GLU E N   1 
ATOM   6861  C CA  . GLU E 1 61  ? 135.629 101.812 65.552  1.00 80.48  ?  91  GLU E CA  1 
ATOM   6862  C C   . GLU E 1 61  ? 136.535 102.374 66.638  1.00 80.48  ?  91  GLU E C   1 
ATOM   6863  O O   . GLU E 1 61  ? 137.749 102.156 66.628  1.00 80.48  ?  91  GLU E O   1 
ATOM   6864  C CB  . GLU E 1 61  ? 135.060 100.450 65.977  1.00 80.48  ?  91  GLU E CB  1 
ATOM   6865  C CG  . GLU E 1 61  ? 134.143 100.467 67.185  1.00 80.48  ?  91  GLU E CG  1 
ATOM   6866  C CD  . GLU E 1 61  ? 132.843 101.186 66.924  1.00 80.48  ?  91  GLU E CD  1 
ATOM   6867  O OE1 . GLU E 1 61  ? 132.246 100.943 65.856  1.00 80.48  ?  91  GLU E OE1 1 
ATOM   6868  O OE2 . GLU E 1 61  ? 132.424 101.997 67.776  1.00 80.48  -1 91  GLU E OE2 1 
ATOM   6869  N N   . ASN E 1 62  ? 135.926 103.102 67.574  1.00 79.27  ?  92  ASN E N   1 
ATOM   6870  C CA  . ASN E 1 62  ? 136.603 103.613 68.758  1.00 79.27  ?  92  ASN E CA  1 
ATOM   6871  C C   . ASN E 1 62  ? 135.744 103.347 69.986  1.00 79.27  ?  92  ASN E C   1 
ATOM   6872  O O   . ASN E 1 62  ? 134.514 103.287 69.901  1.00 79.27  ?  92  ASN E O   1 
ATOM   6873  C CB  . ASN E 1 62  ? 136.903 105.112 68.642  1.00 79.27  ?  92  ASN E CB  1 
ATOM   6874  C CG  . ASN E 1 62  ? 137.975 105.413 67.611  1.00 79.27  ?  92  ASN E CG  1 
ATOM   6875  O OD1 . ASN E 1 62  ? 139.168 105.311 67.894  1.00 79.27  ?  92  ASN E OD1 1 
ATOM   6876  N ND2 . ASN E 1 62  ? 137.554 105.785 66.408  1.00 79.27  ?  92  ASN E ND2 1 
ATOM   6877  N N   . PHE E 1 63  ? 136.411 103.191 71.130  1.00 76.44  ?  93  PHE E N   1 
ATOM   6878  C CA  . PHE E 1 63  ? 135.782 102.784 72.378  1.00 76.44  ?  93  PHE E CA  1 
ATOM   6879  C C   . PHE E 1 63  ? 136.255 103.660 73.532  1.00 76.44  ?  93  PHE E C   1 
ATOM   6880  O O   . PHE E 1 63  ? 137.258 104.371 73.436  1.00 76.44  ?  93  PHE E O   1 
ATOM   6881  C CB  . PHE E 1 63  ? 136.096 101.316 72.703  1.00 76.44  ?  93  PHE E CB  1 
ATOM   6882  C CG  . PHE E 1 63  ? 135.148 100.331 72.083  1.00 76.44  ?  93  PHE E CG  1 
ATOM   6883  C CD1 . PHE E 1 63  ? 135.247 99.987  70.749  1.00 76.44  ?  93  PHE E CD1 1 
ATOM   6884  C CD2 . PHE E 1 63  ? 134.178 99.721  72.852  1.00 76.44  ?  93  PHE E CD2 1 
ATOM   6885  C CE1 . PHE E 1 63  ? 134.380 99.064  70.196  1.00 76.44  ?  93  PHE E CE1 1 
ATOM   6886  C CE2 . PHE E 1 63  ? 133.314 98.800  72.303  1.00 76.44  ?  93  PHE E CE2 1 
ATOM   6887  C CZ  . PHE E 1 63  ? 133.412 98.475  70.974  1.00 76.44  ?  93  PHE E CZ  1 
ATOM   6888  N N   . ASN E 1 64  ? 135.502 103.595 74.628  1.00 76.86  ?  94  ASN E N   1 
ATOM   6889  C CA  . ASN E 1 64  ? 135.917 104.158 75.911  1.00 76.86  ?  94  ASN E CA  1 
ATOM   6890  C C   . ASN E 1 64  ? 135.022 103.549 76.977  1.00 76.86  ?  94  ASN E C   1 
ATOM   6891  O O   . ASN E 1 64  ? 133.800 103.716 76.917  1.00 76.86  ?  94  ASN E O   1 
ATOM   6892  C CB  . ASN E 1 64  ? 135.810 105.680 75.910  1.00 76.86  ?  94  ASN E CB  1 
ATOM   6893  C CG  . ASN E 1 64  ? 136.168 106.290 77.250  1.00 76.86  ?  94  ASN E CG  1 
ATOM   6894  O OD1 . ASN E 1 64  ? 135.379 106.253 78.193  1.00 76.86  ?  94  ASN E OD1 1 
ATOM   6895  N ND2 . ASN E 1 64  ? 137.368 106.854 77.343  1.00 76.86  ?  94  ASN E ND2 1 
ATOM   6896  N N   . MET E 1 65  ? 135.620 102.845 77.944  1.00 73.06  ?  95  MET E N   1 
ATOM   6897  C CA  . MET E 1 65  ? 134.841 102.087 78.919  1.00 73.06  ?  95  MET E CA  1 
ATOM   6898  C C   . MET E 1 65  ? 134.553 102.860 80.202  1.00 73.06  ?  95  MET E C   1 
ATOM   6899  O O   . MET E 1 65  ? 133.636 102.472 80.933  1.00 73.06  ?  95  MET E O   1 
ATOM   6900  C CB  . MET E 1 65  ? 135.552 100.767 79.253  1.00 73.06  ?  95  MET E CB  1 
ATOM   6901  C CG  . MET E 1 65  ? 136.902 100.910 79.974  1.00 73.06  ?  95  MET E CG  1 
ATOM   6902  S SD  . MET E 1 65  ? 137.785 99.378  80.326  1.00 73.06  ?  95  MET E SD  1 
ATOM   6903  C CE  . MET E 1 65  ? 139.247 100.012 81.144  1.00 73.06  ?  95  MET E CE  1 
ATOM   6904  N N   . TRP E 1 66  ? 135.286 103.938 80.494  1.00 75.71  ?  96  TRP E N   1 
ATOM   6905  C CA  . TRP E 1 66  ? 135.032 104.718 81.703  1.00 75.71  ?  96  TRP E CA  1 
ATOM   6906  C C   . TRP E 1 66  ? 133.901 105.720 81.540  1.00 75.71  ?  96  TRP E C   1 
ATOM   6907  O O   . TRP E 1 66  ? 133.255 106.071 82.533  1.00 75.71  ?  96  TRP E O   1 
ATOM   6908  C CB  . TRP E 1 66  ? 136.297 105.465 82.143  1.00 75.71  ?  96  TRP E CB  1 
ATOM   6909  C CG  . TRP E 1 66  ? 137.480 104.570 82.300  1.00 75.71  ?  96  TRP E CG  1 
ATOM   6910  C CD1 . TRP E 1 66  ? 138.448 104.337 81.377  1.00 75.71  ?  96  TRP E CD1 1 
ATOM   6911  C CD2 . TRP E 1 66  ? 137.812 103.772 83.444  1.00 75.71  ?  96  TRP E CD2 1 
ATOM   6912  N NE1 . TRP E 1 66  ? 139.373 103.451 81.872  1.00 75.71  ?  96  TRP E NE1 1 
ATOM   6913  C CE2 . TRP E 1 66  ? 139.002 103.084 83.139  1.00 75.71  ?  96  TRP E CE2 1 
ATOM   6914  C CE3 . TRP E 1 66  ? 137.223 103.577 84.697  1.00 75.71  ?  96  TRP E CE3 1 
ATOM   6915  C CZ2 . TRP E 1 66  ? 139.612 102.215 84.037  1.00 75.71  ?  96  TRP E CZ2 1 
ATOM   6916  C CZ3 . TRP E 1 66  ? 137.835 102.711 85.588  1.00 75.71  ?  96  TRP E CZ3 1 
ATOM   6917  C CH2 . TRP E 1 66  ? 139.014 102.044 85.254  1.00 75.71  ?  96  TRP E CH2 1 
ATOM   6918  N N   . LYS E 1 67  ? 133.642 106.182 80.314  1.00 83.20  ?  97  LYS E N   1 
ATOM   6919  C CA  . LYS E 1 67  ? 132.513 107.063 80.034  1.00 83.20  ?  97  LYS E CA  1 
ATOM   6920  C C   . LYS E 1 67  ? 131.276 106.310 79.555  1.00 83.20  ?  97  LYS E C   1 
ATOM   6921  O O   . LYS E 1 67  ? 130.295 106.956 79.170  1.00 83.20  ?  97  LYS E O   1 
ATOM   6922  C CB  . LYS E 1 67  ? 132.910 108.106 78.984  1.00 83.20  ?  97  LYS E CB  1 
ATOM   6923  C CG  . LYS E 1 67  ? 134.157 108.930 79.326  1.00 83.20  ?  97  LYS E CG  1 
ATOM   6924  C CD  . LYS E 1 67  ? 133.976 109.776 80.581  1.00 83.20  ?  97  LYS E CD  1 
ATOM   6925  C CE  . LYS E 1 67  ? 135.238 110.555 80.915  1.00 83.20  ?  97  LYS E CE  1 
ATOM   6926  N NZ  . LYS E 1 67  ? 135.457 111.692 79.982  1.00 83.20  1  97  LYS E NZ  1 
ATOM   6927  N N   . ASN E 1 68  ? 131.297 104.978 79.564  1.00 71.40  ?  98  ASN E N   1 
ATOM   6928  C CA  . ASN E 1 68  ? 130.154 104.194 79.111  1.00 71.40  ?  98  ASN E CA  1 
ATOM   6929  C C   . ASN E 1 68  ? 128.950 104.438 80.011  1.00 71.40  ?  98  ASN E C   1 
ATOM   6930  O O   . ASN E 1 68  ? 129.069 104.425 81.240  1.00 71.40  ?  98  ASN E O   1 
ATOM   6931  C CB  . ASN E 1 68  ? 130.520 102.710 79.101  1.00 71.40  ?  98  ASN E CB  1 
ATOM   6932  C CG  . ASN E 1 68  ? 129.588 101.882 78.238  1.00 71.40  ?  98  ASN E CG  1 
ATOM   6933  O OD1 . ASN E 1 68  ? 128.445 102.267 77.989  1.00 71.40  ?  98  ASN E OD1 1 
ATOM   6934  N ND2 . ASN E 1 68  ? 130.073 100.734 77.776  1.00 71.40  ?  98  ASN E ND2 1 
ATOM   6935  N N   . ASP E 1 69  ? 127.788 104.664 79.393  1.00 71.87  ?  99  ASP E N   1 
ATOM   6936  C CA  . ASP E 1 69  ? 126.558 104.877 80.152  1.00 71.87  ?  99  ASP E CA  1 
ATOM   6937  C C   . ASP E 1 69  ? 125.882 103.570 80.552  1.00 71.87  ?  99  ASP E C   1 
ATOM   6938  O O   . ASP E 1 69  ? 124.992 103.584 81.412  1.00 71.87  ?  99  ASP E O   1 
ATOM   6939  C CB  . ASP E 1 69  ? 125.585 105.733 79.339  1.00 71.87  ?  99  ASP E CB  1 
ATOM   6940  C CG  . ASP E 1 69  ? 125.124 105.047 78.067  1.00 71.87  ?  99  ASP E CG  1 
ATOM   6941  O OD1 . ASP E 1 69  ? 125.979 104.755 77.204  1.00 71.87  ?  99  ASP E OD1 1 
ATOM   6942  O OD2 . ASP E 1 69  ? 123.907 104.804 77.926  1.00 71.87  -1 99  ASP E OD2 1 
ATOM   6943  N N   . MET E 1 70  ? 126.285 102.446 79.954  1.00 70.42  ?  100 MET E N   1 
ATOM   6944  C CA  . MET E 1 70  ? 125.649 101.169 80.259  1.00 70.42  ?  100 MET E CA  1 
ATOM   6945  C C   . MET E 1 70  ? 125.861 100.773 81.715  1.00 70.42  ?  100 MET E C   1 
ATOM   6946  O O   . MET E 1 70  ? 124.946 100.241 82.355  1.00 70.42  ?  100 MET E O   1 
ATOM   6947  C CB  . MET E 1 70  ? 126.194 100.090 79.323  1.00 70.42  ?  100 MET E CB  1 
ATOM   6948  C CG  . MET E 1 70  ? 125.196 98.994  78.983  1.00 70.42  ?  100 MET E CG  1 
ATOM   6949  S SD  . MET E 1 70  ? 125.846 97.609  78.009  1.00 70.42  ?  100 MET E SD  1 
ATOM   6950  C CE  . MET E 1 70  ? 127.091 98.378  76.976  1.00 70.42  ?  100 MET E CE  1 
ATOM   6951  N N   . VAL E 1 71  ? 127.051 101.022 82.254  1.00 68.77  ?  101 VAL E N   1 
ATOM   6952  C CA  . VAL E 1 71  ? 127.321 100.693 83.649  1.00 68.77  ?  101 VAL E CA  1 
ATOM   6953  C C   . VAL E 1 71  ? 126.523 101.581 84.604  1.00 68.77  ?  101 VAL E C   1 
ATOM   6954  O O   . VAL E 1 71  ? 126.052 101.104 85.642  1.00 68.77  ?  101 VAL E O   1 
ATOM   6955  C CB  . VAL E 1 71  ? 128.831 100.774 83.941  1.00 68.77  ?  101 VAL E CB  1 
ATOM   6956  C CG1 . VAL E 1 71  ? 129.593 99.805  83.046  1.00 68.77  ?  101 VAL E CG1 1 
ATOM   6957  C CG2 . VAL E 1 71  ? 129.369 102.196 83.783  1.00 68.77  ?  101 VAL E CG2 1 
ATOM   6958  N N   . ASP E 1 72  ? 126.354 102.865 84.279  1.00 69.51  ?  102 ASP E N   1 
ATOM   6959  C CA  . ASP E 1 72  ? 125.480 103.719 85.074  1.00 69.51  ?  102 ASP E CA  1 
ATOM   6960  C C   . ASP E 1 72  ? 124.034 103.244 85.026  1.00 69.51  ?  102 ASP E C   1 
ATOM   6961  O O   . ASP E 1 72  ? 123.337 103.289 86.048  1.00 69.51  ?  102 ASP E O   1 
ATOM   6962  C CB  . ASP E 1 72  ? 125.572 105.164 84.581  1.00 69.51  ?  102 ASP E CB  1 
ATOM   6963  C CG  . ASP E 1 72  ? 126.990 105.706 84.622  1.00 69.51  ?  102 ASP E CG  1 
ATOM   6964  O OD1 . ASP E 1 72  ? 127.495 105.978 85.731  1.00 69.51  ?  102 ASP E OD1 1 
ATOM   6965  O OD2 . ASP E 1 72  ? 127.602 105.857 83.543  1.00 69.51  -1 102 ASP E OD2 1 
ATOM   6966  N N   . GLN E 1 73  ? 123.575 102.786 83.861  1.00 71.66  ?  103 GLN E N   1 
ATOM   6967  C CA  . GLN E 1 73  ? 122.239 102.210 83.762  1.00 71.66  ?  103 GLN E CA  1 
ATOM   6968  C C   . GLN E 1 73  ? 122.107 100.965 84.629  1.00 71.66  ?  103 GLN E C   1 
ATOM   6969  O O   . GLN E 1 73  ? 121.078 100.769 85.286  1.00 71.66  ?  103 GLN E O   1 
ATOM   6970  C CB  . GLN E 1 73  ? 121.931 101.874 82.307  1.00 71.66  ?  103 GLN E CB  1 
ATOM   6971  C CG  . GLN E 1 73  ? 120.478 101.503 82.051  1.00 71.66  ?  103 GLN E CG  1 
ATOM   6972  C CD  . GLN E 1 73  ? 120.160 101.337 80.577  1.00 71.66  ?  103 GLN E CD  1 
ATOM   6973  O OE1 . GLN E 1 73  ? 119.564 100.337 80.174  1.00 71.66  ?  103 GLN E OE1 1 
ATOM   6974  N NE2 . GLN E 1 73  ? 120.537 102.320 79.766  1.00 71.66  ?  103 GLN E NE2 1 
ATOM   6975  N N   . MET E 1 74  ? 123.130 100.110 84.630  1.00 69.14  ?  104 MET E N   1 
ATOM   6976  C CA  . MET E 1 74  ? 123.111 98.939  85.501  1.00 69.14  ?  104 MET E CA  1 
ATOM   6977  C C   . MET E 1 74  ? 123.063 99.333  86.970  1.00 69.14  ?  104 MET E C   1 
ATOM   6978  O O   . MET E 1 74  ? 122.354 98.695  87.757  1.00 69.14  ?  104 MET E O   1 
ATOM   6979  C CB  . MET E 1 74  ? 124.335 98.062  85.243  1.00 69.14  ?  104 MET E CB  1 
ATOM   6980  C CG  . MET E 1 74  ? 124.157 96.629  85.702  1.00 69.14  ?  104 MET E CG  1 
ATOM   6981  S SD  . MET E 1 74  ? 125.549 95.573  85.272  1.00 69.14  ?  104 MET E SD  1 
ATOM   6982  C CE  . MET E 1 74  ? 125.389 94.299  86.517  1.00 69.14  ?  104 MET E CE  1 
ATOM   6983  N N   . HIS E 1 75  ? 123.821 100.361 87.356  1.00 69.79  ?  105 HIS E N   1 
ATOM   6984  C CA  . HIS E 1 75  ? 123.759 100.864 88.724  1.00 69.79  ?  105 HIS E CA  1 
ATOM   6985  C C   . HIS E 1 75  ? 122.340 101.286 89.082  1.00 69.79  ?  105 HIS E C   1 
ATOM   6986  O O   . HIS E 1 75  ? 121.799 100.882 90.119  1.00 69.79  ?  105 HIS E O   1 
ATOM   6987  C CB  . HIS E 1 75  ? 124.717 102.045 88.892  1.00 69.79  ?  105 HIS E CB  1 
ATOM   6988  C CG  . HIS E 1 75  ? 124.601 102.727 90.220  1.00 69.79  ?  105 HIS E CG  1 
ATOM   6989  N ND1 . HIS E 1 75  ? 123.724 103.765 90.449  1.00 69.79  ?  105 HIS E ND1 1 
ATOM   6990  C CD2 . HIS E 1 75  ? 125.241 102.511 91.393  1.00 69.79  ?  105 HIS E CD2 1 
ATOM   6991  C CE1 . HIS E 1 75  ? 123.834 104.163 91.704  1.00 69.79  ?  105 HIS E CE1 1 
ATOM   6992  N NE2 . HIS E 1 75  ? 124.748 103.418 92.298  1.00 69.79  ?  105 HIS E NE2 1 
ATOM   6993  N N   . GLU E 1 76  ? 121.726 102.107 88.225  1.00 74.78  ?  106 GLU E N   1 
ATOM   6994  C CA  . GLU E 1 76  ? 120.364 102.566 88.481  1.00 74.78  ?  106 GLU E CA  1 
ATOM   6995  C C   . GLU E 1 76  ? 119.407 101.390 88.618  1.00 74.78  ?  106 GLU E C   1 
ATOM   6996  O O   . GLU E 1 76  ? 118.587 101.347 89.547  1.00 74.78  ?  106 GLU E O   1 
ATOM   6997  C CB  . GLU E 1 76  ? 119.901 103.489 87.352  1.00 74.78  ?  106 GLU E CB  1 
ATOM   6998  C CG  . GLU E 1 76  ? 120.625 104.826 87.283  1.00 74.78  ?  106 GLU E CG  1 
ATOM   6999  C CD  . GLU E 1 76  ? 120.280 105.745 88.439  1.00 74.78  ?  106 GLU E CD  1 
ATOM   7000  O OE1 . GLU E 1 76  ? 119.137 105.678 88.938  1.00 74.78  ?  106 GLU E OE1 1 
ATOM   7001  O OE2 . GLU E 1 76  ? 121.153 106.539 88.848  1.00 74.78  -1 106 GLU E OE2 1 
ATOM   7002  N N   . ASP E 1 77  ? 119.516 100.417 87.711  1.00 73.77  ?  107 ASP E N   1 
ATOM   7003  C CA  . ASP E 1 77  ? 118.628 99.261  87.742  1.00 73.77  ?  107 ASP E CA  1 
ATOM   7004  C C   . ASP E 1 77  ? 118.784 98.484  89.040  1.00 73.77  ?  107 ASP E C   1 
ATOM   7005  O O   . ASP E 1 77  ? 117.792 98.133  89.685  1.00 73.77  ?  107 ASP E O   1 
ATOM   7006  C CB  . ASP E 1 77  ? 118.908 98.357  86.541  1.00 73.77  ?  107 ASP E CB  1 
ATOM   7007  C CG  . ASP E 1 77  ? 118.456 98.966  85.225  1.00 73.77  ?  107 ASP E CG  1 
ATOM   7008  O OD1 . ASP E 1 77  ? 117.514 99.785  85.231  1.00 73.77  ?  107 ASP E OD1 1 
ATOM   7009  O OD2 . ASP E 1 77  ? 119.046 98.620  84.180  1.00 73.77  -1 107 ASP E OD2 1 
ATOM   7010  N N   . ILE E 1 78  ? 120.027 98.224  89.454  1.00 70.56  ?  108 ILE E N   1 
ATOM   7011  C CA  . ILE E 1 78  ? 120.251 97.391  90.634  1.00 70.56  ?  108 ILE E CA  1 
ATOM   7012  C C   . ILE E 1 78  ? 119.756 98.100  91.889  1.00 70.56  ?  108 ILE E C   1 
ATOM   7013  O O   . ILE E 1 78  ? 119.103 97.488  92.744  1.00 70.56  ?  108 ILE E O   1 
ATOM   7014  C CB  . ILE E 1 78  ? 121.736 96.994  90.738  1.00 70.56  ?  108 ILE E CB  1 
ATOM   7015  C CG1 . ILE E 1 78  ? 122.019 95.866  89.741  1.00 70.56  ?  108 ILE E CG1 1 
ATOM   7016  C CG2 . ILE E 1 78  ? 122.099 96.554  92.171  1.00 70.56  ?  108 ILE E CG2 1 
ATOM   7017  C CD1 . ILE E 1 78  ? 123.480 95.552  89.522  1.00 70.56  ?  108 ILE E CD1 1 
ATOM   7018  N N   . ILE E 1 79  ? 120.053 99.395  92.026  1.00 74.82  ?  109 ILE E N   1 
ATOM   7019  C CA  . ILE E 1 79  ? 119.613 100.116 93.222  1.00 74.82  ?  109 ILE E CA  1 
ATOM   7020  C C   . ILE E 1 79  ? 118.089 100.171 93.283  1.00 74.82  ?  109 ILE E C   1 
ATOM   7021  O O   . ILE E 1 79  ? 117.476 99.842  94.312  1.00 74.82  ?  109 ILE E O   1 
ATOM   7022  C CB  . ILE E 1 79  ? 120.227 101.529 93.270  1.00 74.82  ?  109 ILE E CB  1 
ATOM   7023  C CG1 . ILE E 1 79  ? 121.766 101.485 93.266  1.00 74.82  ?  109 ILE E CG1 1 
ATOM   7024  C CG2 . ILE E 1 79  ? 119.704 102.296 94.481  1.00 74.82  ?  109 ILE E CG2 1 
ATOM   7025  C CD1 . ILE E 1 79  ? 122.413 100.763 94.427  1.00 74.82  ?  109 ILE E CD1 1 
ATOM   7026  N N   . SER E 1 80  ? 117.451 100.584 92.182  1.00 76.17  ?  110 SER E N   1 
ATOM   7027  C CA  . SER E 1 80  ? 115.999 100.715 92.194  1.00 76.17  ?  110 SER E CA  1 
ATOM   7028  C C   . SER E 1 80  ? 115.312 99.364  92.338  1.00 76.17  ?  110 SER E C   1 
ATOM   7029  O O   . SER E 1 80  ? 114.191 99.295  92.853  1.00 76.17  ?  110 SER E O   1 
ATOM   7030  C CB  . SER E 1 80  ? 115.527 101.418 90.922  1.00 76.17  ?  110 SER E CB  1 
ATOM   7031  O OG  . SER E 1 80  ? 115.861 100.663 89.770  1.00 76.17  ?  110 SER E OG  1 
ATOM   7032  N N   . LEU E 1 81  ? 115.961 98.285  91.897  1.00 79.68  ?  111 LEU E N   1 
ATOM   7033  C CA  . LEU E 1 81  ? 115.383 96.957  92.055  1.00 79.68  ?  111 LEU E CA  1 
ATOM   7034  C C   . LEU E 1 81  ? 115.536 96.444  93.479  1.00 79.68  ?  111 LEU E C   1 
ATOM   7035  O O   . LEU E 1 81  ? 114.644 95.759  93.987  1.00 79.68  ?  111 LEU E O   1 
ATOM   7036  C CB  . LEU E 1 81  ? 116.035 95.997  91.065  1.00 79.68  ?  111 LEU E CB  1 
ATOM   7037  C CG  . LEU E 1 81  ? 115.406 94.607  91.005  1.00 79.68  ?  111 LEU E CG  1 
ATOM   7038  C CD1 . LEU E 1 81  ? 115.272 94.157  89.557  1.00 79.68  ?  111 LEU E CD1 1 
ATOM   7039  C CD2 . LEU E 1 81  ? 116.221 93.601  91.817  1.00 79.68  ?  111 LEU E CD2 1 
ATOM   7040  N N   . TRP E 1 82  ? 116.655 96.755  94.135  1.00 78.66  ?  112 TRP E N   1 
ATOM   7041  C CA  . TRP E 1 82  ? 116.804 96.395  95.541  1.00 78.66  ?  112 TRP E CA  1 
ATOM   7042  C C   . TRP E 1 82  ? 115.763 97.110  96.390  1.00 78.66  ?  112 TRP E C   1 
ATOM   7043  O O   . TRP E 1 82  ? 115.182 96.522  97.314  1.00 78.66  ?  112 TRP E O   1 
ATOM   7044  C CB  . TRP E 1 82  ? 118.211 96.738  96.017  1.00 78.66  ?  112 TRP E CB  1 
ATOM   7045  C CG  . TRP E 1 82  ? 118.678 95.916  97.180  1.00 78.66  ?  112 TRP E CG  1 
ATOM   7046  C CD1 . TRP E 1 82  ? 118.711 96.292  98.491  1.00 78.66  ?  112 TRP E CD1 1 
ATOM   7047  C CD2 . TRP E 1 82  ? 119.198 94.583  97.132  1.00 78.66  ?  112 TRP E CD2 1 
ATOM   7048  N NE1 . TRP E 1 82  ? 119.212 95.272  99.263  1.00 78.66  ?  112 TRP E NE1 1 
ATOM   7049  C CE2 . TRP E 1 82  ? 119.518 94.212  98.451  1.00 78.66  ?  112 TRP E CE2 1 
ATOM   7050  C CE3 . TRP E 1 82  ? 119.420 93.667  96.100  1.00 78.66  ?  112 TRP E CE3 1 
ATOM   7051  C CZ2 . TRP E 1 82  ? 120.047 92.963  98.767  1.00 78.66  ?  112 TRP E CZ2 1 
ATOM   7052  C CZ3 . TRP E 1 82  ? 119.943 92.430  96.415  1.00 78.66  ?  112 TRP E CZ3 1 
ATOM   7053  C CH2 . TRP E 1 82  ? 120.252 92.089  97.737  1.00 78.66  ?  112 TRP E CH2 1 
ATOM   7054  N N   . ASP E 1 83  ? 115.516 98.387  96.085  1.00 78.91  ?  113 ASP E N   1 
ATOM   7055  C CA  . ASP E 1 83  ? 114.488 99.132  96.807  1.00 78.91  ?  113 ASP E CA  1 
ATOM   7056  C C   . ASP E 1 83  ? 113.125 98.465  96.656  1.00 78.91  ?  113 ASP E C   1 
ATOM   7057  O O   . ASP E 1 83  ? 112.351 98.378  97.615  1.00 78.91  ?  113 ASP E O   1 
ATOM   7058  C CB  . ASP E 1 83  ? 114.434 100.576 96.308  1.00 78.91  ?  113 ASP E CB  1 
ATOM   7059  C CG  . ASP E 1 83  ? 113.226 101.329 96.834  1.00 78.91  ?  113 ASP E CG  1 
ATOM   7060  O OD1 . ASP E 1 83  ? 112.853 101.113 98.007  1.00 78.91  ?  113 ASP E OD1 1 
ATOM   7061  O OD2 . ASP E 1 83  ? 112.648 102.136 96.076  1.00 78.91  -1 113 ASP E OD2 1 
ATOM   7062  N N   . GLN E 1 84  ? 112.815 97.988  95.448  1.00 78.12  ?  114 GLN E N   1 
ATOM   7063  C CA  . GLN E 1 84  ? 111.570 97.257  95.235  1.00 78.12  ?  114 GLN E CA  1 
ATOM   7064  C C   . GLN E 1 84  ? 111.561 95.947  96.012  1.00 78.12  ?  114 GLN E C   1 
ATOM   7065  O O   . GLN E 1 84  ? 110.527 95.561  96.567  1.00 78.12  ?  114 GLN E O   1 
ATOM   7066  C CB  . GLN E 1 84  ? 111.374 97.011  93.733  1.00 78.12  ?  114 GLN E CB  1 
ATOM   7067  C CG  . GLN E 1 84  ? 110.188 96.122  93.317  1.00 78.12  ?  114 GLN E CG  1 
ATOM   7068  C CD  . GLN E 1 84  ? 108.848 96.818  93.464  1.00 78.12  ?  114 GLN E CD  1 
ATOM   7069  O OE1 . GLN E 1 84  ? 108.611 97.537  94.434  1.00 78.12  ?  114 GLN E OE1 1 
ATOM   7070  N NE2 . GLN E 1 84  ? 107.964 96.606  92.496  1.00 78.12  ?  114 GLN E NE2 1 
ATOM   7071  N N   . SER E 1 85  ? 112.693 95.246  96.053  1.00 75.93  ?  115 SER E N   1 
ATOM   7072  C CA  . SER E 1 85  ? 112.748 93.944  96.704  1.00 75.93  ?  115 SER E CA  1 
ATOM   7073  C C   . SER E 1 85  ? 112.635 94.034  98.219  1.00 75.93  ?  115 SER E C   1 
ATOM   7074  O O   . SER E 1 85  ? 112.217 93.057  98.849  1.00 75.93  ?  115 SER E O   1 
ATOM   7075  C CB  . SER E 1 85  ? 114.049 93.228  96.337  1.00 75.93  ?  115 SER E CB  1 
ATOM   7076  O OG  . SER E 1 85  ? 115.146 93.774  97.046  1.00 75.93  ?  115 SER E OG  1 
ATOM   7077  N N   . LEU E 1 86  ? 113.005 95.168  98.818  1.00 71.27  ?  116 LEU E N   1 
ATOM   7078  C CA  . LEU E 1 86  ? 112.875 95.329  100.264 1.00 71.27  ?  116 LEU E CA  1 
ATOM   7079  C C   . LEU E 1 86  ? 111.497 95.816  100.699 1.00 71.27  ?  116 LEU E C   1 
ATOM   7080  O O   . LEU E 1 86  ? 111.222 95.856  101.904 1.00 71.27  ?  116 LEU E O   1 
ATOM   7081  C CB  . LEU E 1 86  ? 113.934 96.305  100.789 1.00 71.27  ?  116 LEU E CB  1 
ATOM   7082  C CG  . LEU E 1 86  ? 115.404 95.873  100.762 1.00 71.27  ?  116 LEU E CG  1 
ATOM   7083  C CD1 . LEU E 1 86  ? 116.262 96.959  101.394 1.00 71.27  ?  116 LEU E CD1 1 
ATOM   7084  C CD2 . LEU E 1 86  ? 115.634 94.542  101.470 1.00 71.27  ?  116 LEU E CD2 1 
ATOM   7085  N N   . LYS E 1 87  ? 110.627 96.191  99.762  1.00 76.73  ?  117 LYS E N   1 
ATOM   7086  C CA  . LYS E 1 87  ? 109.289 96.677  100.089 1.00 76.73  ?  117 LYS E CA  1 
ATOM   7087  C C   . LYS E 1 87  ? 108.417 95.668  100.842 1.00 76.73  ?  117 LYS E C   1 
ATOM   7088  O O   . LYS E 1 87  ? 107.853 96.023  101.884 1.00 76.73  ?  117 LYS E O   1 
ATOM   7089  C CB  . LYS E 1 87  ? 108.564 97.111  98.811  1.00 76.73  ?  117 LYS E CB  1 
ATOM   7090  C CG  . LYS E 1 87  ? 108.937 98.508  98.303  1.00 76.73  ?  117 LYS E CG  1 
ATOM   7091  C CD  . LYS E 1 87  ? 108.349 99.652  99.139  1.00 76.73  ?  117 LYS E CD  1 
ATOM   7092  C CE  . LYS E 1 87  ? 106.832 99.763  99.001  1.00 76.73  ?  117 LYS E CE  1 
ATOM   7093  N NZ  . LYS E 1 87  ? 106.297 100.961 99.705  1.00 76.73  1  117 LYS E NZ  1 
ATOM   7094  N N   . PRO E 1 88  ? 108.265 94.422  100.379 1.00 73.99  ?  118 PRO E N   1 
ATOM   7095  C CA  . PRO E 1 88  ? 107.231 93.551  100.959 1.00 73.99  ?  118 PRO E CA  1 
ATOM   7096  C C   . PRO E 1 88  ? 107.586 92.908  102.294 1.00 73.99  ?  118 PRO E C   1 
ATOM   7097  O O   . PRO E 1 88  ? 106.864 91.998  102.717 1.00 73.99  ?  118 PRO E O   1 
ATOM   7098  C CB  . PRO E 1 88  ? 107.052 92.475  99.875  1.00 73.99  ?  118 PRO E CB  1 
ATOM   7099  C CG  . PRO E 1 88  ? 108.364 92.385  99.235  1.00 73.99  ?  118 PRO E CG  1 
ATOM   7100  C CD  . PRO E 1 88  ? 108.903 93.781  99.212  1.00 73.99  ?  118 PRO E CD  1 
ATOM   7101  N N   . CYS E 1 89  ? 108.643 93.349  102.980 1.00 68.23  ?  119 CYS E N   1 
ATOM   7102  C CA  . CYS E 1 89  ? 109.109 92.712  104.205 1.00 68.23  ?  119 CYS E CA  1 
ATOM   7103  C C   . CYS E 1 89  ? 108.939 93.645  105.396 1.00 68.23  ?  119 CYS E C   1 
ATOM   7104  O O   . CYS E 1 89  ? 108.833 94.865  105.245 1.00 68.23  ?  119 CYS E O   1 
ATOM   7105  C CB  . CYS E 1 89  ? 110.574 92.294  104.091 1.00 68.23  ?  119 CYS E CB  1 
ATOM   7106  S SG  . CYS E 1 89  ? 110.905 91.114  102.769 1.00 68.23  ?  119 CYS E SG  1 
ATOM   7107  N N   . VAL E 1 90  ? 108.917 93.043  106.588 1.00 59.77  ?  120 VAL E N   1 
ATOM   7108  C CA  . VAL E 1 90  ? 108.681 93.790  107.821 1.00 59.77  ?  120 VAL E CA  1 
ATOM   7109  C C   . VAL E 1 90  ? 109.824 94.768  108.046 1.00 59.77  ?  120 VAL E C   1 
ATOM   7110  O O   . VAL E 1 90  ? 110.987 94.469  107.747 1.00 59.77  ?  120 VAL E O   1 
ATOM   7111  C CB  . VAL E 1 90  ? 108.511 92.835  109.011 1.00 59.77  ?  120 VAL E CB  1 
ATOM   7112  C CG1 . VAL E 1 90  ? 109.773 92.000  109.255 1.00 59.77  ?  120 VAL E CG1 1 
ATOM   7113  C CG2 . VAL E 1 90  ? 108.134 93.609  110.266 1.00 59.77  ?  120 VAL E CG2 1 
ATOM   7114  N N   . LYS E 1 91  ? 109.499 95.941  108.593 1.00 61.49  ?  121 LYS E N   1 
ATOM   7115  C CA  . LYS E 1 91  ? 110.463 97.026  108.744 1.00 61.49  ?  121 LYS E CA  1 
ATOM   7116  C C   . LYS E 1 91  ? 111.015 97.087  110.166 1.00 61.49  ?  121 LYS E C   1 
ATOM   7117  O O   . LYS E 1 91  ? 111.525 98.130  110.589 1.00 61.49  ?  121 LYS E O   1 
ATOM   7118  C CB  . LYS E 1 91  ? 109.831 98.371  108.361 1.00 61.49  ?  121 LYS E CB  1 
ATOM   7119  C CG  . LYS E 1 91  ? 108.492 98.675  109.027 1.00 61.49  ?  121 LYS E CG  1 
ATOM   7120  C CD  . LYS E 1 91  ? 108.037 100.115 108.787 1.00 61.49  ?  121 LYS E CD  1 
ATOM   7121  C CE  . LYS E 1 91  ? 107.784 100.414 107.313 1.00 61.49  ?  121 LYS E CE  1 
ATOM   7122  N NZ  . LYS E 1 91  ? 107.239 101.785 107.113 1.00 61.49  1  121 LYS E NZ  1 
ATOM   7123  N N   . LEU E 1 92  ? 110.956 95.964  110.889 1.00 58.28  ?  122 LEU E N   1 
ATOM   7124  C CA  . LEU E 1 92  ? 111.273 95.912  112.314 1.00 58.28  ?  122 LEU E CA  1 
ATOM   7125  C C   . LEU E 1 92  ? 110.534 97.039  113.043 1.00 58.28  ?  122 LEU E C   1 
ATOM   7126  O O   . LEU E 1 92  ? 109.308 97.108  112.926 1.00 58.28  ?  122 LEU E O   1 
ATOM   7127  C CB  . LEU E 1 92  ? 112.795 95.965  112.510 1.00 58.28  ?  122 LEU E CB  1 
ATOM   7128  C CG  . LEU E 1 92  ? 113.641 94.856  111.880 1.00 58.28  ?  122 LEU E CG  1 
ATOM   7129  C CD1 . LEU E 1 92  ? 115.105 95.055  112.238 1.00 58.28  ?  122 LEU E CD1 1 
ATOM   7130  C CD2 . LEU E 1 92  ? 113.178 93.472  112.316 1.00 58.28  ?  122 LEU E CD2 1 
ATOM   7131  N N   . THR E 1 93  ? 111.264 97.929  113.779 1.00 58.60  ?  123 THR E N   1 
ATOM   7132  C CA  . THR E 1 93  ? 110.859 99.174  114.444 1.00 58.60  ?  123 THR E CA  1 
ATOM   7133  C C   . THR E 1 93  ? 110.661 98.975  115.951 1.00 58.60  ?  123 THR E C   1 
ATOM   7134  O O   . THR E 1 93  ? 111.164 99.802  116.722 1.00 58.60  ?  123 THR E O   1 
ATOM   7135  C CB  . THR E 1 93  ? 109.614 99.818  113.809 1.00 58.60  ?  123 THR E CB  1 
ATOM   7136  O OG1 . THR E 1 93  ? 109.887 100.121 112.437 1.00 58.60  ?  123 THR E OG1 1 
ATOM   7137  C CG2 . THR E 1 93  ? 109.264 101.118 114.517 1.00 58.60  ?  123 THR E CG2 1 
ATOM   7138  N N   . PRO E 1 94  ? 109.955 97.944  116.438 1.00 60.67  ?  124 PRO E N   1 
ATOM   7139  C CA  . PRO E 1 94  ? 109.912 97.756  117.898 1.00 60.67  ?  124 PRO E CA  1 
ATOM   7140  C C   . PRO E 1 94  ? 111.255 97.452  118.541 1.00 60.67  ?  124 PRO E C   1 
ATOM   7141  O O   . PRO E 1 94  ? 111.394 97.636  119.757 1.00 60.67  ?  124 PRO E O   1 
ATOM   7142  C CB  . PRO E 1 94  ? 108.935 96.588  118.061 1.00 60.67  ?  124 PRO E CB  1 
ATOM   7143  C CG  . PRO E 1 94  ? 108.014 96.784  116.964 1.00 60.67  ?  124 PRO E CG  1 
ATOM   7144  C CD  . PRO E 1 94  ? 108.919 97.098  115.815 1.00 60.67  ?  124 PRO E CD  1 
ATOM   7145  N N   . LEU E 1 95  ? 112.250 96.993  117.780 1.00 58.80  ?  125 LEU E N   1 
ATOM   7146  C CA  . LEU E 1 95  ? 113.520 96.603  118.384 1.00 58.80  ?  125 LEU E CA  1 
ATOM   7147  C C   . LEU E 1 95  ? 114.423 97.782  118.723 1.00 58.80  ?  125 LEU E C   1 
ATOM   7148  O O   . LEU E 1 95  ? 115.595 97.555  119.039 1.00 58.80  ?  125 LEU E O   1 
ATOM   7149  C CB  . LEU E 1 95  ? 114.271 95.643  117.463 1.00 58.80  ?  125 LEU E CB  1 
ATOM   7150  C CG  . LEU E 1 95  ? 113.533 94.367  117.066 1.00 58.80  ?  125 LEU E CG  1 
ATOM   7151  C CD1 . LEU E 1 95  ? 114.419 93.531  116.178 1.00 58.80  ?  125 LEU E CD1 1 
ATOM   7152  C CD2 . LEU E 1 95  ? 113.106 93.566  118.286 1.00 58.80  ?  125 LEU E CD2 1 
ATOM   7153  N N   . CYS E 1 96  ? 113.930 99.018  118.680 1.00 63.40  ?  126 CYS E N   1 
ATOM   7154  C CA  . CYS E 1 96  ? 114.700 100.132 119.217 1.00 63.40  ?  126 CYS E CA  1 
ATOM   7155  C C   . CYS E 1 96  ? 114.683 100.173 120.742 1.00 63.40  ?  126 CYS E C   1 
ATOM   7156  O O   . CYS E 1 96  ? 115.373 101.018 121.322 1.00 63.40  ?  126 CYS E O   1 
ATOM   7157  C CB  . CYS E 1 96  ? 114.173 101.451 118.651 1.00 63.40  ?  126 CYS E CB  1 
ATOM   7158  S SG  . CYS E 1 96  ? 114.421 101.661 116.866 1.00 63.40  ?  126 CYS E SG  1 
ATOM   7159  N N   . VAL E 1 97  ? 113.911 99.294  121.391 1.00 62.64  ?  127 VAL E N   1 
ATOM   7160  C CA  . VAL E 1 97  ? 113.956 99.159  122.842 1.00 62.64  ?  127 VAL E CA  1 
ATOM   7161  C C   . VAL E 1 97  ? 115.388 98.864  123.297 1.00 62.64  ?  127 VAL E C   1 
ATOM   7162  O O   . VAL E 1 97  ? 116.216 98.339  122.543 1.00 62.64  ?  127 VAL E O   1 
ATOM   7163  C CB  . VAL E 1 97  ? 112.982 98.053  123.292 1.00 62.64  ?  127 VAL E CB  1 
ATOM   7164  C CG1 . VAL E 1 97  ? 113.305 96.701  122.630 1.00 62.64  ?  127 VAL E CG1 1 
ATOM   7165  C CG2 . VAL E 1 97  ? 112.944 97.911  124.807 1.00 62.64  ?  127 VAL E CG2 1 
ATOM   7166  N N   . THR E 1 98  ? 115.681 99.222  124.547 1.00 64.34  ?  128 THR E N   1 
ATOM   7167  C CA  . THR E 1 98  ? 116.993 98.940  125.114 1.00 64.34  ?  128 THR E CA  1 
ATOM   7168  C C   . THR E 1 98  ? 117.252 97.440  125.154 1.00 64.34  ?  128 THR E C   1 
ATOM   7169  O O   . THR E 1 98  ? 116.331 96.629  125.285 1.00 64.34  ?  128 THR E O   1 
ATOM   7170  C CB  . THR E 1 98  ? 117.111 99.492  126.536 1.00 64.34  ?  128 THR E CB  1 
ATOM   7171  O OG1 . THR E 1 98  ? 116.089 98.919  127.358 1.00 64.34  ?  128 THR E OG1 1 
ATOM   7172  C CG2 . THR E 1 98  ? 116.993 100.999 126.555 1.00 64.34  ?  128 THR E CG2 1 
ATOM   7173  N N   . LEU E 1 99  ? 118.525 97.083  125.031 1.00 60.99  ?  129 LEU E N   1 
ATOM   7174  C CA  . LEU E 1 99  ? 118.999 95.723  125.238 1.00 60.99  ?  129 LEU E CA  1 
ATOM   7175  C C   . LEU E 1 99  ? 119.852 95.705  126.496 1.00 60.99  ?  129 LEU E C   1 
ATOM   7176  O O   . LEU E 1 99  ? 120.801 96.487  126.614 1.00 60.99  ?  129 LEU E O   1 
ATOM   7177  C CB  . LEU E 1 99  ? 119.825 95.229  124.049 1.00 60.99  ?  129 LEU E CB  1 
ATOM   7178  C CG  . LEU E 1 99  ? 119.262 95.378  122.634 1.00 60.99  ?  129 LEU E CG  1 
ATOM   7179  C CD1 . LEU E 1 99  ? 120.415 95.370  121.645 1.00 60.99  ?  129 LEU E CD1 1 
ATOM   7180  C CD2 . LEU E 1 99  ? 118.250 94.287  122.304 1.00 60.99  ?  129 LEU E CD2 1 
ATOM   7181  N N   . ILE E 1 100 ? 119.512 94.823  127.431 1.00 65.76  ?  130 ILE E N   1 
ATOM   7182  C CA  . ILE E 1 100 ? 120.316 94.578  128.622 1.00 65.76  ?  130 ILE E CA  1 
ATOM   7183  C C   . ILE E 1 100 ? 121.084 93.291  128.371 1.00 65.76  ?  130 ILE E C   1 
ATOM   7184  O O   . ILE E 1 100 ? 120.494 92.204  128.329 1.00 65.76  ?  130 ILE E O   1 
ATOM   7185  C CB  . ILE E 1 100 ? 119.451 94.490  129.890 1.00 65.76  ?  130 ILE E CB  1 
ATOM   7186  C CG1 . ILE E 1 100 ? 118.740 95.837  130.112 1.00 65.76  ?  130 ILE E CG1 1 
ATOM   7187  C CG2 . ILE E 1 100 ? 120.327 94.077  131.088 1.00 65.76  ?  130 ILE E CG2 1 
ATOM   7188  C CD1 . ILE E 1 100 ? 117.809 95.903  131.308 1.00 65.76  ?  130 ILE E CD1 1 
ATOM   7189  N N   . CYS E 1 101 ? 122.400 93.417  128.208 1.00 71.54  ?  131 CYS E N   1 
ATOM   7190  C CA  . CYS E 1 101 ? 123.231 92.361  127.644 1.00 71.54  ?  131 CYS E CA  1 
ATOM   7191  C C   . CYS E 1 101 ? 124.243 91.946  128.699 1.00 71.54  ?  131 CYS E C   1 
ATOM   7192  O O   . CYS E 1 101 ? 124.882 92.806  129.314 1.00 71.54  ?  131 CYS E O   1 
ATOM   7193  C CB  . CYS E 1 101 ? 123.935 92.861  126.381 1.00 71.54  ?  131 CYS E CB  1 
ATOM   7194  S SG  . CYS E 1 101 ? 122.787 93.402  125.075 1.00 71.54  ?  131 CYS E SG  1 
ATOM   7195  N N   . SER E 1 102 ? 124.388 90.638  128.907 1.00 83.12  ?  132 SER E N   1 
ATOM   7196  C CA  . SER E 1 102 ? 125.250 90.132  129.970 1.00 83.12  ?  132 SER E CA  1 
ATOM   7197  C C   . SER E 1 102 ? 126.698 90.546  129.741 1.00 83.12  ?  132 SER E C   1 
ATOM   7198  O O   . SER E 1 102 ? 127.226 90.430  128.631 1.00 83.12  ?  132 SER E O   1 
ATOM   7199  C CB  . SER E 1 102 ? 125.144 88.608  130.053 1.00 83.12  ?  132 SER E CB  1 
ATOM   7200  O OG  . SER E 1 102 ? 125.995 88.097  131.064 1.00 83.12  ?  132 SER E OG  1 
ATOM   7201  N N   . ASN E 1 103 ? 127.338 91.025  130.808 1.00 107.33 ?  133 ASN E N   1 
ATOM   7202  C CA  . ASN E 1 103 ? 128.697 91.560  130.734 1.00 107.33 ?  133 ASN E CA  1 
ATOM   7203  C C   . ASN E 1 103 ? 129.727 90.433  130.865 1.00 107.33 ?  133 ASN E C   1 
ATOM   7204  O O   . ASN E 1 103 ? 130.342 90.219  131.910 1.00 107.33 ?  133 ASN E O   1 
ATOM   7205  C CB  . ASN E 1 103 ? 128.895 92.620  131.808 1.00 107.33 ?  133 ASN E CB  1 
ATOM   7206  C CG  . ASN E 1 103 ? 130.241 93.306  131.709 1.00 107.33 ?  133 ASN E CG  1 
ATOM   7207  O OD1 . ASN E 1 103 ? 130.736 93.573  130.614 1.00 107.33 ?  133 ASN E OD1 1 
ATOM   7208  N ND2 . ASN E 1 103 ? 130.844 93.594  132.856 1.00 107.33 ?  133 ASN E ND2 1 
ATOM   7209  N N   . ALA E 1 104 ? 129.903 89.706  129.766 1.00 118.25 ?  134 ALA E N   1 
ATOM   7210  C CA  . ALA E 1 104 ? 130.865 88.613  129.742 1.00 118.25 ?  134 ALA E CA  1 
ATOM   7211  C C   . ALA E 1 104 ? 132.288 89.152  129.661 1.00 118.25 ?  134 ALA E C   1 
ATOM   7212  O O   . ALA E 1 104 ? 132.552 90.160  129.001 1.00 118.25 ?  134 ALA E O   1 
ATOM   7213  C CB  . ALA E 1 104 ? 130.584 87.688  128.558 1.00 118.25 ?  134 ALA E CB  1 
ATOM   7214  N N   . THR E 1 105 ? 133.206 88.471  130.348 1.00 122.99 ?  135 THR E N   1 
ATOM   7215  C CA  . THR E 1 105 ? 134.622 88.806  130.329 1.00 122.99 ?  135 THR E CA  1 
ATOM   7216  C C   . THR E 1 105 ? 135.428 87.524  130.184 1.00 122.99 ?  135 THR E C   1 
ATOM   7217  O O   . THR E 1 105 ? 135.092 86.501  130.786 1.00 122.99 ?  135 THR E O   1 
ATOM   7218  C CB  . THR E 1 105 ? 135.046 89.553  131.601 1.00 122.99 ?  135 THR E CB  1 
ATOM   7219  O OG1 . THR E 1 105 ? 134.646 88.805  132.756 1.00 122.99 ?  135 THR E OG1 1 
ATOM   7220  C CG2 . THR E 1 105 ? 134.411 90.935  131.646 1.00 122.99 ?  135 THR E CG2 1 
ATOM   7221  N N   . VAL E 1 106 ? 136.490 87.588  129.377 1.00 122.55 ?  136 VAL E N   1 
ATOM   7222  C CA  . VAL E 1 106 ? 137.310 86.429  129.046 1.00 122.55 ?  136 VAL E CA  1 
ATOM   7223  C C   . VAL E 1 106 ? 138.774 86.839  129.128 1.00 122.55 ?  136 VAL E C   1 
ATOM   7224  O O   . VAL E 1 106 ? 139.113 88.023  129.028 1.00 122.55 ?  136 VAL E O   1 
ATOM   7225  C CB  . VAL E 1 106 ? 136.972 85.871  127.637 1.00 122.55 ?  136 VAL E CB  1 
ATOM   7226  C CG1 . VAL E 1 106 ? 137.676 84.531  127.389 1.00 122.55 ?  136 VAL E CG1 1 
ATOM   7227  C CG2 . VAL E 1 106 ? 135.457 85.734  127.449 1.00 122.55 ?  136 VAL E CG2 1 
ATOM   7228  N N   . LYS E 1 107 ? 139.648 85.848  129.311 1.00 130.44 ?  137 LYS E N   1 
ATOM   7229  C CA  . LYS E 1 107 ? 141.089 86.076  129.328 1.00 130.44 ?  137 LYS E CA  1 
ATOM   7230  C C   . LYS E 1 107 ? 141.653 86.131  127.913 1.00 130.44 ?  137 LYS E C   1 
ATOM   7231  O O   . LYS E 1 107 ? 142.600 85.404  127.592 1.00 130.44 ?  137 LYS E O   1 
ATOM   7232  C CB  . LYS E 1 107 ? 141.798 84.970  130.119 1.00 130.44 ?  137 LYS E CB  1 
ATOM   7233  C CG  . LYS E 1 107 ? 141.388 84.850  131.580 1.00 130.44 ?  137 LYS E CG  1 
ATOM   7234  C CD  . LYS E 1 107 ? 141.860 86.040  132.399 1.00 130.44 ?  137 LYS E CD  1 
ATOM   7235  C CE  . LYS E 1 107 ? 141.588 85.833  133.880 1.00 130.44 ?  137 LYS E CE  1 
ATOM   7236  N NZ  . LYS E 1 107 ? 142.551 84.874  134.492 1.00 130.44 1  137 LYS E NZ  1 
ATOM   7237  N N   . ASN E 1 108 ? 141.094 86.995  127.066 1.00 124.25 ?  138 ASN E N   1 
ATOM   7238  C CA  . ASN E 1 108 ? 141.497 87.110  125.665 1.00 124.25 ?  138 ASN E CA  1 
ATOM   7239  C C   . ASN E 1 108 ? 141.356 85.763  124.950 1.00 124.25 ?  138 ASN E C   1 
ATOM   7240  O O   . ASN E 1 108 ? 142.323 85.142  124.511 1.00 124.25 ?  138 ASN E O   1 
ATOM   7241  C CB  . ASN E 1 108 ? 142.928 87.649  125.559 1.00 124.25 ?  138 ASN E CB  1 
ATOM   7242  C CG  . ASN E 1 108 ? 143.262 88.148  124.165 1.00 124.25 ?  138 ASN E CG  1 
ATOM   7243  O OD1 . ASN E 1 108 ? 142.411 88.160  123.275 1.00 124.25 ?  138 ASN E OD1 1 
ATOM   7244  N ND2 . ASN E 1 108 ? 144.507 88.564  123.969 1.00 124.25 ?  138 ASN E ND2 1 
ATOM   7245  N N   . GLY E 1 109 ? 140.099 85.328  124.850 1.00 111.00 ?  139 GLY E N   1 
ATOM   7246  C CA  . GLY E 1 109 ? 139.780 84.024  124.288 1.00 111.00 ?  139 GLY E CA  1 
ATOM   7247  C C   . GLY E 1 109 ? 140.203 83.835  122.843 1.00 111.00 ?  139 GLY E C   1 
ATOM   7248  O O   . GLY E 1 109 ? 140.293 82.687  122.392 1.00 111.00 ?  139 GLY E O   1 
ATOM   7249  N N   . THR E 1 110 ? 140.447 84.920  122.107 1.00 96.31  ?  150 THR E N   1 
ATOM   7250  C CA  . THR E 1 110 ? 140.911 84.872  120.720 1.00 96.31  ?  150 THR E CA  1 
ATOM   7251  C C   . THR E 1 110 ? 139.854 84.294  119.774 1.00 96.31  ?  150 THR E C   1 
ATOM   7252  O O   . THR E 1 110 ? 140.168 83.904  118.645 1.00 96.31  ?  150 THR E O   1 
ATOM   7253  C CB  . THR E 1 110 ? 142.225 84.079  120.615 1.00 96.31  ?  150 THR E CB  1 
ATOM   7254  O OG1 . THR E 1 110 ? 143.086 84.432  121.706 1.00 96.31  ?  150 THR E OG1 1 
ATOM   7255  C CG2 . THR E 1 110 ? 142.965 84.375  119.305 1.00 96.31  ?  150 THR E CG2 1 
ATOM   7256  N N   . VAL E 1 111 ? 138.597 84.229  120.214 1.00 74.89  ?  151 VAL E N   1 
ATOM   7257  C CA  . VAL E 1 111 ? 137.474 83.848  119.365 1.00 74.89  ?  151 VAL E CA  1 
ATOM   7258  C C   . VAL E 1 111 ? 136.292 84.707  119.788 1.00 74.89  ?  151 VAL E C   1 
ATOM   7259  O O   . VAL E 1 111 ? 135.894 84.690  120.958 1.00 74.89  ?  151 VAL E O   1 
ATOM   7260  C CB  . VAL E 1 111 ? 137.148 82.347  119.483 1.00 74.89  ?  151 VAL E CB  1 
ATOM   7261  C CG1 . VAL E 1 111 ? 135.823 82.035  118.797 1.00 74.89  ?  151 VAL E CG1 1 
ATOM   7262  C CG2 . VAL E 1 111 ? 138.277 81.506  118.897 1.00 74.89  ?  151 VAL E CG2 1 
ATOM   7263  N N   . GLU E 1 112 ? 135.731 85.467  118.847 1.00 76.26  ?  152 GLU E N   1 
ATOM   7264  C CA  . GLU E 1 112 ? 134.718 86.457  119.189 1.00 76.26  ?  152 GLU E CA  1 
ATOM   7265  C C   . GLU E 1 112 ? 133.484 85.772  119.764 1.00 76.26  ?  152 GLU E C   1 
ATOM   7266  O O   . GLU E 1 112 ? 132.947 84.830  119.175 1.00 76.26  ?  152 GLU E O   1 
ATOM   7267  C CB  . GLU E 1 112 ? 134.355 87.287  117.960 1.00 76.26  ?  152 GLU E CB  1 
ATOM   7268  C CG  . GLU E 1 112 ? 133.610 88.580  118.274 1.00 76.26  ?  152 GLU E CG  1 
ATOM   7269  C CD  . GLU E 1 112 ? 133.882 89.668  117.252 1.00 76.26  ?  152 GLU E CD  1 
ATOM   7270  O OE1 . GLU E 1 112 ? 135.048 90.104  117.146 1.00 76.26  ?  152 GLU E OE1 1 
ATOM   7271  O OE2 . GLU E 1 112 ? 132.934 90.087  116.556 1.00 76.26  -1 152 GLU E OE2 1 
ATOM   7272  N N   . GLU E 1 113 ? 133.037 86.259  120.923 1.00 80.65  ?  153 GLU E N   1 
ATOM   7273  C CA  . GLU E 1 113 ? 132.059 85.545  121.733 1.00 80.65  ?  153 GLU E CA  1 
ATOM   7274  C C   . GLU E 1 113 ? 130.618 85.861  121.363 1.00 80.65  ?  153 GLU E C   1 
ATOM   7275  O O   . GLU E 1 113 ? 129.730 85.080  121.720 1.00 80.65  ?  153 GLU E O   1 
ATOM   7276  C CB  . GLU E 1 113 ? 132.257 85.884  123.211 1.00 80.65  ?  153 GLU E CB  1 
ATOM   7277  C CG  . GLU E 1 113 ? 133.641 85.584  123.760 1.00 80.65  ?  153 GLU E CG  1 
ATOM   7278  C CD  . GLU E 1 113 ? 133.951 84.105  123.796 1.00 80.65  ?  153 GLU E CD  1 
ATOM   7279  O OE1 . GLU E 1 113 ? 133.010 83.296  123.659 1.00 80.65  ?  153 GLU E OE1 1 
ATOM   7280  O OE2 . GLU E 1 113 ? 135.137 83.752  123.966 1.00 80.65  -1 153 GLU E OE2 1 
ATOM   7281  N N   . MET E 1 114 ? 130.371 86.995  120.698 1.00 62.60  ?  154 MET E N   1 
ATOM   7282  C CA  . MET E 1 114 ? 129.042 87.583  120.519 1.00 62.60  ?  154 MET E CA  1 
ATOM   7283  C C   . MET E 1 114 ? 128.486 88.001  121.876 1.00 62.60  ?  154 MET E C   1 
ATOM   7284  O O   . MET E 1 114 ? 129.051 87.652  122.918 1.00 62.60  ?  154 MET E O   1 
ATOM   7285  C CB  . MET E 1 114 ? 128.077 86.621  119.812 1.00 62.60  ?  154 MET E CB  1 
ATOM   7286  C CG  . MET E 1 114 ? 128.450 86.316  118.373 1.00 62.60  ?  154 MET E CG  1 
ATOM   7287  S SD  . MET E 1 114 ? 127.337 85.126  117.607 1.00 62.60  ?  154 MET E SD  1 
ATOM   7288  C CE  . MET E 1 114 ? 125.858 86.124  117.449 1.00 62.60  ?  154 MET E CE  1 
ATOM   7289  N N   . LYS E 1 115 ? 127.400 88.772  121.885 1.00 61.45  ?  155 LYS E N   1 
ATOM   7290  C CA  . LYS E 1 115 ? 126.773 89.221  123.121 1.00 61.45  ?  155 LYS E CA  1 
ATOM   7291  C C   . LYS E 1 115 ? 125.338 88.727  123.184 1.00 61.45  ?  155 LYS E C   1 
ATOM   7292  O O   . LYS E 1 115 ? 124.552 88.934  122.256 1.00 61.45  ?  155 LYS E O   1 
ATOM   7293  C CB  . LYS E 1 115 ? 126.818 90.745  123.254 1.00 61.45  ?  155 LYS E CB  1 
ATOM   7294  C CG  . LYS E 1 115 ? 127.906 91.201  124.213 1.00 61.45  ?  155 LYS E CG  1 
ATOM   7295  C CD  . LYS E 1 115 ? 127.998 92.706  124.326 1.00 61.45  ?  155 LYS E CD  1 
ATOM   7296  C CE  . LYS E 1 115 ? 128.823 93.105  125.540 1.00 61.45  ?  155 LYS E CE  1 
ATOM   7297  N NZ  . LYS E 1 115 ? 130.197 92.525  125.514 1.00 61.45  1  155 LYS E NZ  1 
ATOM   7298  N N   . ASN E 1 116 ? 125.011 88.082  124.297 1.00 62.55  ?  156 ASN E N   1 
ATOM   7299  C CA  . ASN E 1 116 ? 123.709 87.471  124.533 1.00 62.55  ?  156 ASN E CA  1 
ATOM   7300  C C   . ASN E 1 116 ? 122.869 88.514  125.265 1.00 62.55  ?  156 ASN E C   1 
ATOM   7301  O O   . ASN E 1 116 ? 123.158 88.876  126.407 1.00 62.55  ?  156 ASN E O   1 
ATOM   7302  C CB  . ASN E 1 116 ? 123.861 86.178  125.333 1.00 62.55  ?  156 ASN E CB  1 
ATOM   7303  C CG  . ASN E 1 116 ? 122.533 85.595  125.755 1.00 62.55  ?  156 ASN E CG  1 
ATOM   7304  O OD1 . ASN E 1 116 ? 121.480 86.013  125.269 1.00 62.55  ?  156 ASN E OD1 1 
ATOM   7305  N ND2 . ASN E 1 116 ? 122.571 84.622  126.667 1.00 62.55  ?  156 ASN E ND2 1 
ATOM   7306  N N   . CYS E 1 117 ? 121.819 88.981  124.598 1.00 60.74  ?  157 CYS E N   1 
ATOM   7307  C CA  . CYS E 1 117 ? 121.032 90.115  125.055 1.00 60.74  ?  157 CYS E CA  1 
ATOM   7308  C C   . CYS E 1 117 ? 119.603 89.703  125.391 1.00 60.74  ?  157 CYS E C   1 
ATOM   7309  O O   . CYS E 1 117 ? 119.128 88.634  125.000 1.00 60.74  ?  157 CYS E O   1 
ATOM   7310  C CB  . CYS E 1 117 ? 121.036 91.204  123.988 1.00 60.74  ?  157 CYS E CB  1 
ATOM   7311  S SG  . CYS E 1 117 ? 122.682 91.889  123.731 1.00 60.74  ?  157 CYS E SG  1 
ATOM   7312  N N   . SER E 1 118 ? 118.920 90.578  126.130 1.00 63.21  ?  158 SER E N   1 
ATOM   7313  C CA  . SER E 1 118 ? 117.563 90.347  126.605 1.00 63.21  ?  158 SER E CA  1 
ATOM   7314  C C   . SER E 1 118 ? 116.755 91.628  126.467 1.00 63.21  ?  158 SER E C   1 
ATOM   7315  O O   . SER E 1 118 ? 117.274 92.724  126.695 1.00 63.21  ?  158 SER E O   1 
ATOM   7316  C CB  . SER E 1 118 ? 117.566 89.883  128.064 1.00 63.21  ?  158 SER E CB  1 
ATOM   7317  O OG  . SER E 1 118 ? 118.039 90.907  128.921 1.00 63.21  ?  158 SER E OG  1 
ATOM   7318  N N   . PHE E 1 119 ? 115.480 91.486  126.107 1.00 62.04  ?  159 PHE E N   1 
ATOM   7319  C CA  . PHE E 1 119 ? 114.644 92.643  125.813 1.00 62.04  ?  159 PHE E CA  1 
ATOM   7320  C C   . PHE E 1 119 ? 113.185 92.215  125.784 1.00 62.04  ?  159 PHE E C   1 
ATOM   7321  O O   . PHE E 1 119 ? 112.863 91.027  125.871 1.00 62.04  ?  159 PHE E O   1 
ATOM   7322  C CB  . PHE E 1 119 ? 115.036 93.305  124.483 1.00 62.04  ?  159 PHE E CB  1 
ATOM   7323  C CG  . PHE E 1 119 ? 114.899 92.406  123.278 1.00 62.04  ?  159 PHE E CG  1 
ATOM   7324  C CD1 . PHE E 1 119 ? 115.789 91.367  123.050 1.00 62.04  ?  159 PHE E CD1 1 
ATOM   7325  C CD2 . PHE E 1 119 ? 113.879 92.607  122.367 1.00 62.04  ?  159 PHE E CD2 1 
ATOM   7326  C CE1 . PHE E 1 119 ? 115.658 90.551  121.949 1.00 62.04  ?  159 PHE E CE1 1 
ATOM   7327  C CE2 . PHE E 1 119 ? 113.749 91.793  121.261 1.00 62.04  ?  159 PHE E CE2 1 
ATOM   7328  C CZ  . PHE E 1 119 ? 114.637 90.763  121.054 1.00 62.04  ?  159 PHE E CZ  1 
ATOM   7329  N N   . ASN E 1 120 ? 112.307 93.208  125.650 1.00 65.86  ?  160 ASN E N   1 
ATOM   7330  C CA  . ASN E 1 120 ? 110.864 93.011  125.695 1.00 65.86  ?  160 ASN E CA  1 
ATOM   7331  C C   . ASN E 1 120 ? 110.275 92.976  124.288 1.00 65.86  ?  160 ASN E C   1 
ATOM   7332  O O   . ASN E 1 120 ? 110.709 93.718  123.402 1.00 65.86  ?  160 ASN E O   1 
ATOM   7333  C CB  . ASN E 1 120 ? 110.211 94.131  126.507 1.00 65.86  ?  160 ASN E CB  1 
ATOM   7334  C CG  . ASN E 1 120 ? 110.701 94.177  127.939 1.00 65.86  ?  160 ASN E CG  1 
ATOM   7335  O OD1 . ASN E 1 120 ? 110.506 93.231  128.701 1.00 65.86  ?  160 ASN E OD1 1 
ATOM   7336  N ND2 . ASN E 1 120 ? 111.335 95.280  128.316 1.00 65.86  ?  160 ASN E ND2 1 
ATOM   7337  N N   . THR E 1 121 ? 109.275 92.110  124.090 1.00 68.17  ?  161 THR E N   1 
ATOM   7338  C CA  . THR E 1 121 ? 108.624 91.938  122.796 1.00 68.17  ?  161 THR E CA  1 
ATOM   7339  C C   . THR E 1 121 ? 107.125 91.762  122.987 1.00 68.17  ?  161 THR E C   1 
ATOM   7340  O O   . THR E 1 121 ? 106.665 91.312  124.040 1.00 68.17  ?  161 THR E O   1 
ATOM   7341  C CB  . THR E 1 121 ? 109.165 90.723  122.038 1.00 68.17  ?  161 THR E CB  1 
ATOM   7342  O OG1 . THR E 1 121 ? 108.930 89.536  122.805 1.00 68.17  ?  161 THR E OG1 1 
ATOM   7343  C CG2 . THR E 1 121 ? 110.648 90.875  121.790 1.00 68.17  ?  161 THR E CG2 1 
ATOM   7344  N N   . THR E 1 122 ? 106.367 92.113  121.951 1.00 73.68  ?  162 THR E N   1 
ATOM   7345  C CA  . THR E 1 122 ? 104.914 92.050  122.019 1.00 73.68  ?  162 THR E CA  1 
ATOM   7346  C C   . THR E 1 122 ? 104.435 90.620  121.800 1.00 73.68  ?  162 THR E C   1 
ATOM   7347  O O   . THR E 1 122 ? 104.857 89.951  120.851 1.00 73.68  ?  162 THR E O   1 
ATOM   7348  C CB  . THR E 1 122 ? 104.286 92.975  120.974 1.00 73.68  ?  162 THR E CB  1 
ATOM   7349  O OG1 . THR E 1 122 ? 104.951 94.244  120.990 1.00 73.68  ?  162 THR E OG1 1 
ATOM   7350  C CG2 . THR E 1 122 ? 102.803 93.175  121.254 1.00 73.68  ?  162 THR E CG2 1 
ATOM   7351  N N   . THR E 1 123 ? 103.557 90.157  122.683 1.00 75.36  ?  163 THR E N   1 
ATOM   7352  C CA  . THR E 1 123 ? 102.921 88.856  122.539 1.00 75.36  ?  163 THR E CA  1 
ATOM   7353  C C   . THR E 1 123 ? 101.733 88.994  121.584 1.00 75.36  ?  163 THR E C   1 
ATOM   7354  O O   . THR E 1 123 ? 101.583 90.001  120.886 1.00 75.36  ?  163 THR E O   1 
ATOM   7355  C CB  . THR E 1 123 ? 102.524 88.307  123.909 1.00 75.36  ?  163 THR E CB  1 
ATOM   7356  O OG1 . THR E 1 123 ? 102.222 86.911  123.801 1.00 75.36  ?  163 THR E OG1 1 
ATOM   7357  C CG2 . THR E 1 123 ? 101.316 89.044  124.464 1.00 75.36  ?  163 THR E CG2 1 
ATOM   7358  N N   . GLU E 1 124 ? 100.864 87.983  121.540 1.00 76.62  ?  164 GLU E N   1 
ATOM   7359  C CA  . GLU E 1 124 ? 99.754  87.974  120.589 1.00 76.62  ?  164 GLU E CA  1 
ATOM   7360  C C   . GLU E 1 124 ? 98.640  88.967  120.925 1.00 76.62  ?  164 GLU E C   1 
ATOM   7361  O O   . GLU E 1 124 ? 97.609  88.984  120.244 1.00 76.62  ?  164 GLU E O   1 
ATOM   7362  C CB  . GLU E 1 124 ? 99.168  86.559  120.475 1.00 76.62  ?  164 GLU E CB  1 
ATOM   7363  C CG  . GLU E 1 124 ? 98.712  85.930  121.785 1.00 76.62  ?  164 GLU E CG  1 
ATOM   7364  C CD  . GLU E 1 124 ? 99.715  84.933  122.334 1.00 76.62  ?  164 GLU E CD  1 
ATOM   7365  O OE1 . GLU E 1 124 ? 100.869 85.331  122.600 1.00 76.62  ?  164 GLU E OE1 1 
ATOM   7366  O OE2 . GLU E 1 124 ? 99.349  83.750  122.499 1.00 76.62  -1 164 GLU E OE2 1 
ATOM   7367  N N   . ILE E 1 125 ? 98.822  89.787  121.962 1.00 70.50  ?  165 ILE E N   1 
ATOM   7368  C CA  . ILE E 1 125 ? 97.942  90.910  122.269 1.00 70.50  ?  165 ILE E CA  1 
ATOM   7369  C C   . ILE E 1 125 ? 98.794  92.171  122.292 1.00 70.50  ?  165 ILE E C   1 
ATOM   7370  O O   . ILE E 1 125 ? 99.945  92.147  122.742 1.00 70.50  ?  165 ILE E O   1 
ATOM   7371  C CB  . ILE E 1 125 ? 97.208  90.705  123.615 1.00 70.50  ?  165 ILE E CB  1 
ATOM   7372  C CG1 . ILE E 1 125 ? 96.519  89.339  123.637 1.00 70.50  ?  165 ILE E CG1 1 
ATOM   7373  C CG2 . ILE E 1 125 ? 96.155  91.795  123.875 1.00 70.50  ?  165 ILE E CG2 1 
ATOM   7374  C CD1 . ILE E 1 125 ? 97.309  88.266  124.319 1.00 70.50  ?  165 ILE E CD1 1 
ATOM   7375  N N   . ARG E 1 126 ? 98.226  93.272  121.793 1.00 65.23  ?  166 ARG E N   1 
ATOM   7376  C CA  . ARG E 1 126 ? 98.919  94.554  121.769 1.00 65.23  ?  166 ARG E CA  1 
ATOM   7377  C C   . ARG E 1 126 ? 99.370  95.005  123.152 1.00 65.23  ?  166 ARG E C   1 
ATOM   7378  O O   . ARG E 1 126 ? 100.424 95.639  123.270 1.00 65.23  ?  166 ARG E O   1 
ATOM   7379  C CB  . ARG E 1 126 ? 97.995  95.614  121.163 1.00 65.23  ?  166 ARG E CB  1 
ATOM   7380  C CG  . ARG E 1 126 ? 98.657  96.930  120.778 1.00 65.23  ?  166 ARG E CG  1 
ATOM   7381  C CD  . ARG E 1 126 ? 97.620  98.043  120.701 1.00 65.23  ?  166 ARG E CD  1 
ATOM   7382  N NE  . ARG E 1 126 ? 97.424  98.693  121.993 1.00 65.23  ?  166 ARG E NE  1 
ATOM   7383  C CZ  . ARG E 1 126 ? 96.347  99.385  122.348 1.00 65.23  ?  166 ARG E CZ  1 
ATOM   7384  N NH1 . ARG E 1 126 ? 95.322  99.555  121.526 1.00 65.23  1  166 ARG E NH1 1 
ATOM   7385  N NH2 . ARG E 1 126 ? 96.295  99.921  123.564 1.00 65.23  ?  166 ARG E NH2 1 
ATOM   7386  N N   . ASP E 1 127 ? 98.607  94.686  124.197 1.00 69.35  ?  167 ASP E N   1 
ATOM   7387  C CA  . ASP E 1 127 ? 98.821  95.264  125.518 1.00 69.35  ?  167 ASP E CA  1 
ATOM   7388  C C   . ASP E 1 127 ? 99.785  94.484  126.415 1.00 69.35  ?  167 ASP E C   1 
ATOM   7389  O O   . ASP E 1 127 ? 100.543 95.112  127.163 1.00 69.35  ?  167 ASP E O   1 
ATOM   7390  C CB  . ASP E 1 127 ? 97.441  95.509  126.176 1.00 69.35  ?  167 ASP E CB  1 
ATOM   7391  C CG  . ASP E 1 127 ? 96.789  94.254  126.785 1.00 69.35  ?  167 ASP E CG  1 
ATOM   7392  O OD1 . ASP E 1 127 ? 95.574  94.347  127.053 1.00 69.35  ?  167 ASP E OD1 1 
ATOM   7393  O OD2 . ASP E 1 127 ? 97.387  93.166  126.893 1.00 69.35  -1 167 ASP E OD2 1 
ATOM   7394  N N   . LYS E 1 128 ? 99.793  93.152  126.366 1.00 74.76  ?  168 LYS E N   1 
ATOM   7395  C CA  . LYS E 1 128 ? 100.685 92.345  127.195 1.00 74.76  ?  168 LYS E CA  1 
ATOM   7396  C C   . LYS E 1 128 ? 102.035 92.178  126.509 1.00 74.76  ?  168 LYS E C   1 
ATOM   7397  O O   . LYS E 1 128 ? 102.110 92.081  125.279 1.00 74.76  ?  168 LYS E O   1 
ATOM   7398  C CB  . LYS E 1 128 ? 100.071 90.985  127.531 1.00 74.76  ?  168 LYS E CB  1 
ATOM   7399  C CG  . LYS E 1 128 ? 99.093  91.049  128.698 1.00 74.76  ?  168 LYS E CG  1 
ATOM   7400  C CD  . LYS E 1 128 ? 98.401  89.733  128.979 1.00 74.76  ?  168 LYS E CD  1 
ATOM   7401  C CE  . LYS E 1 128 ? 97.403  89.901  130.119 1.00 74.76  ?  168 LYS E CE  1 
ATOM   7402  N NZ  . LYS E 1 128 ? 96.241  90.756  129.730 1.00 74.76  1  168 LYS E NZ  1 
ATOM   7403  N N   . GLU E 1 129 ? 103.090 92.148  127.317 1.00 76.35  ?  169 GLU E N   1 
ATOM   7404  C CA  . GLU E 1 129 ? 104.478 92.159  126.888 1.00 76.35  ?  169 GLU E CA  1 
ATOM   7405  C C   . GLU E 1 129 ? 105.189 90.954  127.502 1.00 76.35  ?  169 GLU E C   1 
ATOM   7406  O O   . GLU E 1 129 ? 104.733 90.383  128.495 1.00 76.35  ?  169 GLU E O   1 
ATOM   7407  C CB  . GLU E 1 129 ? 105.127 93.472  127.337 1.00 76.35  ?  169 GLU E CB  1 
ATOM   7408  C CG  . GLU E 1 129 ? 106.513 93.802  126.803 1.00 76.35  ?  169 GLU E CG  1 
ATOM   7409  C CD  . GLU E 1 129 ? 106.512 94.143  125.324 1.00 76.35  ?  169 GLU E CD  1 
ATOM   7410  O OE1 . GLU E 1 129 ? 105.467 94.596  124.811 1.00 76.35  ?  169 GLU E OE1 1 
ATOM   7411  O OE2 . GLU E 1 129 ? 107.576 94.035  124.688 1.00 76.35  -1 169 GLU E OE2 1 
ATOM   7412  N N   . LYS E 1 130 ? 106.313 90.554  126.905 1.00 70.47  ?  170 LYS E N   1 
ATOM   7413  C CA  . LYS E 1 130 ? 107.093 89.448  127.448 1.00 70.47  ?  170 LYS E CA  1 
ATOM   7414  C C   . LYS E 1 130 ? 108.577 89.667  127.206 1.00 70.47  ?  170 LYS E C   1 
ATOM   7415  O O   . LYS E 1 130 ? 108.981 90.275  126.211 1.00 70.47  ?  170 LYS E O   1 
ATOM   7416  C CB  . LYS E 1 130 ? 106.671 88.092  126.853 1.00 70.47  ?  170 LYS E CB  1 
ATOM   7417  C CG  . LYS E 1 130 ? 106.909 87.917  125.352 1.00 70.47  ?  170 LYS E CG  1 
ATOM   7418  C CD  . LYS E 1 130 ? 106.489 86.527  124.884 1.00 70.47  ?  170 LYS E CD  1 
ATOM   7419  C CE  . LYS E 1 130 ? 107.482 85.455  125.324 1.00 70.47  ?  170 LYS E CE  1 
ATOM   7420  N NZ  . LYS E 1 130 ? 107.163 84.119  124.754 1.00 70.47  1  170 LYS E NZ  1 
ATOM   7421  N N   . LYS E 1 131 ? 109.383 89.154  128.132 1.00 69.72  ?  171 LYS E N   1 
ATOM   7422  C CA  . LYS E 1 131 ? 110.830 89.181  127.978 1.00 69.72  ?  171 LYS E CA  1 
ATOM   7423  C C   . LYS E 1 131 ? 111.274 88.139  126.958 1.00 69.72  ?  171 LYS E C   1 
ATOM   7424  O O   . LYS E 1 131 ? 110.744 87.025  126.912 1.00 69.72  ?  171 LYS E O   1 
ATOM   7425  C CB  . LYS E 1 131 ? 111.516 88.916  129.318 1.00 69.72  ?  171 LYS E CB  1 
ATOM   7426  C CG  . LYS E 1 131 ? 112.987 89.312  129.354 1.00 69.72  ?  171 LYS E CG  1 
ATOM   7427  C CD  . LYS E 1 131 ? 113.651 88.892  130.657 1.00 69.72  ?  171 LYS E CD  1 
ATOM   7428  C CE  . LYS E 1 131 ? 113.223 89.766  131.823 1.00 69.72  ?  171 LYS E CE  1 
ATOM   7429  N NZ  . LYS E 1 131 ? 113.998 89.465  133.059 1.00 69.72  1  171 LYS E NZ  1 
ATOM   7430  N N   . GLU E 1 132 ? 112.254 88.514  126.139 1.00 67.63  ?  172 GLU E N   1 
ATOM   7431  C CA  . GLU E 1 132 ? 112.846 87.633  125.144 1.00 67.63  ?  172 GLU E CA  1 
ATOM   7432  C C   . GLU E 1 132 ? 114.358 87.771  125.220 1.00 67.63  ?  172 GLU E C   1 
ATOM   7433  O O   . GLU E 1 132 ? 114.888 88.630  125.927 1.00 67.63  ?  172 GLU E O   1 
ATOM   7434  C CB  . GLU E 1 132 ? 112.338 87.961  123.733 1.00 67.63  ?  172 GLU E CB  1 
ATOM   7435  C CG  . GLU E 1 132 ? 111.067 87.220  123.342 1.00 67.63  ?  172 GLU E CG  1 
ATOM   7436  C CD  . GLU E 1 132 ? 111.323 85.826  122.795 1.00 67.63  ?  172 GLU E CD  1 
ATOM   7437  O OE1 . GLU E 1 132 ? 110.338 85.140  122.452 1.00 67.63  ?  172 GLU E OE1 1 
ATOM   7438  O OE2 . GLU E 1 132 ? 112.497 85.410  122.714 1.00 67.63  -1 172 GLU E OE2 1 
ATOM   7439  N N   . TYR E 1 133 ? 115.053 86.902  124.489 1.00 65.04  ?  173 TYR E N   1 
ATOM   7440  C CA  . TYR E 1 133 ? 116.503 86.951  124.393 1.00 65.04  ?  173 TYR E CA  1 
ATOM   7441  C C   . TYR E 1 133 ? 116.928 86.524  122.999 1.00 65.04  ?  173 TYR E C   1 
ATOM   7442  O O   . TYR E 1 133 ? 116.228 85.767  122.323 1.00 65.04  ?  173 TYR E O   1 
ATOM   7443  C CB  . TYR E 1 133 ? 117.176 86.053  125.435 1.00 65.04  ?  173 TYR E CB  1 
ATOM   7444  C CG  . TYR E 1 133 ? 117.278 84.606  125.013 1.00 65.04  ?  173 TYR E CG  1 
ATOM   7445  C CD1 . TYR E 1 133 ? 116.149 83.806  124.926 1.00 65.04  ?  173 TYR E CD1 1 
ATOM   7446  C CD2 . TYR E 1 133 ? 118.501 84.047  124.679 1.00 65.04  ?  173 TYR E CD2 1 
ATOM   7447  C CE1 . TYR E 1 133 ? 116.239 82.484  124.542 1.00 65.04  ?  173 TYR E CE1 1 
ATOM   7448  C CE2 . TYR E 1 133 ? 118.602 82.727  124.291 1.00 65.04  ?  173 TYR E CE2 1 
ATOM   7449  C CZ  . TYR E 1 133 ? 117.468 81.951  124.221 1.00 65.04  ?  173 TYR E CZ  1 
ATOM   7450  O OH  . TYR E 1 133 ? 117.565 80.635  123.832 1.00 65.04  ?  173 TYR E OH  1 
ATOM   7451  N N   . ALA E 1 134 ? 118.089 87.016  122.576 1.00 55.89  ?  174 ALA E N   1 
ATOM   7452  C CA  . ALA E 1 134 ? 118.612 86.715  121.254 1.00 55.89  ?  174 ALA E CA  1 
ATOM   7453  C C   . ALA E 1 134 ? 120.077 87.112  121.193 1.00 55.89  ?  174 ALA E C   1 
ATOM   7454  O O   . ALA E 1 134 ? 120.438 88.232  121.563 1.00 55.89  ?  174 ALA E O   1 
ATOM   7455  C CB  . ALA E 1 134 ? 117.821 87.447  120.165 1.00 55.89  ?  174 ALA E CB  1 
ATOM   7456  N N   . LEU E 1 135 ? 120.913 86.192  120.725 1.00 56.88  ?  175 LEU E N   1 
ATOM   7457  C CA  . LEU E 1 135 ? 122.327 86.476  120.547 1.00 56.88  ?  175 LEU E CA  1 
ATOM   7458  C C   . LEU E 1 135 ? 122.529 87.369  119.332 1.00 56.88  ?  175 LEU E C   1 
ATOM   7459  O O   . LEU E 1 135 ? 121.962 87.124  118.263 1.00 56.88  ?  175 LEU E O   1 
ATOM   7460  C CB  . LEU E 1 135 ? 123.119 85.179  120.382 1.00 56.88  ?  175 LEU E CB  1 
ATOM   7461  C CG  . LEU E 1 135 ? 123.277 84.318  121.637 1.00 56.88  ?  175 LEU E CG  1 
ATOM   7462  C CD1 . LEU E 1 135 ? 122.203 83.247  121.701 1.00 56.88  ?  175 LEU E CD1 1 
ATOM   7463  C CD2 . LEU E 1 135 ? 124.657 83.688  121.682 1.00 56.88  ?  175 LEU E CD2 1 
ATOM   7464  N N   . PHE E 1 136 ? 123.339 88.413  119.505 1.00 49.69  ?  176 PHE E N   1 
ATOM   7465  C CA  . PHE E 1 136 ? 123.652 89.365  118.449 1.00 49.69  ?  176 PHE E CA  1 
ATOM   7466  C C   . PHE E 1 136 ? 125.159 89.462  118.286 1.00 49.69  ?  176 PHE E C   1 
ATOM   7467  O O   . PHE E 1 136 ? 125.904 89.384  119.266 1.00 49.69  ?  176 PHE E O   1 
ATOM   7468  C CB  . PHE E 1 136 ? 123.091 90.763  118.757 1.00 49.69  ?  176 PHE E CB  1 
ATOM   7469  C CG  . PHE E 1 136 ? 121.587 90.844  118.759 1.00 49.69  ?  176 PHE E CG  1 
ATOM   7470  C CD1 . PHE E 1 136 ? 120.836 90.288  117.737 1.00 49.69  ?  176 PHE E CD1 1 
ATOM   7471  C CD2 . PHE E 1 136 ? 120.927 91.496  119.784 1.00 49.69  ?  176 PHE E CD2 1 
ATOM   7472  C CE1 . PHE E 1 136 ? 119.461 90.373  117.744 1.00 49.69  ?  176 PHE E CE1 1 
ATOM   7473  C CE2 . PHE E 1 136 ? 119.551 91.584  119.795 1.00 49.69  ?  176 PHE E CE2 1 
ATOM   7474  C CZ  . PHE E 1 136 ? 118.818 91.022  118.774 1.00 49.69  ?  176 PHE E CZ  1 
ATOM   7475  N N   . TYR E 1 137 ? 125.600 89.626  117.042 1.00 57.64  ?  177 TYR E N   1 
ATOM   7476  C CA  . TYR E 1 137 ? 127.004 89.912  116.791 1.00 57.64  ?  177 TYR E CA  1 
ATOM   7477  C C   . TYR E 1 137 ? 127.370 91.258  117.402 1.00 57.64  ?  177 TYR E C   1 
ATOM   7478  O O   . TYR E 1 137 ? 126.579 92.204  117.382 1.00 57.64  ?  177 TYR E O   1 
ATOM   7479  C CB  . TYR E 1 137 ? 127.289 89.910  115.288 1.00 57.64  ?  177 TYR E CB  1 
ATOM   7480  C CG  . TYR E 1 137 ? 127.232 88.538  114.656 1.00 57.64  ?  177 TYR E CG  1 
ATOM   7481  C CD1 . TYR E 1 137 ? 128.193 87.580  114.945 1.00 57.64  ?  177 TYR E CD1 1 
ATOM   7482  C CD2 . TYR E 1 137 ? 126.224 88.203  113.766 1.00 57.64  ?  177 TYR E CD2 1 
ATOM   7483  C CE1 . TYR E 1 137 ? 128.148 86.326  114.371 1.00 57.64  ?  177 TYR E CE1 1 
ATOM   7484  C CE2 . TYR E 1 137 ? 126.172 86.951  113.186 1.00 57.64  ?  177 TYR E CE2 1 
ATOM   7485  C CZ  . TYR E 1 137 ? 127.137 86.017  113.493 1.00 57.64  ?  177 TYR E CZ  1 
ATOM   7486  O OH  . TYR E 1 137 ? 127.094 84.769  112.921 1.00 57.64  ?  177 TYR E OH  1 
ATOM   7487  N N   . LYS E 1 138 ? 128.575 91.331  117.960 1.00 56.29  ?  178 LYS E N   1 
ATOM   7488  C CA  . LYS E 1 138 ? 129.005 92.534  118.668 1.00 56.29  ?  178 LYS E CA  1 
ATOM   7489  C C   . LYS E 1 138 ? 129.002 93.810  117.827 1.00 56.29  ?  178 LYS E C   1 
ATOM   7490  O O   . LYS E 1 138 ? 128.577 94.850  118.357 1.00 56.29  ?  178 LYS E O   1 
ATOM   7491  C CB  . LYS E 1 138 ? 130.402 92.293  119.265 1.00 56.29  ?  178 LYS E CB  1 
ATOM   7492  C CG  . LYS E 1 138 ? 130.994 93.438  120.118 1.00 56.29  ?  178 LYS E CG  1 
ATOM   7493  C CD  . LYS E 1 138 ? 130.113 93.894  121.291 1.00 56.29  ?  178 LYS E CD  1 
ATOM   7494  C CE  . LYS E 1 138 ? 130.493 95.288  121.770 1.00 56.29  ?  178 LYS E CE  1 
ATOM   7495  N NZ  . LYS E 1 138 ? 131.963 95.533  121.751 1.00 56.29  1  178 LYS E NZ  1 
ATOM   7496  N N   . PRO E 1 139 ? 129.459 93.829  116.567 1.00 55.76  ?  179 PRO E N   1 
ATOM   7497  C CA  . PRO E 1 139 ? 129.561 95.116  115.852 1.00 55.76  ?  179 PRO E CA  1 
ATOM   7498  C C   . PRO E 1 139 ? 128.240 95.842  115.665 1.00 55.76  ?  179 PRO E C   1 
ATOM   7499  O O   . PRO E 1 139 ? 128.252 97.062  115.463 1.00 55.76  ?  179 PRO E O   1 
ATOM   7500  C CB  . PRO E 1 139 ? 130.163 94.719  114.498 1.00 55.76  ?  179 PRO E CB  1 
ATOM   7501  C CG  . PRO E 1 139 ? 130.868 93.452  114.754 1.00 55.76  ?  179 PRO E CG  1 
ATOM   7502  C CD  . PRO E 1 139 ? 130.026 92.737  115.755 1.00 55.76  ?  179 PRO E CD  1 
ATOM   7503  N N   . ASP E 1 140 ? 127.109 95.144  115.725 1.00 54.65  ?  180 ASP E N   1 
ATOM   7504  C CA  . ASP E 1 140 ? 125.803 95.748  115.507 1.00 54.65  ?  180 ASP E CA  1 
ATOM   7505  C C   . ASP E 1 140 ? 125.167 96.284  116.783 1.00 54.65  ?  180 ASP E C   1 
ATOM   7506  O O   . ASP E 1 140 ? 124.035 96.774  116.729 1.00 54.65  ?  180 ASP E O   1 
ATOM   7507  C CB  . ASP E 1 140 ? 124.864 94.724  114.863 1.00 54.65  ?  180 ASP E CB  1 
ATOM   7508  C CG  . ASP E 1 140 ? 125.258 94.383  113.439 1.00 54.65  ?  180 ASP E CG  1 
ATOM   7509  O OD1 . ASP E 1 140 ? 125.845 95.247  112.753 1.00 54.65  ?  180 ASP E OD1 1 
ATOM   7510  O OD2 . ASP E 1 140 ? 124.981 93.245  113.004 1.00 54.65  -1 180 ASP E OD2 1 
ATOM   7511  N N   . ILE E 1 141 ? 125.860 96.212  117.918 1.00 57.24  ?  181 ILE E N   1 
ATOM   7512  C CA  . ILE E 1 141 ? 125.303 96.539  119.226 1.00 57.24  ?  181 ILE E CA  1 
ATOM   7513  C C   . ILE E 1 141 ? 126.170 97.634  119.834 1.00 57.24  ?  181 ILE E C   1 
ATOM   7514  O O   . ILE E 1 141 ? 127.392 97.472  119.943 1.00 57.24  ?  181 ILE E O   1 
ATOM   7515  C CB  . ILE E 1 141 ? 125.245 95.302  120.139 1.00 57.24  ?  181 ILE E CB  1 
ATOM   7516  C CG1 . ILE E 1 141 ? 124.463 94.160  119.470 1.00 57.24  ?  181 ILE E CG1 1 
ATOM   7517  C CG2 . ILE E 1 141 ? 124.629 95.648  121.476 1.00 57.24  ?  181 ILE E CG2 1 
ATOM   7518  C CD1 . ILE E 1 141 ? 123.012 94.474  119.118 1.00 57.24  ?  181 ILE E CD1 1 
ATOM   7519  N N   . VAL E 1 142 ? 125.541 98.730  120.233 1.00 59.67  ?  182 VAL E N   1 
ATOM   7520  C CA  . VAL E 1 142 ? 126.226 99.955  120.651 1.00 59.67  ?  182 VAL E CA  1 
ATOM   7521  C C   . VAL E 1 142 ? 125.875 100.224 122.111 1.00 59.67  ?  182 VAL E C   1 
ATOM   7522  O O   . VAL E 1 142 ? 124.704 100.088 122.483 1.00 59.67  ?  182 VAL E O   1 
ATOM   7523  C CB  . VAL E 1 142 ? 125.823 101.154 119.770 1.00 59.67  ?  182 VAL E CB  1 
ATOM   7524  C CG1 . VAL E 1 142 ? 126.460 102.440 120.275 1.00 59.67  ?  182 VAL E CG1 1 
ATOM   7525  C CG2 . VAL E 1 142 ? 126.201 100.898 118.317 1.00 59.67  ?  182 VAL E CG2 1 
ATOM   7526  N N   . PRO E 1 143 ? 126.834 100.593 122.973 1.00 63.51  ?  183 PRO E N   1 
ATOM   7527  C CA  . PRO E 1 143 ? 126.455 101.012 124.330 1.00 63.51  ?  183 PRO E CA  1 
ATOM   7528  C C   . PRO E 1 143 ? 125.667 102.312 124.318 1.00 63.51  ?  183 PRO E C   1 
ATOM   7529  O O   . PRO E 1 143 ? 125.844 103.162 123.442 1.00 63.51  ?  183 PRO E O   1 
ATOM   7530  C CB  . PRO E 1 143 ? 127.800 101.170 125.050 1.00 63.51  ?  183 PRO E CB  1 
ATOM   7531  C CG  . PRO E 1 143 ? 128.796 101.337 123.984 1.00 63.51  ?  183 PRO E CG  1 
ATOM   7532  C CD  . PRO E 1 143 ? 128.302 100.530 122.832 1.00 63.51  ?  183 PRO E CD  1 
ATOM   7533  N N   . LEU E 1 144 ? 124.799 102.462 125.319 1.00 72.32  ?  184 LEU E N   1 
ATOM   7534  C CA  . LEU E 1 144 ? 123.809 103.533 125.338 1.00 72.32  ?  184 LEU E CA  1 
ATOM   7535  C C   . LEU E 1 144 ? 124.210 104.702 126.231 1.00 72.32  ?  184 LEU E C   1 
ATOM   7536  O O   . LEU E 1 144 ? 124.062 105.863 125.833 1.00 72.32  ?  184 LEU E O   1 
ATOM   7537  C CB  . LEU E 1 144 ? 122.462 102.972 125.802 1.00 72.32  ?  184 LEU E CB  1 
ATOM   7538  C CG  . LEU E 1 144 ? 121.275 103.931 125.912 1.00 72.32  ?  184 LEU E CG  1 
ATOM   7539  C CD1 . LEU E 1 144 ? 121.042 104.672 124.610 1.00 72.32  ?  184 LEU E CD1 1 
ATOM   7540  C CD2 . LEU E 1 144 ? 120.033 103.156 126.312 1.00 72.32  ?  184 LEU E CD2 1 
ATOM   7541  N N   . SER E 1 145 ? 124.709 104.424 127.431 1.00 107.38 ?  185 SER E N   1 
ATOM   7542  C CA  . SER E 1 145 ? 124.949 105.479 128.404 1.00 107.38 ?  185 SER E CA  1 
ATOM   7543  C C   . SER E 1 145 ? 126.152 106.330 128.013 1.00 107.38 ?  185 SER E C   1 
ATOM   7544  O O   . SER E 1 145 ? 127.121 105.846 127.421 1.00 107.38 ?  185 SER E O   1 
ATOM   7545  C CB  . SER E 1 145 ? 125.186 104.879 129.788 1.00 107.38 ?  185 SER E CB  1 
ATOM   7546  O OG  . SER E 1 145 ? 126.330 104.045 129.784 1.00 107.38 ?  185 SER E OG  1 
ATOM   7547  N N   . GLU E 1 146 A 126.076 107.618 128.353 1.00 124.05 ?  185 GLU E N   1 
ATOM   7548  C CA  . GLU E 1 146 A 127.265 108.460 128.321 1.00 124.05 ?  185 GLU E CA  1 
ATOM   7549  C C   . GLU E 1 146 A 128.211 108.123 129.468 1.00 124.05 ?  185 GLU E C   1 
ATOM   7550  O O   . GLU E 1 146 A 129.427 108.307 129.340 1.00 124.05 ?  185 GLU E O   1 
ATOM   7551  C CB  . GLU E 1 146 A 126.877 109.947 128.350 1.00 124.05 ?  185 GLU E CB  1 
ATOM   7552  C CG  . GLU E 1 146 A 126.161 110.460 129.615 1.00 124.05 ?  185 GLU E CG  1 
ATOM   7553  C CD  . GLU E 1 146 A 124.650 110.308 129.552 1.00 124.05 ?  185 GLU E CD  1 
ATOM   7554  O OE1 . GLU E 1 146 A 124.161 109.505 128.731 1.00 124.05 ?  185 GLU E OE1 1 
ATOM   7555  O OE2 . GLU E 1 146 A 123.952 110.997 130.325 1.00 124.05 -1 185 GLU E OE2 1 
ATOM   7556  N N   . THR E 1 147 B 127.675 107.635 130.585 1.00 124.77 ?  185 THR E N   1 
ATOM   7557  C CA  . THR E 1 147 B 128.501 107.148 131.676 1.00 124.77 ?  185 THR E CA  1 
ATOM   7558  C C   . THR E 1 147 B 129.122 105.803 131.302 1.00 124.77 ?  185 THR E C   1 
ATOM   7559  O O   . THR E 1 147 B 128.884 105.253 130.223 1.00 124.77 ?  185 THR E O   1 
ATOM   7560  C CB  . THR E 1 147 B 127.674 107.011 132.956 1.00 124.77 ?  185 THR E CB  1 
ATOM   7561  O OG1 . THR E 1 147 B 126.641 106.036 132.760 1.00 124.77 ?  185 THR E OG1 1 
ATOM   7562  C CG2 . THR E 1 147 B 127.043 108.344 133.340 1.00 124.77 ?  185 THR E CG2 1 
ATOM   7563  N N   . ASN E 1 148 ? 129.931 105.271 132.216 1.00 130.20 ?  186 ASN E N   1 
ATOM   7564  C CA  . ASN E 1 148 ? 130.604 103.989 132.006 1.00 130.20 ?  186 ASN E CA  1 
ATOM   7565  C C   . ASN E 1 148 ? 129.735 102.796 132.395 1.00 130.20 ?  186 ASN E C   1 
ATOM   7566  O O   . ASN E 1 148 ? 130.162 101.940 133.172 1.00 130.20 ?  186 ASN E O   1 
ATOM   7567  C CB  . ASN E 1 148 ? 131.917 103.984 132.786 1.00 130.20 ?  186 ASN E CB  1 
ATOM   7568  C CG  . ASN E 1 148 ? 132.872 102.898 132.322 1.00 130.20 ?  186 ASN E CG  1 
ATOM   7569  O OD1 . ASN E 1 148 ? 132.843 102.476 131.166 1.00 130.20 ?  186 ASN E OD1 1 
ATOM   7570  N ND2 . ASN E 1 148 ? 133.728 102.440 133.229 1.00 130.20 ?  186 ASN E ND2 1 
ATOM   7571  N N   . ASN E 1 149 ? 128.515 102.717 131.865 1.00 111.28 ?  187 ASN E N   1 
ATOM   7572  C CA  . ASN E 1 149 ? 127.635 101.598 132.167 1.00 111.28 ?  187 ASN E CA  1 
ATOM   7573  C C   . ASN E 1 149 ? 127.983 100.398 131.294 1.00 111.28 ?  187 ASN E C   1 
ATOM   7574  O O   . ASN E 1 149 ? 128.284 100.542 130.105 1.00 111.28 ?  187 ASN E O   1 
ATOM   7575  C CB  . ASN E 1 149 ? 126.175 101.993 131.949 1.00 111.28 ?  187 ASN E CB  1 
ATOM   7576  C CG  . ASN E 1 149 ? 125.208 101.098 132.699 1.00 111.28 ?  187 ASN E CG  1 
ATOM   7577  O OD1 . ASN E 1 149 ? 125.562 100.000 133.127 1.00 111.28 ?  187 ASN E OD1 1 
ATOM   7578  N ND2 . ASN E 1 149 ? 123.975 101.565 132.860 1.00 111.28 ?  187 ASN E ND2 1 
ATOM   7579  N N   . THR E 1 150 ? 127.942 99.210  131.898 1.00 104.06 ?  188 THR E N   1 
ATOM   7580  C CA  . THR E 1 150 ? 128.218 97.959  131.202 1.00 104.06 ?  188 THR E CA  1 
ATOM   7581  C C   . THR E 1 150 ? 126.969 97.133  130.925 1.00 104.06 ?  188 THR E C   1 
ATOM   7582  O O   . THR E 1 150 ? 127.064 96.117  130.226 1.00 104.06 ?  188 THR E O   1 
ATOM   7583  C CB  . THR E 1 150 ? 129.191 97.099  132.019 1.00 104.06 ?  188 THR E CB  1 
ATOM   7584  O OG1 . THR E 1 150 ? 128.578 96.728  133.260 1.00 104.06 ?  188 THR E OG1 1 
ATOM   7585  C CG2 . THR E 1 150 ? 130.479 97.861  132.304 1.00 104.06 ?  188 THR E CG2 1 
ATOM   7586  N N   . SER E 1 151 ? 125.807 97.543  131.440 1.00 85.95  ?  189 SER E N   1 
ATOM   7587  C CA  . SER E 1 151 ? 124.643 96.663  131.453 1.00 85.95  ?  189 SER E CA  1 
ATOM   7588  C C   . SER E 1 151 ? 123.757 96.826  130.225 1.00 85.95  ?  189 SER E C   1 
ATOM   7589  O O   . SER E 1 151 ? 123.195 95.836  129.747 1.00 85.95  ?  189 SER E O   1 
ATOM   7590  C CB  . SER E 1 151 ? 123.817 96.919  132.714 1.00 85.95  ?  189 SER E CB  1 
ATOM   7591  O OG  . SER E 1 151 ? 122.758 95.987  132.828 1.00 85.95  ?  189 SER E OG  1 
ATOM   7592  N N   . GLU E 1 152 ? 123.630 98.043  129.696 1.00 74.00  ?  190 GLU E N   1 
ATOM   7593  C CA  . GLU E 1 152 ? 122.580 98.383  128.743 1.00 74.00  ?  190 GLU E CA  1 
ATOM   7594  C C   . GLU E 1 152 ? 123.183 98.684  127.377 1.00 74.00  ?  190 GLU E C   1 
ATOM   7595  O O   . GLU E 1 152 ? 124.307 99.187  127.281 1.00 74.00  ?  190 GLU E O   1 
ATOM   7596  C CB  . GLU E 1 152 ? 121.769 99.578  129.252 1.00 74.00  ?  190 GLU E CB  1 
ATOM   7597  C CG  . GLU E 1 152 ? 120.498 99.853  128.479 1.00 74.00  ?  190 GLU E CG  1 
ATOM   7598  C CD  . GLU E 1 152 ? 119.593 100.833 129.199 1.00 74.00  ?  190 GLU E CD  1 
ATOM   7599  O OE1 . GLU E 1 152 ? 120.058 101.944 129.528 1.00 74.00  ?  190 GLU E OE1 1 
ATOM   7600  O OE2 . GLU E 1 152 ? 118.419 100.486 129.449 1.00 74.00  -1 190 GLU E OE2 1 
ATOM   7601  N N   . TYR E 1 153 ? 122.428 98.366  126.325 1.00 64.81  ?  191 TYR E N   1 
ATOM   7602  C CA  . TYR E 1 153 ? 122.906 98.458  124.953 1.00 64.81  ?  191 TYR E CA  1 
ATOM   7603  C C   . TYR E 1 153 ? 121.730 98.750  124.028 1.00 64.81  ?  191 TYR E C   1 
ATOM   7604  O O   . TYR E 1 153 ? 120.569 98.740  124.444 1.00 64.81  ?  191 TYR E O   1 
ATOM   7605  C CB  . TYR E 1 153 ? 123.613 97.164  124.534 1.00 64.81  ?  191 TYR E CB  1 
ATOM   7606  C CG  . TYR E 1 153 ? 125.023 97.011  125.056 1.00 64.81  ?  191 TYR E CG  1 
ATOM   7607  C CD1 . TYR E 1 153 ? 125.287 96.247  126.179 1.00 64.81  ?  191 TYR E CD1 1 
ATOM   7608  C CD2 . TYR E 1 153 ? 126.096 97.582  124.391 1.00 64.81  ?  191 TYR E CD2 1 
ATOM   7609  C CE1 . TYR E 1 153 ? 126.575 96.090  126.651 1.00 64.81  ?  191 TYR E CE1 1 
ATOM   7610  C CE2 . TYR E 1 153 ? 127.387 97.433  124.855 1.00 64.81  ?  191 TYR E CE2 1 
ATOM   7611  C CZ  . TYR E 1 153 ? 127.621 96.683  125.984 1.00 64.81  ?  191 TYR E CZ  1 
ATOM   7612  O OH  . TYR E 1 153 ? 128.904 96.524  126.450 1.00 64.81  ?  191 TYR E OH  1 
ATOM   7613  N N   . ARG E 1 154 ? 122.045 99.011  122.758 1.00 61.92  ?  192 ARG E N   1 
ATOM   7614  C CA  . ARG E 1 154 ? 121.039 99.251  121.732 1.00 61.92  ?  192 ARG E CA  1 
ATOM   7615  C C   . ARG E 1 154 ? 121.603 98.837  120.381 1.00 61.92  ?  192 ARG E C   1 
ATOM   7616  O O   . ARG E 1 154 ? 122.821 98.737  120.209 1.00 61.92  ?  192 ARG E O   1 
ATOM   7617  C CB  . ARG E 1 154 ? 120.610 100.722 121.683 1.00 61.92  ?  192 ARG E CB  1 
ATOM   7618  C CG  . ARG E 1 154 ? 121.724 101.709 121.993 1.00 61.92  ?  192 ARG E CG  1 
ATOM   7619  C CD  . ARG E 1 154 ? 121.532 103.022 121.255 1.00 61.92  ?  192 ARG E CD  1 
ATOM   7620  N NE  . ARG E 1 154 ? 121.824 102.899 119.832 1.00 61.92  ?  192 ARG E NE  1 
ATOM   7621  C CZ  . ARG E 1 154 ? 121.911 103.918 118.986 1.00 61.92  ?  192 ARG E CZ  1 
ATOM   7622  N NH1 . ARG E 1 154 ? 121.745 105.170 119.383 1.00 61.92  1  192 ARG E NH1 1 
ATOM   7623  N NH2 . ARG E 1 154 ? 122.172 103.674 117.705 1.00 61.92  ?  192 ARG E NH2 1 
ATOM   7624  N N   . LEU E 1 155 ? 120.710 98.603  119.421 1.00 57.30  ?  193 LEU E N   1 
ATOM   7625  C CA  . LEU E 1 155 ? 121.142 98.281  118.067 1.00 57.30  ?  193 LEU E CA  1 
ATOM   7626  C C   . LEU E 1 155 ? 121.804 99.494  117.427 1.00 57.30  ?  193 LEU E C   1 
ATOM   7627  O O   . LEU E 1 155 ? 121.515 100.639 117.785 1.00 57.30  ?  193 LEU E O   1 
ATOM   7628  C CB  . LEU E 1 155 ? 119.961 97.818  117.211 1.00 57.30  ?  193 LEU E CB  1 
ATOM   7629  C CG  . LEU E 1 155 ? 119.516 96.358  117.361 1.00 57.30  ?  193 LEU E CG  1 
ATOM   7630  C CD1 . LEU E 1 155 ? 118.575 96.163  118.541 1.00 57.30  ?  193 LEU E CD1 1 
ATOM   7631  C CD2 . LEU E 1 155 ? 118.871 95.859  116.076 1.00 57.30  ?  193 LEU E CD2 1 
ATOM   7632  N N   . ILE E 1 156 ? 122.704 99.239  116.472 1.00 56.19  ?  194 ILE E N   1 
ATOM   7633  C CA  . ILE E 1 156 ? 123.457 100.322 115.847 1.00 56.19  ?  194 ILE E CA  1 
ATOM   7634  C C   . ILE E 1 156 ? 122.545 101.258 115.070 1.00 56.19  ?  194 ILE E C   1 
ATOM   7635  O O   . ILE E 1 156 ? 122.843 102.450 114.948 1.00 56.19  ?  194 ILE E O   1 
ATOM   7636  C CB  . ILE E 1 156 ? 124.570 99.744  114.943 1.00 56.19  ?  194 ILE E CB  1 
ATOM   7637  C CG1 . ILE E 1 156 ? 125.662 100.790 114.675 1.00 56.19  ?  194 ILE E CG1 1 
ATOM   7638  C CG2 . ILE E 1 156 ? 123.990 99.198  113.635 1.00 56.19  ?  194 ILE E CG2 1 
ATOM   7639  C CD1 . ILE E 1 156 ? 127.029 100.183 114.474 1.00 56.19  ?  194 ILE E CD1 1 
ATOM   7640  N N   . ASN E 1 157 ? 121.439 100.744 114.536 1.00 60.48  ?  195 ASN E N   1 
ATOM   7641  C CA  . ASN E 1 157 ? 120.415 101.576 113.917 1.00 60.48  ?  195 ASN E CA  1 
ATOM   7642  C C   . ASN E 1 157 ? 119.531 102.179 115.007 1.00 60.48  ?  195 ASN E C   1 
ATOM   7643  O O   . ASN E 1 157 ? 119.894 102.133 116.186 1.00 60.48  ?  195 ASN E O   1 
ATOM   7644  C CB  . ASN E 1 157 ? 119.631 100.751 112.886 1.00 60.48  ?  195 ASN E CB  1 
ATOM   7645  C CG  . ASN E 1 157 ? 118.513 99.925  113.500 1.00 60.48  ?  195 ASN E CG  1 
ATOM   7646  O OD1 . ASN E 1 157 ? 117.454 100.446 113.841 1.00 60.48  ?  195 ASN E OD1 1 
ATOM   7647  N ND2 . ASN E 1 157 ? 118.748 98.627  113.640 1.00 60.48  ?  195 ASN E ND2 1 
ATOM   7648  N N   . CYS E 1 158 ? 118.393 102.764 114.621 1.00 65.31  ?  196 CYS E N   1 
ATOM   7649  C CA  . CYS E 1 158 ? 117.574 103.636 115.474 1.00 65.31  ?  196 CYS E CA  1 
ATOM   7650  C C   . CYS E 1 158 ? 118.277 104.959 115.766 1.00 65.31  ?  196 CYS E C   1 
ATOM   7651  O O   . CYS E 1 158 ? 117.942 105.650 116.734 1.00 65.31  ?  196 CYS E O   1 
ATOM   7652  C CB  . CYS E 1 158 ? 117.163 102.955 116.785 1.00 65.31  ?  196 CYS E CB  1 
ATOM   7653  S SG  . CYS E 1 158 ? 116.405 101.337 116.564 1.00 65.31  ?  196 CYS E SG  1 
ATOM   7654  N N   . ASN E 1 159 ? 119.262 105.306 114.939 1.00 63.84  ?  197 ASN E N   1 
ATOM   7655  C CA  . ASN E 1 159 ? 119.811 106.654 114.899 1.00 63.84  ?  197 ASN E CA  1 
ATOM   7656  C C   . ASN E 1 159 ? 119.830 107.217 113.485 1.00 63.84  ?  197 ASN E C   1 
ATOM   7657  O O   . ASN E 1 159 ? 120.008 108.429 113.331 1.00 63.84  ?  197 ASN E O   1 
ATOM   7658  C CB  . ASN E 1 159 ? 121.231 106.649 115.494 1.00 63.84  ?  197 ASN E CB  1 
ATOM   7659  C CG  . ASN E 1 159 ? 121.802 108.039 115.662 1.00 63.84  ?  197 ASN E CG  1 
ATOM   7660  O OD1 . ASN E 1 159 ? 121.107 108.962 116.087 1.00 63.84  ?  197 ASN E OD1 1 
ATOM   7661  N ND2 . ASN E 1 159 ? 123.080 108.197 115.333 1.00 63.84  ?  197 ASN E ND2 1 
ATOM   7662  N N   . THR E 1 160 ? 119.638 106.389 112.453 1.00 66.13  ?  198 THR E N   1 
ATOM   7663  C CA  . THR E 1 160 ? 119.642 106.816 111.059 1.00 66.13  ?  198 THR E CA  1 
ATOM   7664  C C   . THR E 1 160 ? 118.312 106.493 110.390 1.00 66.13  ?  198 THR E C   1 
ATOM   7665  O O   . THR E 1 160 ? 117.765 107.322 109.656 1.00 66.13  ?  198 THR E O   1 
ATOM   7666  C CB  . THR E 1 160 ? 120.780 106.133 110.301 1.00 66.13  ?  198 THR E CB  1 
ATOM   7667  O OG1 . THR E 1 160 ? 120.612 104.711 110.371 1.00 66.13  ?  198 THR E OG1 1 
ATOM   7668  C CG2 . THR E 1 160 ? 122.128 106.514 110.896 1.00 66.13  ?  198 THR E CG2 1 
ATOM   7669  N N   . SER E 1 161 ? 117.787 105.294 110.634 1.00 66.51  ?  199 SER E N   1 
ATOM   7670  C CA  . SER E 1 161 ? 116.537 104.850 110.027 1.00 66.51  ?  199 SER E CA  1 
ATOM   7671  C C   . SER E 1 161 ? 116.145 103.518 110.645 1.00 66.51  ?  199 SER E C   1 
ATOM   7672  O O   . SER E 1 161 ? 116.892 102.939 111.439 1.00 66.51  ?  199 SER E O   1 
ATOM   7673  C CB  . SER E 1 161 ? 116.656 104.709 108.505 1.00 66.51  ?  199 SER E CB  1 
ATOM   7674  O OG  . SER E 1 161 ? 117.555 103.669 108.162 1.00 66.51  ?  199 SER E OG  1 
ATOM   7675  N N   . ALA E 1 162 ? 114.961 103.040 110.267 1.00 61.34  ?  200 ALA E N   1 
ATOM   7676  C CA  . ALA E 1 162 ? 114.470 101.744 110.715 1.00 61.34  ?  200 ALA E CA  1 
ATOM   7677  C C   . ALA E 1 162 ? 114.805 100.691 109.667 1.00 61.34  ?  200 ALA E C   1 
ATOM   7678  O O   . ALA E 1 162 ? 114.325 100.764 108.531 1.00 61.34  ?  200 ALA E O   1 
ATOM   7679  C CB  . ALA E 1 162 ? 112.965 101.797 110.962 1.00 61.34  ?  200 ALA E CB  1 
ATOM   7680  N N   . CYS E 1 163 ? 115.624 99.717  110.046 1.00 59.45  ?  201 CYS E N   1 
ATOM   7681  C CA  . CYS E 1 163 ? 116.049 98.690  109.110 1.00 59.45  ?  201 CYS E CA  1 
ATOM   7682  C C   . CYS E 1 163 ? 114.908 97.728  108.815 1.00 59.45  ?  201 CYS E C   1 
ATOM   7683  O O   . CYS E 1 163 ? 113.981 97.563  109.612 1.00 59.45  ?  201 CYS E O   1 
ATOM   7684  C CB  . CYS E 1 163 ? 117.245 97.926  109.673 1.00 59.45  ?  201 CYS E CB  1 
ATOM   7685  S SG  . CYS E 1 163 ? 118.647 98.971  110.133 1.00 59.45  ?  201 CYS E SG  1 
ATOM   7686  N N   . THR E 1 164 ? 114.989 97.087  107.652 1.00 58.68  ?  202 THR E N   1 
ATOM   7687  C CA  . THR E 1 164 ? 113.975 96.154  107.182 1.00 58.68  ?  202 THR E CA  1 
ATOM   7688  C C   . THR E 1 164 ? 114.581 94.764  107.057 1.00 58.68  ?  202 THR E C   1 
ATOM   7689  O O   . THR E 1 164 ? 115.600 94.580  106.386 1.00 58.68  ?  202 THR E O   1 
ATOM   7690  C CB  . THR E 1 164 ? 113.371 96.607  105.845 1.00 58.68  ?  202 THR E CB  1 
ATOM   7691  O OG1 . THR E 1 164 ? 112.388 95.659  105.416 1.00 58.68  ?  202 THR E OG1 1 
ATOM   7692  C CG2 . THR E 1 164 ? 114.430 96.760  104.746 1.00 58.68  ?  202 THR E CG2 1 
ATOM   7693  N N   . GLN E 1 165 ? 113.963 93.799  107.729 1.00 53.14  ?  203 GLN E N   1 
ATOM   7694  C CA  . GLN E 1 165 ? 114.399 92.415  107.625 1.00 53.14  ?  203 GLN E CA  1 
ATOM   7695  C C   . GLN E 1 165 ? 114.210 91.934  106.195 1.00 53.14  ?  203 GLN E C   1 
ATOM   7696  O O   . GLN E 1 165 ? 113.168 92.175  105.583 1.00 53.14  ?  203 GLN E O   1 
ATOM   7697  C CB  . GLN E 1 165 ? 113.602 91.541  108.595 1.00 53.14  ?  203 GLN E CB  1 
ATOM   7698  C CG  . GLN E 1 165 ? 113.932 90.052  108.546 1.00 53.14  ?  203 GLN E CG  1 
ATOM   7699  C CD  . GLN E 1 165 ? 113.152 89.254  109.569 1.00 53.14  ?  203 GLN E CD  1 
ATOM   7700  O OE1 . GLN E 1 165 ? 113.679 88.880  110.615 1.00 53.14  ?  203 GLN E OE1 1 
ATOM   7701  N NE2 . GLN E 1 165 ? 111.889 88.984  109.270 1.00 53.14  ?  203 GLN E NE2 1 
ATOM   7702  N N   . ALA E 1 166 ? 115.220 91.260  105.656 1.00 57.60  ?  204 ALA E N   1 
ATOM   7703  C CA  . ALA E 1 166 ? 115.069 90.604  104.366 1.00 57.60  ?  204 ALA E CA  1 
ATOM   7704  C C   . ALA E 1 166 ? 114.263 89.328  104.557 1.00 57.60  ?  204 ALA E C   1 
ATOM   7705  O O   . ALA E 1 166 ? 114.608 88.493  105.399 1.00 57.60  ?  204 ALA E O   1 
ATOM   7706  C CB  . ALA E 1 166 ? 116.434 90.296  103.759 1.00 57.60  ?  204 ALA E CB  1 
ATOM   7707  N N   . CYS E 1 167 ? 113.184 89.184  103.797 1.00 75.43  ?  205 CYS E N   1 
ATOM   7708  C CA  . CYS E 1 167 ? 112.355 87.992  103.897 1.00 75.43  ?  205 CYS E CA  1 
ATOM   7709  C C   . CYS E 1 167 ? 113.191 86.770  103.521 1.00 75.43  ?  205 CYS E C   1 
ATOM   7710  O O   . CYS E 1 167 ? 113.835 86.785  102.462 1.00 75.43  ?  205 CYS E O   1 
ATOM   7711  C CB  . CYS E 1 167 ? 111.142 88.096  102.977 1.00 75.43  ?  205 CYS E CB  1 
ATOM   7712  S SG  . CYS E 1 167 ? 109.983 89.417  103.399 1.00 75.43  ?  205 CYS E SG  1 
ATOM   7713  N N   . PRO E 1 168 ? 113.224 85.704  104.331 1.00 71.38  ?  206 PRO E N   1 
ATOM   7714  C CA  . PRO E 1 168 ? 114.048 84.542  103.953 1.00 71.38  ?  206 PRO E CA  1 
ATOM   7715  C C   . PRO E 1 168 ? 113.550 83.807  102.715 1.00 71.38  ?  206 PRO E C   1 
ATOM   7716  O O   . PRO E 1 168 ? 114.268 82.933  102.212 1.00 71.38  ?  206 PRO E O   1 
ATOM   7717  C CB  . PRO E 1 168 ? 113.993 83.644  105.196 1.00 71.38  ?  206 PRO E CB  1 
ATOM   7718  C CG  . PRO E 1 168 ? 112.779 84.058  105.920 1.00 71.38  ?  206 PRO E CG  1 
ATOM   7719  C CD  . PRO E 1 168 ? 112.617 85.517  105.662 1.00 71.38  ?  206 PRO E CD  1 
ATOM   7720  N N   . LYS E 1 169 ? 112.356 84.128  102.211 1.00 82.68  ?  207 LYS E N   1 
ATOM   7721  C CA  . LYS E 1 169 ? 111.843 83.464  101.019 1.00 82.68  ?  207 LYS E CA  1 
ATOM   7722  C C   . LYS E 1 169 ? 112.605 83.858  99.760  1.00 82.68  ?  207 LYS E C   1 
ATOM   7723  O O   . LYS E 1 169 ? 112.621 83.084  98.797  1.00 82.68  ?  207 LYS E O   1 
ATOM   7724  C CB  . LYS E 1 169 ? 110.353 83.780  100.843 1.00 82.68  ?  207 LYS E CB  1 
ATOM   7725  C CG  . LYS E 1 169 ? 109.460 83.462  102.052 1.00 82.68  ?  207 LYS E CG  1 
ATOM   7726  C CD  . LYS E 1 169 ? 109.284 81.961  102.275 1.00 82.68  ?  207 LYS E CD  1 
ATOM   7727  C CE  . LYS E 1 169 ? 109.054 81.633  103.743 1.00 82.68  ?  207 LYS E CE  1 
ATOM   7728  N NZ  . LYS E 1 169 ? 110.333 81.465  104.484 1.00 82.68  1  207 LYS E NZ  1 
ATOM   7729  N N   . VAL E 1 170 ? 113.233 85.034  99.743  1.00 89.18  ?  208 VAL E N   1 
ATOM   7730  C CA  . VAL E 1 170 ? 113.955 85.548  98.581  1.00 89.18  ?  208 VAL E CA  1 
ATOM   7731  C C   . VAL E 1 170 ? 115.445 85.481  98.894  1.00 89.18  ?  208 VAL E C   1 
ATOM   7732  O O   . VAL E 1 170 ? 115.875 85.870  99.987  1.00 89.18  ?  208 VAL E O   1 
ATOM   7733  C CB  . VAL E 1 170 ? 113.515 86.979  98.223  1.00 89.18  ?  208 VAL E CB  1 
ATOM   7734  C CG1 . VAL E 1 170 ? 111.999 87.055  98.102  1.00 89.18  ?  208 VAL E CG1 1 
ATOM   7735  C CG2 . VAL E 1 170 ? 114.013 87.989  99.243  1.00 89.18  ?  208 VAL E CG2 1 
ATOM   7736  N N   . THR E 1 171 ? 116.228 84.976  97.943  1.00 88.28  ?  209 THR E N   1 
ATOM   7737  C CA  . THR E 1 171 ? 117.647 84.726  98.159  1.00 88.28  ?  209 THR E CA  1 
ATOM   7738  C C   . THR E 1 171 ? 118.496 85.895  97.662  1.00 88.28  ?  209 THR E C   1 
ATOM   7739  O O   . THR E 1 171 ? 117.990 86.939  97.244  1.00 88.28  ?  209 THR E O   1 
ATOM   7740  C CB  . THR E 1 171 ? 118.099 83.430  97.473  1.00 88.28  ?  209 THR E CB  1 
ATOM   7741  O OG1 . THR E 1 171 ? 119.486 83.215  97.752  1.00 88.28  ?  209 THR E OG1 1 
ATOM   7742  C CG2 . THR E 1 171 ? 117.925 83.491  95.947  1.00 88.28  ?  209 THR E CG2 1 
ATOM   7743  N N   . PHE E 1 172 ? 119.815 85.700  97.723  1.00 76.57  ?  210 PHE E N   1 
ATOM   7744  C CA  . PHE E 1 172 ? 120.797 86.703  97.326  1.00 76.57  ?  210 PHE E CA  1 
ATOM   7745  C C   . PHE E 1 172 ? 121.815 86.165  96.327  1.00 76.57  ?  210 PHE E C   1 
ATOM   7746  O O   . PHE E 1 172 ? 122.852 86.805  96.115  1.00 76.57  ?  210 PHE E O   1 
ATOM   7747  C CB  . PHE E 1 172 ? 121.535 87.235  98.561  1.00 76.57  ?  210 PHE E CB  1 
ATOM   7748  C CG  . PHE E 1 172 ? 120.651 87.932  99.556  1.00 76.57  ?  210 PHE E CG  1 
ATOM   7749  C CD1 . PHE E 1 172 ? 119.854 88.999  99.179  1.00 76.57  ?  210 PHE E CD1 1 
ATOM   7750  C CD2 . PHE E 1 172 ? 120.629 87.522  100.878 1.00 76.57  ?  210 PHE E CD2 1 
ATOM   7751  C CE1 . PHE E 1 172 ? 119.049 89.637  100.099 1.00 76.57  ?  210 PHE E CE1 1 
ATOM   7752  C CE2 . PHE E 1 172 ? 119.825 88.155  101.801 1.00 76.57  ?  210 PHE E CE2 1 
ATOM   7753  C CZ  . PHE E 1 172 ? 119.034 89.214  101.412 1.00 76.57  ?  210 PHE E CZ  1 
ATOM   7754  N N   . GLU E 1 173 ? 121.561 85.015  95.712  1.00 81.25  ?  211 GLU E N   1 
ATOM   7755  C CA  . GLU E 1 173 ? 122.562 84.417  94.844  1.00 81.25  ?  211 GLU E CA  1 
ATOM   7756  C C   . GLU E 1 173 ? 122.740 85.267  93.586  1.00 81.25  ?  211 GLU E C   1 
ATOM   7757  O O   . GLU E 1 173 ? 121.782 85.905  93.132  1.00 81.25  ?  211 GLU E O   1 
ATOM   7758  C CB  . GLU E 1 173 ? 122.161 82.991  94.463  1.00 81.25  ?  211 GLU E CB  1 
ATOM   7759  C CG  . GLU E 1 173 ? 122.478 81.955  95.534  1.00 81.25  ?  211 GLU E CG  1 
ATOM   7760  C CD  . GLU E 1 173 ? 121.396 80.900  95.682  1.00 81.25  ?  211 GLU E CD  1 
ATOM   7761  O OE1 . GLU E 1 173 ? 120.736 80.566  94.675  1.00 81.25  ?  211 GLU E OE1 1 
ATOM   7762  O OE2 . GLU E 1 173 ? 121.206 80.404  96.812  1.00 81.25  -1 211 GLU E OE2 1 
ATOM   7763  N N   . PRO E 1 174 ? 123.949 85.305  92.988  1.00 74.71  ?  212 PRO E N   1 
ATOM   7764  C CA  . PRO E 1 174 ? 124.171 86.155  91.804  1.00 74.71  ?  212 PRO E CA  1 
ATOM   7765  C C   . PRO E 1 174 ? 123.806 85.453  90.499  1.00 74.71  ?  212 PRO E C   1 
ATOM   7766  O O   . PRO E 1 174 ? 124.665 84.977  89.752  1.00 74.71  ?  212 PRO E O   1 
ATOM   7767  C CB  . PRO E 1 174 ? 125.669 86.461  91.909  1.00 74.71  ?  212 PRO E CB  1 
ATOM   7768  C CG  . PRO E 1 174 ? 126.237 85.189  92.431  1.00 74.71  ?  212 PRO E CG  1 
ATOM   7769  C CD  . PRO E 1 174 ? 125.197 84.617  93.378  1.00 74.71  ?  212 PRO E CD  1 
ATOM   7770  N N   . ILE E 1 175 ? 122.510 85.385  90.216  1.00 78.32  ?  213 ILE E N   1 
ATOM   7771  C CA  . ILE E 1 175 ? 122.015 84.749  88.996  1.00 78.32  ?  213 ILE E CA  1 
ATOM   7772  C C   . ILE E 1 175 ? 122.476 85.612  87.823  1.00 78.32  ?  213 ILE E C   1 
ATOM   7773  O O   . ILE E 1 175 ? 122.347 86.842  87.899  1.00 78.32  ?  213 ILE E O   1 
ATOM   7774  C CB  . ILE E 1 175 ? 120.484 84.595  89.025  1.00 78.32  ?  213 ILE E CB  1 
ATOM   7775  C CG1 . ILE E 1 175 ? 120.015 83.885  90.309  1.00 78.32  ?  213 ILE E CG1 1 
ATOM   7776  C CG2 . ILE E 1 175 ? 119.982 83.838  87.795  1.00 78.32  ?  213 ILE E CG2 1 
ATOM   7777  C CD1 . ILE E 1 175 ? 120.682 82.542  90.603  1.00 78.32  ?  213 ILE E CD1 1 
ATOM   7778  N N   . PRO E 1 176 ? 123.021 85.049  86.740  1.00 71.03  ?  214 PRO E N   1 
ATOM   7779  C CA  . PRO E 1 176 ? 123.539 85.905  85.662  1.00 71.03  ?  214 PRO E CA  1 
ATOM   7780  C C   . PRO E 1 176 ? 122.434 86.702  84.983  1.00 71.03  ?  214 PRO E C   1 
ATOM   7781  O O   . PRO E 1 176 ? 121.295 86.247  84.869  1.00 71.03  ?  214 PRO E O   1 
ATOM   7782  C CB  . PRO E 1 176 ? 124.186 84.906  84.697  1.00 71.03  ?  214 PRO E CB  1 
ATOM   7783  C CG  . PRO E 1 176 ? 123.493 83.633  84.959  1.00 71.03  ?  214 PRO E CG  1 
ATOM   7784  C CD  . PRO E 1 176 ? 123.246 83.625  86.429  1.00 71.03  ?  214 PRO E CD  1 
ATOM   7785  N N   . ILE E 1 177 ? 122.790 87.903  84.532  1.00 74.85  ?  215 ILE E N   1 
ATOM   7786  C CA  . ILE E 1 177 ? 121.891 88.799  83.815  1.00 74.85  ?  215 ILE E CA  1 
ATOM   7787  C C   . ILE E 1 177 ? 122.463 89.034  82.426  1.00 74.85  ?  215 ILE E C   1 
ATOM   7788  O O   . ILE E 1 177 ? 123.669 89.250  82.268  1.00 74.85  ?  215 ILE E O   1 
ATOM   7789  C CB  . ILE E 1 177 ? 121.704 90.141  84.553  1.00 74.85  ?  215 ILE E CB  1 
ATOM   7790  C CG1 . ILE E 1 177 ? 121.093 89.935  85.947  1.00 74.85  ?  215 ILE E CG1 1 
ATOM   7791  C CG2 . ILE E 1 177 ? 120.859 91.097  83.716  1.00 74.85  ?  215 ILE E CG2 1 
ATOM   7792  C CD1 . ILE E 1 177 ? 119.690 89.334  85.968  1.00 74.85  ?  215 ILE E CD1 1 
ATOM   7793  N N   . HIS E 1 178 ? 121.592 88.982  81.423  1.00 83.47  ?  216 HIS E N   1 
ATOM   7794  C CA  . HIS E 1 178 ? 121.934 89.298  80.044  1.00 83.47  ?  216 HIS E CA  1 
ATOM   7795  C C   . HIS E 1 178 ? 121.289 90.632  79.698  1.00 83.47  ?  216 HIS E C   1 
ATOM   7796  O O   . HIS E 1 178 ? 120.081 90.802  79.885  1.00 83.47  ?  216 HIS E O   1 
ATOM   7797  C CB  . HIS E 1 178 ? 121.432 88.214  79.088  1.00 83.47  ?  216 HIS E CB  1 
ATOM   7798  C CG  . HIS E 1 178 ? 121.877 86.828  79.437  1.00 83.47  ?  216 HIS E CG  1 
ATOM   7799  N ND1 . HIS E 1 178 ? 123.197 86.437  79.420  1.00 83.47  ?  216 HIS E ND1 1 
ATOM   7800  C CD2 . HIS E 1 178 ? 121.168 85.732  79.794  1.00 83.47  ?  216 HIS E CD2 1 
ATOM   7801  C CE1 . HIS E 1 178 ? 123.284 85.165  79.764  1.00 83.47  ?  216 HIS E CE1 1 
ATOM   7802  N NE2 . HIS E 1 178 ? 122.065 84.713  79.995  1.00 83.47  ?  216 HIS E NE2 1 
ATOM   7803  N N   . TYR E 1 179 ? 122.091 91.578  79.212  1.00 76.44  ?  217 TYR E N   1 
ATOM   7804  C CA  . TYR E 1 179 ? 121.605 92.899  78.832  1.00 76.44  ?  217 TYR E CA  1 
ATOM   7805  C C   . TYR E 1 179 ? 121.414 92.939  77.322  1.00 76.44  ?  217 TYR E C   1 
ATOM   7806  O O   . TYR E 1 179 ? 122.355 92.683  76.563  1.00 76.44  ?  217 TYR E O   1 
ATOM   7807  C CB  . TYR E 1 179 ? 122.568 93.990  79.300  1.00 76.44  ?  217 TYR E CB  1 
ATOM   7808  C CG  . TYR E 1 179 ? 122.147 94.637  80.602  1.00 76.44  ?  217 TYR E CG  1 
ATOM   7809  C CD1 . TYR E 1 179 ? 121.095 95.542  80.640  1.00 76.44  ?  217 TYR E CD1 1 
ATOM   7810  C CD2 . TYR E 1 179 ? 122.785 94.328  81.796  1.00 76.44  ?  217 TYR E CD2 1 
ATOM   7811  C CE1 . TYR E 1 179 ? 120.701 96.134  81.826  1.00 76.44  ?  217 TYR E CE1 1 
ATOM   7812  C CE2 . TYR E 1 179 ? 122.395 94.914  82.987  1.00 76.44  ?  217 TYR E CE2 1 
ATOM   7813  C CZ  . TYR E 1 179 ? 121.352 95.815  82.996  1.00 76.44  ?  217 TYR E CZ  1 
ATOM   7814  O OH  . TYR E 1 179 ? 120.960 96.401  84.179  1.00 76.44  ?  217 TYR E OH  1 
ATOM   7815  N N   . CYS E 1 180 ? 120.187 93.235  76.899  1.00 79.34  ?  218 CYS E N   1 
ATOM   7816  C CA  . CYS E 1 180 ? 119.785 93.207  75.502  1.00 79.34  ?  218 CYS E CA  1 
ATOM   7817  C C   . CYS E 1 180 ? 119.343 94.599  75.080  1.00 79.34  ?  218 CYS E C   1 
ATOM   7818  O O   . CYS E 1 180 ? 118.561 95.245  75.785  1.00 79.34  ?  218 CYS E O   1 
ATOM   7819  C CB  . CYS E 1 180 ? 118.620 92.236  75.301  1.00 79.34  ?  218 CYS E CB  1 
ATOM   7820  S SG  . CYS E 1 180 ? 118.979 90.504  75.614  1.00 79.34  ?  218 CYS E SG  1 
ATOM   7821  N N   . ALA E 1 181 ? 119.816 95.051  73.910  1.00 73.24  ?  219 ALA E N   1 
ATOM   7822  C CA  . ALA E 1 181 ? 119.401 96.363  73.427  1.00 73.24  ?  219 ALA E CA  1 
ATOM   7823  C C   . ALA E 1 181 ? 118.058 96.254  72.701  1.00 73.24  ?  219 ALA E C   1 
ATOM   7824  O O   . ALA E 1 181 ? 117.750 95.207  72.124  1.00 73.24  ?  219 ALA E O   1 
ATOM   7825  C CB  . ALA E 1 181 ? 120.448 96.948  72.487  1.00 73.24  ?  219 ALA E CB  1 
ATOM   7826  N N   . PRO E 1 182 ? 117.245 97.309  72.700  1.00 71.17  ?  220 PRO E N   1 
ATOM   7827  C CA  . PRO E 1 182 ? 115.942 97.229  72.034  1.00 71.17  ?  220 PRO E CA  1 
ATOM   7828  C C   . PRO E 1 182 ? 116.087 97.336  70.523  1.00 71.17  ?  220 PRO E C   1 
ATOM   7829  O O   . PRO E 1 182 ? 117.183 97.466  69.975  1.00 71.17  ?  220 PRO E O   1 
ATOM   7830  C CB  . PRO E 1 182 ? 115.182 98.420  72.618  1.00 71.17  ?  220 PRO E CB  1 
ATOM   7831  C CG  . PRO E 1 182 ? 116.247 99.417  72.875  1.00 71.17  ?  220 PRO E CG  1 
ATOM   7832  C CD  . PRO E 1 182 ? 117.443 98.629  73.325  1.00 71.17  ?  220 PRO E CD  1 
ATOM   7833  N N   . ALA E 1 183 ? 114.943 97.272  69.845  1.00 69.96  ?  221 ALA E N   1 
ATOM   7834  C CA  . ALA E 1 183 ? 114.929 97.370  68.394  1.00 69.96  ?  221 ALA E CA  1 
ATOM   7835  C C   . ALA E 1 183 ? 115.396 98.751  67.947  1.00 69.96  ?  221 ALA E C   1 
ATOM   7836  O O   . ALA E 1 183 ? 115.195 99.754  68.637  1.00 69.96  ?  221 ALA E O   1 
ATOM   7837  C CB  . ALA E 1 183 ? 113.528 97.088  67.858  1.00 69.96  ?  221 ALA E CB  1 
ATOM   7838  N N   . GLY E 1 184 ? 116.033 98.792  66.779  1.00 66.51  ?  222 GLY E N   1 
ATOM   7839  C CA  . GLY E 1 184 ? 116.600 100.014 66.254  1.00 66.51  ?  222 GLY E CA  1 
ATOM   7840  C C   . GLY E 1 184 ? 117.997 100.322 66.739  1.00 66.51  ?  222 GLY E C   1 
ATOM   7841  O O   . GLY E 1 184 ? 118.641 101.221 66.183  1.00 66.51  ?  222 GLY E O   1 
ATOM   7842  N N   . TYR E 1 185 ? 118.484 99.614  67.755  1.00 68.86  ?  223 TYR E N   1 
ATOM   7843  C CA  . TYR E 1 185 ? 119.818 99.785  68.310  1.00 68.86  ?  223 TYR E CA  1 
ATOM   7844  C C   . TYR E 1 185 ? 120.622 98.507  68.105  1.00 68.86  ?  223 TYR E C   1 
ATOM   7845  O O   . TYR E 1 185 ? 120.109 97.487  67.640  1.00 68.86  ?  223 TYR E O   1 
ATOM   7846  C CB  . TYR E 1 185 ? 119.740 100.134 69.801  1.00 68.86  ?  223 TYR E CB  1 
ATOM   7847  C CG  . TYR E 1 185 ? 119.320 101.556 70.080  1.00 68.86  ?  223 TYR E CG  1 
ATOM   7848  C CD1 . TYR E 1 185 ? 118.004 101.959 69.910  1.00 68.86  ?  223 TYR E CD1 1 
ATOM   7849  C CD2 . TYR E 1 185 ? 120.239 102.496 70.514  1.00 68.86  ?  223 TYR E CD2 1 
ATOM   7850  C CE1 . TYR E 1 185 ? 117.619 103.255 70.166  1.00 68.86  ?  223 TYR E CE1 1 
ATOM   7851  C CE2 . TYR E 1 185 ? 119.864 103.791 70.776  1.00 68.86  ?  223 TYR E CE2 1 
ATOM   7852  C CZ  . TYR E 1 185 ? 118.553 104.167 70.600  1.00 68.86  ?  223 TYR E CZ  1 
ATOM   7853  O OH  . TYR E 1 185 ? 118.180 105.466 70.858  1.00 68.86  ?  223 TYR E OH  1 
ATOM   7854  N N   . ALA E 1 186 ? 121.902 98.575  68.457  1.00 67.95  ?  224 ALA E N   1 
ATOM   7855  C CA  . ALA E 1 186 ? 122.771 97.412  68.397  1.00 67.95  ?  224 ALA E CA  1 
ATOM   7856  C C   . ALA E 1 186 ? 123.889 97.584  69.411  1.00 67.95  ?  224 ALA E C   1 
ATOM   7857  O O   . ALA E 1 186 ? 124.147 98.689  69.897  1.00 67.95  ?  224 ALA E O   1 
ATOM   7858  C CB  . ALA E 1 186 ? 123.350 97.210  66.993  1.00 67.95  ?  224 ALA E CB  1 
ATOM   7859  N N   . ILE E 1 187 ? 124.541 96.470  69.734  1.00 71.89  ?  225 ILE E N   1 
ATOM   7860  C CA  . ILE E 1 187 ? 125.718 96.451  70.595  1.00 71.89  ?  225 ILE E CA  1 
ATOM   7861  C C   . ILE E 1 187 ? 126.892 95.957  69.762  1.00 71.89  ?  225 ILE E C   1 
ATOM   7862  O O   . ILE E 1 187 ? 126.823 94.881  69.157  1.00 71.89  ?  225 ILE E O   1 
ATOM   7863  C CB  . ILE E 1 187 ? 125.496 95.567  71.836  1.00 71.89  ?  225 ILE E CB  1 
ATOM   7864  C CG1 . ILE E 1 187 ? 124.588 96.294  72.833  1.00 71.89  ?  225 ILE E CG1 1 
ATOM   7865  C CG2 . ILE E 1 187 ? 126.840 95.203  72.495  1.00 71.89  ?  225 ILE E CG2 1 
ATOM   7866  C CD1 . ILE E 1 187 ? 124.067 95.426  73.969  1.00 71.89  ?  225 ILE E CD1 1 
ATOM   7867  N N   . LEU E 1 188 ? 127.965 96.742  69.734  1.00 72.59  ?  226 LEU E N   1 
ATOM   7868  C CA  . LEU E 1 188 ? 129.199 96.391  69.045  1.00 72.59  ?  226 LEU E CA  1 
ATOM   7869  C C   . LEU E 1 188 ? 130.222 95.946  70.078  1.00 72.59  ?  226 LEU E C   1 
ATOM   7870  O O   . LEU E 1 188 ? 130.535 96.692  71.011  1.00 72.59  ?  226 LEU E O   1 
ATOM   7871  C CB  . LEU E 1 188 ? 129.736 97.575  68.234  1.00 72.59  ?  226 LEU E CB  1 
ATOM   7872  C CG  . LEU E 1 188 ? 129.125 97.867  66.854  1.00 72.59  ?  226 LEU E CG  1 
ATOM   7873  C CD1 . LEU E 1 188 ? 129.500 96.809  65.820  1.00 72.59  ?  226 LEU E CD1 1 
ATOM   7874  C CD2 . LEU E 1 188 ? 127.615 97.999  66.934  1.00 72.59  ?  226 LEU E CD2 1 
ATOM   7875  N N   . LYS E 1 189 ? 130.738 94.735  69.906  1.00 74.69  ?  227 LYS E N   1 
ATOM   7876  C CA  . LYS E 1 189 ? 131.598 94.082  70.885  1.00 74.69  ?  227 LYS E CA  1 
ATOM   7877  C C   . LYS E 1 189 ? 133.040 94.135  70.399  1.00 74.69  ?  227 LYS E C   1 
ATOM   7878  O O   . LYS E 1 189 ? 133.361 93.589  69.338  1.00 74.69  ?  227 LYS E O   1 
ATOM   7879  C CB  . LYS E 1 189 ? 131.140 92.637  71.102  1.00 74.69  ?  227 LYS E CB  1 
ATOM   7880  C CG  . LYS E 1 189 ? 131.887 91.865  72.179  1.00 74.69  ?  227 LYS E CG  1 
ATOM   7881  C CD  . LYS E 1 189 ? 131.387 90.429  72.241  1.00 74.69  ?  227 LYS E CD  1 
ATOM   7882  C CE  . LYS E 1 189 ? 132.026 89.654  73.378  1.00 74.69  ?  227 LYS E CE  1 
ATOM   7883  N NZ  . LYS E 1 189 ? 131.632 88.221  73.345  1.00 74.69  1  227 LYS E NZ  1 
ATOM   7884  N N   . CYS E 1 190 ? 133.902 94.775  71.183  1.00 77.81  ?  228 CYS E N   1 
ATOM   7885  C CA  . CYS E 1 190 ? 135.328 94.839  70.870  1.00 77.81  ?  228 CYS E CA  1 
ATOM   7886  C C   . CYS E 1 190 ? 135.914 93.446  71.050  1.00 77.81  ?  228 CYS E C   1 
ATOM   7887  O O   . CYS E 1 190 ? 136.232 93.027  72.165  1.00 77.81  ?  228 CYS E O   1 
ATOM   7888  C CB  . CYS E 1 190 ? 136.032 95.858  71.763  1.00 77.81  ?  228 CYS E CB  1 
ATOM   7889  S SG  . CYS E 1 190 ? 137.793 96.108  71.390  1.00 77.81  ?  228 CYS E SG  1 
ATOM   7890  N N   . ASN E 1 191 ? 136.054 92.718  69.944  1.00 79.29  ?  229 ASN E N   1 
ATOM   7891  C CA  . ASN E 1 191 ? 136.552 91.350  69.974  1.00 79.29  ?  229 ASN E CA  1 
ATOM   7892  C C   . ASN E 1 191 ? 138.071 91.266  70.067  1.00 79.29  ?  229 ASN E C   1 
ATOM   7893  O O   . ASN E 1 191 ? 138.613 90.155  70.081  1.00 79.29  ?  229 ASN E O   1 
ATOM   7894  C CB  . ASN E 1 191 ? 136.077 90.606  68.720  1.00 79.29  ?  229 ASN E CB  1 
ATOM   7895  C CG  . ASN E 1 191 ? 135.900 89.115  68.950  1.00 79.29  ?  229 ASN E CG  1 
ATOM   7896  O OD1 . ASN E 1 191 ? 135.073 88.692  69.759  1.00 79.29  ?  229 ASN E OD1 1 
ATOM   7897  N ND2 . ASN E 1 191 ? 136.679 88.308  68.235  1.00 79.29  ?  229 ASN E ND2 1 
ATOM   7898  N N   . ASP E 1 192 ? 138.769 92.401  70.127  1.00 89.61  ?  230 ASP E N   1 
ATOM   7899  C CA  . ASP E 1 192 ? 140.226 92.400  70.164  1.00 89.61  ?  230 ASP E CA  1 
ATOM   7900  C C   . ASP E 1 192 ? 140.718 91.904  71.518  1.00 89.61  ?  230 ASP E C   1 
ATOM   7901  O O   . ASP E 1 192 ? 140.133 92.231  72.557  1.00 89.61  ?  230 ASP E O   1 
ATOM   7902  C CB  . ASP E 1 192 ? 140.755 93.804  69.881  1.00 89.61  ?  230 ASP E CB  1 
ATOM   7903  C CG  . ASP E 1 192 ? 142.246 93.824  69.596  1.00 89.61  ?  230 ASP E CG  1 
ATOM   7904  O OD1 . ASP E 1 192 ? 142.814 94.933  69.499  1.00 89.61  ?  230 ASP E OD1 1 
ATOM   7905  O OD2 . ASP E 1 192 ? 142.852 92.739  69.472  1.00 89.61  -1 230 ASP E OD2 1 
ATOM   7906  N N   . GLU E 1 193 ? 141.800 91.123  71.504  1.00 92.17  ?  231 GLU E N   1 
ATOM   7907  C CA  . GLU E 1 193 ? 142.310 90.523  72.732  1.00 92.17  ?  231 GLU E CA  1 
ATOM   7908  C C   . GLU E 1 193 ? 143.252 91.449  73.492  1.00 92.17  ?  231 GLU E C   1 
ATOM   7909  O O   . GLU E 1 193 ? 143.418 91.276  74.705  1.00 92.17  ?  231 GLU E O   1 
ATOM   7910  C CB  . GLU E 1 193 ? 143.030 89.212  72.413  1.00 92.17  ?  231 GLU E CB  1 
ATOM   7911  C CG  . GLU E 1 193 ? 142.122 87.992  72.400  1.00 92.17  ?  231 GLU E CG  1 
ATOM   7912  C CD  . GLU E 1 193 ? 141.100 88.033  71.279  1.00 92.17  ?  231 GLU E CD  1 
ATOM   7913  O OE1 . GLU E 1 193 ? 139.887 88.012  71.575  1.00 92.17  ?  231 GLU E OE1 1 
ATOM   7914  O OE2 . GLU E 1 193 ? 141.512 88.083  70.101  1.00 92.17  -1 231 GLU E OE2 1 
ATOM   7915  N N   . THR E 1 194 ? 143.869 92.419  72.816  1.00 92.52  ?  232 THR E N   1 
ATOM   7916  C CA  . THR E 1 194 ? 144.831 93.329  73.432  1.00 92.52  ?  232 THR E CA  1 
ATOM   7917  C C   . THR E 1 194 ? 144.226 94.672  73.820  1.00 92.52  ?  232 THR E C   1 
ATOM   7918  O O   . THR E 1 194 ? 144.974 95.598  74.151  1.00 92.52  ?  232 THR E O   1 
ATOM   7919  C CB  . THR E 1 194 ? 146.029 93.561  72.497  1.00 92.52  ?  232 THR E CB  1 
ATOM   7920  O OG1 . THR E 1 194 ? 146.973 94.428  73.139  1.00 92.52  ?  232 THR E OG1 1 
ATOM   7921  C CG2 . THR E 1 194 ? 145.611 94.188  71.154  1.00 92.52  ?  232 THR E CG2 1 
ATOM   7922  N N   . PHE E 1 195 ? 142.902 94.804  73.783  1.00 81.56  ?  233 PHE E N   1 
ATOM   7923  C CA  . PHE E 1 195 ? 142.261 96.076  74.087  1.00 81.56  ?  233 PHE E CA  1 
ATOM   7924  C C   . PHE E 1 195 ? 142.491 96.453  75.546  1.00 81.56  ?  233 PHE E C   1 
ATOM   7925  O O   . PHE E 1 195 ? 142.402 95.608  76.441  1.00 81.56  ?  233 PHE E O   1 
ATOM   7926  C CB  . PHE E 1 195 ? 140.767 95.975  73.777  1.00 81.56  ?  233 PHE E CB  1 
ATOM   7927  C CG  . PHE E 1 195 ? 139.975 97.181  74.174  1.00 81.56  ?  233 PHE E CG  1 
ATOM   7928  C CD1 . PHE E 1 195 ? 140.093 98.365  73.469  1.00 81.56  ?  233 PHE E CD1 1 
ATOM   7929  C CD2 . PHE E 1 195 ? 139.084 97.120  75.231  1.00 81.56  ?  233 PHE E CD2 1 
ATOM   7930  C CE1 . PHE E 1 195 ? 139.354 99.474  73.827  1.00 81.56  ?  233 PHE E CE1 1 
ATOM   7931  C CE2 . PHE E 1 195 ? 138.342 98.224  75.591  1.00 81.56  ?  233 PHE E CE2 1 
ATOM   7932  C CZ  . PHE E 1 195 ? 138.477 99.403  74.888  1.00 81.56  ?  233 PHE E CZ  1 
ATOM   7933  N N   . ASN E 1 196 ? 142.789 97.737  75.781  1.00 76.13  ?  234 ASN E N   1 
ATOM   7934  C CA  . ASN E 1 196 ? 143.205 98.228  77.093  1.00 76.13  ?  234 ASN E CA  1 
ATOM   7935  C C   . ASN E 1 196 ? 142.303 99.338  77.630  1.00 76.13  ?  234 ASN E C   1 
ATOM   7936  O O   . ASN E 1 196 ? 142.729 100.097 78.508  1.00 76.13  ?  234 ASN E O   1 
ATOM   7937  C CB  . ASN E 1 196 ? 144.654 98.721  77.039  1.00 76.13  ?  234 ASN E CB  1 
ATOM   7938  C CG  . ASN E 1 196 ? 144.786 100.082 76.380  1.00 76.13  ?  234 ASN E CG  1 
ATOM   7939  O OD1 . ASN E 1 196 ? 144.418 100.259 75.219  1.00 76.13  ?  234 ASN E OD1 1 
ATOM   7940  N ND2 . ASN E 1 196 ? 145.304 101.056 77.123  1.00 76.13  ?  234 ASN E ND2 1 
ATOM   7941  N N   . GLY E 1 197 ? 141.068 99.450  77.131  1.00 76.52  ?  235 GLY E N   1 
ATOM   7942  C CA  . GLY E 1 197 ? 140.067 100.319 77.718  1.00 76.52  ?  235 GLY E CA  1 
ATOM   7943  C C   . GLY E 1 197 ? 139.807 101.628 77.001  1.00 76.52  ?  235 GLY E C   1 
ATOM   7944  O O   . GLY E 1 197 ? 138.986 102.417 77.485  1.00 76.52  ?  235 GLY E O   1 
ATOM   7945  N N   . THR E 1 198 ? 140.465 101.891 75.876  1.00 79.03  ?  236 THR E N   1 
ATOM   7946  C CA  . THR E 1 198 ? 140.259 103.144 75.164  1.00 79.03  ?  236 THR E CA  1 
ATOM   7947  C C   . THR E 1 198 ? 140.868 103.018 73.778  1.00 79.03  ?  236 THR E C   1 
ATOM   7948  O O   . THR E 1 198 ? 141.510 102.018 73.445  1.00 79.03  ?  236 THR E O   1 
ATOM   7949  C CB  . THR E 1 198 ? 140.867 104.340 75.917  1.00 79.03  ?  236 THR E CB  1 
ATOM   7950  O OG1 . THR E 1 198 ? 140.503 105.559 75.254  1.00 79.03  ?  236 THR E OG1 1 
ATOM   7951  C CG2 . THR E 1 198 ? 142.392 104.230 75.981  1.00 79.03  ?  236 THR E CG2 1 
ATOM   7952  N N   . GLY E 1 199 ? 140.655 104.050 72.969  1.00 80.52  ?  237 GLY E N   1 
ATOM   7953  C CA  . GLY E 1 199 ? 141.233 104.109 71.650  1.00 80.52  ?  237 GLY E CA  1 
ATOM   7954  C C   . GLY E 1 199 ? 140.500 103.230 70.653  1.00 80.52  ?  237 GLY E C   1 
ATOM   7955  O O   . GLY E 1 199 ? 139.357 102.824 70.878  1.00 80.52  ?  237 GLY E O   1 
ATOM   7956  N N   . PRO E 1 200 ? 141.136 102.939 69.516  1.00 78.99  ?  238 PRO E N   1 
ATOM   7957  C CA  . PRO E 1 200 ? 140.488 102.095 68.505  1.00 78.99  ?  238 PRO E CA  1 
ATOM   7958  C C   . PRO E 1 200 ? 140.643 100.610 68.795  1.00 78.99  ?  238 PRO E C   1 
ATOM   7959  O O   . PRO E 1 200 ? 141.676 100.158 69.295  1.00 78.99  ?  238 PRO E O   1 
ATOM   7960  C CB  . PRO E 1 200 ? 141.222 102.476 67.215  1.00 78.99  ?  238 PRO E CB  1 
ATOM   7961  C CG  . PRO E 1 200 ? 142.583 102.863 67.673  1.00 78.99  ?  238 PRO E CG  1 
ATOM   7962  C CD  . PRO E 1 200 ? 142.410 103.497 69.027  1.00 78.99  ?  238 PRO E CD  1 
ATOM   7963  N N   . CYS E 1 201 ? 139.602 99.849  68.462  1.00 87.55  ?  239 CYS E N   1 
ATOM   7964  C CA  . CYS E 1 201 ? 139.668 98.392  68.441  1.00 87.55  ?  239 CYS E CA  1 
ATOM   7965  C C   . CYS E 1 201 ? 139.966 97.919  67.026  1.00 87.55  ?  239 CYS E C   1 
ATOM   7966  O O   . CYS E 1 201 ? 139.559 98.560  66.049  1.00 87.55  ?  239 CYS E O   1 
ATOM   7967  C CB  . CYS E 1 201 ? 138.373 97.745  68.937  1.00 87.55  ?  239 CYS E CB  1 
ATOM   7968  S SG  . CYS E 1 201 ? 137.961 98.006  70.669  1.00 87.55  ?  239 CYS E SG  1 
ATOM   7969  N N   . SER E 1 202 ? 140.701 96.817  66.923  1.00 86.99  ?  240 SER E N   1 
ATOM   7970  C CA  . SER E 1 202 ? 141.036 96.258  65.621  1.00 86.99  ?  240 SER E CA  1 
ATOM   7971  C C   . SER E 1 202 ? 139.939 95.350  65.078  1.00 86.99  ?  240 SER E C   1 
ATOM   7972  O O   . SER E 1 202 ? 139.731 95.307  63.860  1.00 86.99  ?  240 SER E O   1 
ATOM   7973  C CB  . SER E 1 202 ? 142.351 95.485  65.714  1.00 86.99  ?  240 SER E CB  1 
ATOM   7974  O OG  . SER E 1 202 ? 143.421 96.333  66.091  1.00 86.99  ?  240 SER E OG  1 
ATOM   7975  N N   . ASN E 1 203 ? 139.238 94.626  65.951  1.00 80.56  ?  241 ASN E N   1 
ATOM   7976  C CA  . ASN E 1 203 ? 138.306 93.579  65.538  1.00 80.56  ?  241 ASN E CA  1 
ATOM   7977  C C   . ASN E 1 203 ? 137.024 93.735  66.338  1.00 80.56  ?  241 ASN E C   1 
ATOM   7978  O O   . ASN E 1 203 ? 137.067 93.773  67.572  1.00 80.56  ?  241 ASN E O   1 
ATOM   7979  C CB  . ASN E 1 203 ? 138.923 92.192  65.756  1.00 80.56  ?  241 ASN E CB  1 
ATOM   7980  C CG  . ASN E 1 203 ? 138.130 91.076  65.095  1.00 80.56  ?  241 ASN E CG  1 
ATOM   7981  O OD1 . ASN E 1 203 ? 137.683 90.144  65.761  1.00 80.56  ?  241 ASN E OD1 1 
ATOM   7982  N ND2 . ASN E 1 203 ? 137.971 91.155  63.778  1.00 80.56  ?  241 ASN E ND2 1 
ATOM   7983  N N   . VAL E 1 204 ? 135.889 93.820  65.639  1.00 75.95  ?  242 VAL E N   1 
ATOM   7984  C CA  . VAL E 1 204 ? 134.598 94.115  66.247  1.00 75.95  ?  242 VAL E CA  1 
ATOM   7985  C C   . VAL E 1 204 ? 133.582 93.072  65.801  1.00 75.95  ?  242 VAL E C   1 
ATOM   7986  O O   . VAL E 1 204 ? 133.641 92.557  64.681  1.00 75.95  ?  242 VAL E O   1 
ATOM   7987  C CB  . VAL E 1 204 ? 134.106 95.538  65.885  1.00 75.95  ?  242 VAL E CB  1 
ATOM   7988  C CG1 . VAL E 1 204 ? 132.742 95.809  66.493  1.00 75.95  ?  242 VAL E CG1 1 
ATOM   7989  C CG2 . VAL E 1 204 ? 135.105 96.592  66.352  1.00 75.95  ?  242 VAL E CG2 1 
ATOM   7990  N N   . SER E 1 205 ? 132.653 92.756  66.701  1.00 78.44  ?  243 SER E N   1 
ATOM   7991  C CA  . SER E 1 205 ? 131.512 91.901  66.413  1.00 78.44  ?  243 SER E CA  1 
ATOM   7992  C C   . SER E 1 205 ? 130.247 92.594  66.895  1.00 78.44  ?  243 SER E C   1 
ATOM   7993  O O   . SER E 1 205 ? 130.305 93.617  67.582  1.00 78.44  ?  243 SER E O   1 
ATOM   7994  C CB  . SER E 1 205 ? 131.649 90.529  67.088  1.00 78.44  ?  243 SER E CB  1 
ATOM   7995  O OG  . SER E 1 205 ? 130.407 89.849  67.119  1.00 78.44  ?  243 SER E OG  1 
ATOM   7996  N N   . THR E 1 206 ? 129.099 92.031  66.521  1.00 79.35  ?  244 THR E N   1 
ATOM   7997  C CA  . THR E 1 206 ? 127.802 92.510  66.976  1.00 79.35  ?  244 THR E CA  1 
ATOM   7998  C C   . THR E 1 206 ? 127.035 91.362  67.616  1.00 79.35  ?  244 THR E C   1 
ATOM   7999  O O   . THR E 1 206 ? 127.021 90.242  67.097  1.00 79.35  ?  244 THR E O   1 
ATOM   8000  C CB  . THR E 1 206 ? 126.977 93.124  65.831  1.00 79.35  ?  244 THR E CB  1 
ATOM   8001  O OG1 . THR E 1 206 ? 125.775 93.694  66.362  1.00 79.35  ?  244 THR E OG1 1 
ATOM   8002  C CG2 . THR E 1 206 ? 126.609 92.086  64.775  1.00 79.35  ?  244 THR E CG2 1 
ATOM   8003  N N   . VAL E 1 207 ? 126.420 91.654  68.757  1.00 84.32  ?  245 VAL E N   1 
ATOM   8004  C CA  . VAL E 1 207 ? 125.672 90.674  69.532  1.00 84.32  ?  245 VAL E CA  1 
ATOM   8005  C C   . VAL E 1 207 ? 124.407 91.347  70.041  1.00 84.32  ?  245 VAL E C   1 
ATOM   8006  O O   . VAL E 1 207 ? 124.447 92.480  70.528  1.00 84.32  ?  245 VAL E O   1 
ATOM   8007  C CB  . VAL E 1 207 ? 126.523 90.117  70.693  1.00 84.32  ?  245 VAL E CB  1 
ATOM   8008  C CG1 . VAL E 1 207 ? 125.698 89.175  71.561  1.00 84.32  ?  245 VAL E CG1 1 
ATOM   8009  C CG2 . VAL E 1 207 ? 127.771 89.423  70.150  1.00 84.32  ?  245 VAL E CG2 1 
ATOM   8010  N N   . GLN E 1 208 ? 123.282 90.639  69.940  1.00 90.51  ?  246 GLN E N   1 
ATOM   8011  C CA  . GLN E 1 208 ? 122.019 91.205  70.391  1.00 90.51  ?  246 GLN E CA  1 
ATOM   8012  C C   . GLN E 1 208 ? 121.954 91.316  71.908  1.00 90.51  ?  246 GLN E C   1 
ATOM   8013  O O   . GLN E 1 208 ? 121.357 92.267  72.425  1.00 90.51  ?  246 GLN E O   1 
ATOM   8014  C CB  . GLN E 1 208 ? 120.844 90.365  69.888  1.00 90.51  ?  246 GLN E CB  1 
ATOM   8015  C CG  . GLN E 1 208 ? 119.558 91.161  69.692  1.00 90.51  ?  246 GLN E CG  1 
ATOM   8016  C CD  . GLN E 1 208 ? 119.560 91.999  68.427  1.00 90.51  ?  246 GLN E CD  1 
ATOM   8017  O OE1 . GLN E 1 208 ? 120.550 92.044  67.696  1.00 90.51  ?  246 GLN E OE1 1 
ATOM   8018  N NE2 . GLN E 1 208 ? 118.448 92.678  68.165  1.00 90.51  ?  246 GLN E NE2 1 
ATOM   8019  N N   . CYS E 1 209 ? 122.546 90.365  72.629  1.00 83.36  ?  247 CYS E N   1 
ATOM   8020  C CA  . CYS E 1 209 ? 122.425 90.279  74.077  1.00 83.36  ?  247 CYS E CA  1 
ATOM   8021  C C   . CYS E 1 209 ? 123.763 89.934  74.708  1.00 83.36  ?  247 CYS E C   1 
ATOM   8022  O O   . CYS E 1 209 ? 124.331 88.873  74.431  1.00 83.36  ?  247 CYS E O   1 
ATOM   8023  C CB  . CYS E 1 209 ? 121.377 89.238  74.453  1.00 83.36  ?  247 CYS E CB  1 
ATOM   8024  S SG  . CYS E 1 209 ? 119.743 89.734  73.912  1.00 83.36  ?  247 CYS E SG  1 
ATOM   8025  N N   . THR E 1 210 ? 124.247 90.823  75.575  1.00 75.28  ?  248 THR E N   1 
ATOM   8026  C CA  . THR E 1 210 ? 125.472 90.564  76.321  1.00 75.28  ?  248 THR E CA  1 
ATOM   8027  C C   . THR E 1 210 ? 125.287 89.358  77.236  1.00 75.28  ?  248 THR E C   1 
ATOM   8028  O O   . THR E 1 210 ? 124.203 89.134  77.780  1.00 75.28  ?  248 THR E O   1 
ATOM   8029  C CB  . THR E 1 210 ? 125.855 91.787  77.151  1.00 75.28  ?  248 THR E CB  1 
ATOM   8030  O OG1 . THR E 1 210 ? 124.824 92.056  78.105  1.00 75.28  ?  248 THR E OG1 1 
ATOM   8031  C CG2 . THR E 1 210 ? 126.037 93.004  76.264  1.00 75.28  ?  248 THR E CG2 1 
ATOM   8032  N N   . HIS E 1 211 ? 126.360 88.589  77.417  1.00 81.46  ?  249 HIS E N   1 
ATOM   8033  C CA  . HIS E 1 211 ? 126.292 87.284  78.063  1.00 81.46  ?  249 HIS E CA  1 
ATOM   8034  C C   . HIS E 1 211 ? 126.962 87.307  79.432  1.00 81.46  ?  249 HIS E C   1 
ATOM   8035  O O   . HIS E 1 211 ? 128.120 87.719  79.559  1.00 81.46  ?  249 HIS E O   1 
ATOM   8036  C CB  . HIS E 1 211 ? 126.947 86.207  77.196  1.00 81.46  ?  249 HIS E CB  1 
ATOM   8037  C CG  . HIS E 1 211 ? 126.771 84.821  77.732  1.00 81.46  ?  249 HIS E CG  1 
ATOM   8038  N ND1 . HIS E 1 211 ? 127.629 84.259  78.653  1.00 81.46  ?  249 HIS E ND1 1 
ATOM   8039  C CD2 . HIS E 1 211 ? 125.820 83.887  77.488  1.00 81.46  ?  249 HIS E CD2 1 
ATOM   8040  C CE1 . HIS E 1 211 ? 127.221 83.036  78.944  1.00 81.46  ?  249 HIS E CE1 1 
ATOM   8041  N NE2 . HIS E 1 211 ? 126.124 82.788  78.251  1.00 81.46  ?  249 HIS E NE2 1 
ATOM   8042  N N   . GLY E 1 212 ? 126.222 86.866  80.448  1.00 73.76  ?  250 GLY E N   1 
ATOM   8043  C CA  . GLY E 1 212 ? 126.814 86.421  81.697  1.00 73.76  ?  250 GLY E CA  1 
ATOM   8044  C C   . GLY E 1 212 ? 127.383 87.488  82.601  1.00 73.76  ?  250 GLY E C   1 
ATOM   8045  O O   . GLY E 1 212 ? 128.496 87.320  83.108  1.00 73.76  ?  250 GLY E O   1 
ATOM   8046  N N   . ILE E 1 213 ? 126.657 88.584  82.822  1.00 68.38  ?  251 ILE E N   1 
ATOM   8047  C CA  . ILE E 1 213 ? 127.045 89.535  83.856  1.00 68.38  ?  251 ILE E CA  1 
ATOM   8048  C C   . ILE E 1 213 ? 126.453 89.081  85.184  1.00 68.38  ?  251 ILE E C   1 
ATOM   8049  O O   . ILE E 1 213 ? 125.231 88.938  85.319  1.00 68.38  ?  251 ILE E O   1 
ATOM   8050  C CB  . ILE E 1 213 ? 126.582 90.959  83.504  1.00 68.38  ?  251 ILE E CB  1 
ATOM   8051  C CG1 . ILE E 1 213 ? 126.889 91.322  82.041  1.00 68.38  ?  251 ILE E CG1 1 
ATOM   8052  C CG2 . ILE E 1 213 ? 127.236 91.971  84.443  1.00 68.38  ?  251 ILE E CG2 1 
ATOM   8053  C CD1 . ILE E 1 213 ? 128.360 91.294  81.656  1.00 68.38  ?  251 ILE E CD1 1 
ATOM   8054  N N   . ARG E 1 214 ? 127.322 88.853  86.172  1.00 66.64  ?  252 ARG E N   1 
ATOM   8055  C CA  . ARG E 1 214 ? 126.900 88.409  87.495  1.00 66.64  ?  252 ARG E CA  1 
ATOM   8056  C C   . ARG E 1 214 ? 126.871 89.598  88.442  1.00 66.64  ?  252 ARG E C   1 
ATOM   8057  O O   . ARG E 1 214 ? 127.934 90.185  88.693  1.00 66.64  ?  252 ARG E O   1 
ATOM   8058  C CB  . ARG E 1 214 ? 127.848 87.342  88.028  1.00 66.64  ?  252 ARG E CB  1 
ATOM   8059  C CG  . ARG E 1 214 ? 127.547 85.934  87.525  1.00 66.64  ?  252 ARG E CG  1 
ATOM   8060  C CD  . ARG E 1 214 ? 128.360 84.873  88.261  1.00 66.64  ?  252 ARG E CD  1 
ATOM   8061  N NE  . ARG E 1 214 ? 129.659 84.643  87.638  1.00 66.64  ?  252 ARG E NE  1 
ATOM   8062  C CZ  . ARG E 1 214 ? 129.884 83.833  86.610  1.00 66.64  ?  252 ARG E CZ  1 
ATOM   8063  N NH1 . ARG E 1 214 ? 128.905 83.156  86.027  1.00 66.64  1  252 ARG E NH1 1 
ATOM   8064  N NH2 . ARG E 1 214 ? 131.124 83.700  86.148  1.00 66.64  ?  252 ARG E NH2 1 
ATOM   8065  N N   . PRO E 1 215 ? 125.711 90.005  88.996  1.00 66.21  ?  253 PRO E N   1 
ATOM   8066  C CA  . PRO E 1 215 ? 125.766 91.097  89.990  1.00 66.21  ?  253 PRO E CA  1 
ATOM   8067  C C   . PRO E 1 215 ? 126.298 90.617  91.339  1.00 66.21  ?  253 PRO E C   1 
ATOM   8068  O O   . PRO E 1 215 ? 125.564 90.335  92.287  1.00 66.21  ?  253 PRO E O   1 
ATOM   8069  C CB  . PRO E 1 215 ? 124.309 91.558  90.061  1.00 66.21  ?  253 PRO E CB  1 
ATOM   8070  C CG  . PRO E 1 215 ? 123.524 90.345  89.766  1.00 66.21  ?  253 PRO E CG  1 
ATOM   8071  C CD  . PRO E 1 215 ? 124.323 89.570  88.753  1.00 66.21  ?  253 PRO E CD  1 
ATOM   8072  N N   . VAL E 1 216 ? 127.625 90.520  91.415  1.00 60.02  ?  254 VAL E N   1 
ATOM   8073  C CA  . VAL E 1 216 ? 128.343 90.111  92.620  1.00 60.02  ?  254 VAL E CA  1 
ATOM   8074  C C   . VAL E 1 216 ? 129.121 91.320  93.118  1.00 60.02  ?  254 VAL E C   1 
ATOM   8075  O O   . VAL E 1 216 ? 129.852 91.957  92.351  1.00 60.02  ?  254 VAL E O   1 
ATOM   8076  C CB  . VAL E 1 216 ? 129.268 88.909  92.359  1.00 60.02  ?  254 VAL E CB  1 
ATOM   8077  C CG1 . VAL E 1 216 ? 130.397 89.254  91.390  1.00 60.02  ?  254 VAL E CG1 1 
ATOM   8078  C CG2 . VAL E 1 216 ? 129.836 88.375  93.671  1.00 60.02  ?  254 VAL E CG2 1 
ATOM   8079  N N   . VAL E 1 217 ? 128.952 91.641  94.399  1.00 60.59  ?  255 VAL E N   1 
ATOM   8080  C CA  . VAL E 1 217 ? 129.473 92.867  94.991  1.00 60.59  ?  255 VAL E CA  1 
ATOM   8081  C C   . VAL E 1 217 ? 130.597 92.507  95.951  1.00 60.59  ?  255 VAL E C   1 
ATOM   8082  O O   . VAL E 1 217 ? 130.409 91.688  96.859  1.00 60.59  ?  255 VAL E O   1 
ATOM   8083  C CB  . VAL E 1 217 ? 128.365 93.653  95.713  1.00 60.59  ?  255 VAL E CB  1 
ATOM   8084  C CG1 . VAL E 1 217 ? 128.899 94.993  96.210  1.00 60.59  ?  255 VAL E CG1 1 
ATOM   8085  C CG2 . VAL E 1 217 ? 127.165 93.845  94.787  1.00 60.59  ?  255 VAL E CG2 1 
ATOM   8086  N N   . SER E 1 218 ? 131.762 93.115  95.744  1.00 59.19  ?  256 SER E N   1 
ATOM   8087  C CA  . SER E 1 218 ? 132.883 92.981  96.659  1.00 59.19  ?  256 SER E CA  1 
ATOM   8088  C C   . SER E 1 218 ? 133.705 94.260  96.598  1.00 59.19  ?  256 SER E C   1 
ATOM   8089  O O   . SER E 1 218 ? 133.665 94.989  95.604  1.00 59.19  ?  256 SER E O   1 
ATOM   8090  C CB  . SER E 1 218 ? 133.756 91.769  96.322  1.00 59.19  ?  256 SER E CB  1 
ATOM   8091  O OG  . SER E 1 218 ? 135.012 91.854  96.970  1.00 59.19  ?  256 SER E OG  1 
ATOM   8092  N N   . THR E 1 219 ? 134.456 94.519  97.666  1.00 59.93  ?  257 THR E N   1 
ATOM   8093  C CA  . THR E 1 219 ? 135.173 95.780  97.800  1.00 59.93  ?  257 THR E CA  1 
ATOM   8094  C C   . THR E 1 219 ? 136.585 95.743  97.233  1.00 59.93  ?  257 THR E C   1 
ATOM   8095  O O   . THR E 1 219 ? 136.990 96.706  96.572  1.00 59.93  ?  257 THR E O   1 
ATOM   8096  C CB  . THR E 1 219 ? 135.243 96.196  99.272  1.00 59.93  ?  257 THR E CB  1 
ATOM   8097  O OG1 . THR E 1 219 ? 135.591 95.064  100.078 1.00 59.93  ?  257 THR E OG1 1 
ATOM   8098  C CG2 . THR E 1 219 ? 133.909 96.754  99.730  1.00 59.93  ?  257 THR E CG2 1 
ATOM   8099  N N   . GLN E 1 220 ? 137.339 94.667  97.473  1.00 59.59  ?  258 GLN E N   1 
ATOM   8100  C CA  . GLN E 1 220 ? 138.754 94.619  97.116  1.00 59.59  ?  258 GLN E CA  1 
ATOM   8101  C C   . GLN E 1 220 ? 139.050 93.535  96.087  1.00 59.59  ?  258 GLN E C   1 
ATOM   8102  O O   . GLN E 1 220 ? 139.629 93.823  95.035  1.00 59.59  ?  258 GLN E O   1 
ATOM   8103  C CB  . GLN E 1 220 ? 139.586 94.407  98.378  1.00 59.59  ?  258 GLN E CB  1 
ATOM   8104  C CG  . GLN E 1 220 ? 139.425 95.532  99.382  1.00 59.59  ?  258 GLN E CG  1 
ATOM   8105  C CD  . GLN E 1 220 ? 140.349 95.386  100.562 1.00 59.59  ?  258 GLN E CD  1 
ATOM   8106  O OE1 . GLN E 1 220 ? 141.032 94.375  100.700 1.00 59.59  ?  258 GLN E OE1 1 
ATOM   8107  N NE2 . GLN E 1 220 ? 140.380 96.395  101.421 1.00 59.59  ?  258 GLN E NE2 1 
ATOM   8108  N N   . LEU E 1 221 ? 138.660 92.296  96.375  1.00 56.73  ?  259 LEU E N   1 
ATOM   8109  C CA  . LEU E 1 221 ? 138.827 91.205  95.424  1.00 56.73  ?  259 LEU E CA  1 
ATOM   8110  C C   . LEU E 1 221 ? 137.553 91.022  94.611  1.00 56.73  ?  259 LEU E C   1 
ATOM   8111  O O   . LEU E 1 221 ? 136.444 91.194  95.123  1.00 56.73  ?  259 LEU E O   1 
ATOM   8112  C CB  . LEU E 1 221 ? 139.174 89.903  96.147  1.00 56.73  ?  259 LEU E CB  1 
ATOM   8113  C CG  . LEU E 1 221 ? 140.350 89.919  97.127  1.00 56.73  ?  259 LEU E CG  1 
ATOM   8114  C CD1 . LEU E 1 221 ? 140.664 88.501  97.578  1.00 56.73  ?  259 LEU E CD1 1 
ATOM   8115  C CD2 . LEU E 1 221 ? 141.582 90.565  96.517  1.00 56.73  ?  259 LEU E CD2 1 
ATOM   8116  N N   . LEU E 1 222 ? 137.721 90.669  93.338  1.00 57.69  ?  260 LEU E N   1 
ATOM   8117  C CA  . LEU E 1 222 ? 136.603 90.457  92.424  1.00 57.69  ?  260 LEU E CA  1 
ATOM   8118  C C   . LEU E 1 222 ? 136.352 88.958  92.311  1.00 57.69  ?  260 LEU E C   1 
ATOM   8119  O O   . LEU E 1 222 ? 137.229 88.205  91.874  1.00 57.69  ?  260 LEU E O   1 
ATOM   8120  C CB  . LEU E 1 222 ? 136.903 91.076  91.063  1.00 57.69  ?  260 LEU E CB  1 
ATOM   8121  C CG  . LEU E 1 222 ? 136.450 92.526  90.867  1.00 57.69  ?  260 LEU E CG  1 
ATOM   8122  C CD1 . LEU E 1 222 ? 136.791 93.389  92.076  1.00 57.69  ?  260 LEU E CD1 1 
ATOM   8123  C CD2 . LEU E 1 222 ? 137.067 93.107  89.605  1.00 57.69  ?  260 LEU E CD2 1 
ATOM   8124  N N   . LEU E 1 223 ? 135.149 88.531  92.691  1.00 53.53  ?  261 LEU E N   1 
ATOM   8125  C CA  . LEU E 1 223 ? 134.816 87.117  92.799  1.00 53.53  ?  261 LEU E CA  1 
ATOM   8126  C C   . LEU E 1 223 ? 133.952 86.669  91.628  1.00 53.53  ?  261 LEU E C   1 
ATOM   8127  O O   . LEU E 1 223 ? 133.007 87.358  91.238  1.00 53.53  ?  261 LEU E O   1 
ATOM   8128  C CB  . LEU E 1 223 ? 134.076 86.846  94.109  1.00 53.53  ?  261 LEU E CB  1 
ATOM   8129  C CG  . LEU E 1 223 ? 134.838 87.047  95.419  1.00 53.53  ?  261 LEU E CG  1 
ATOM   8130  C CD1 . LEU E 1 223 ? 133.889 86.866  96.591  1.00 53.53  ?  261 LEU E CD1 1 
ATOM   8131  C CD2 . LEU E 1 223 ? 136.013 86.093  95.543  1.00 53.53  ?  261 LEU E CD2 1 
ATOM   8132  N N   . ASN E 1 224 ? 134.281 85.496  91.078  1.00 55.19  ?  262 ASN E N   1 
ATOM   8133  C CA  . ASN E 1 224 ? 133.463 84.836  90.057  1.00 55.19  ?  262 ASN E CA  1 
ATOM   8134  C C   . ASN E 1 224 ? 133.267 85.710  88.820  1.00 55.19  ?  262 ASN E C   1 
ATOM   8135  O O   . ASN E 1 224 ? 132.174 85.770  88.255  1.00 55.19  ?  262 ASN E O   1 
ATOM   8136  C CB  . ASN E 1 224 ? 132.109 84.420  90.637  1.00 55.19  ?  262 ASN E CB  1 
ATOM   8137  C CG  . ASN E 1 224 ? 132.247 83.428  91.770  1.00 55.19  ?  262 ASN E CG  1 
ATOM   8138  O OD1 . ASN E 1 224 ? 133.349 83.180  92.254  1.00 55.19  ?  262 ASN E OD1 1 
ATOM   8139  N ND2 . ASN E 1 224 ? 131.128 82.856  92.203  1.00 55.19  ?  262 ASN E ND2 1 
ATOM   8140  N N   . GLY E 1 225 ? 134.335 86.397  88.390  1.00 56.03  ?  263 GLY E N   1 
ATOM   8141  C CA  . GLY E 1 225 ? 134.290 87.194  87.183  1.00 56.03  ?  263 GLY E CA  1 
ATOM   8142  C C   . GLY E 1 225 ? 134.836 86.451  85.974  1.00 56.03  ?  263 GLY E C   1 
ATOM   8143  O O   . GLY E 1 225 ? 135.336 85.333  86.072  1.00 56.03  ?  263 GLY E O   1 
ATOM   8144  N N   . SER E 1 226 ? 134.732 87.099  84.818  1.00 64.60  ?  264 SER E N   1 
ATOM   8145  C CA  . SER E 1 226 ? 135.266 86.527  83.591  1.00 64.60  ?  264 SER E CA  1 
ATOM   8146  C C   . SER E 1 226 ? 136.784 86.683  83.552  1.00 64.60  ?  264 SER E C   1 
ATOM   8147  O O   . SER E 1 226 ? 137.368 87.513  84.253  1.00 64.60  ?  264 SER E O   1 
ATOM   8148  C CB  . SER E 1 226 ? 134.634 87.192  82.369  1.00 64.60  ?  264 SER E CB  1 
ATOM   8149  O OG  . SER E 1 226 ? 134.894 88.584  82.349  1.00 64.60  ?  264 SER E OG  1 
ATOM   8150  N N   . LEU E 1 227 ? 137.419 85.871  82.709  1.00 66.76  ?  265 LEU E N   1 
ATOM   8151  C CA  . LEU E 1 227 ? 138.871 85.774  82.634  1.00 66.76  ?  265 LEU E CA  1 
ATOM   8152  C C   . LEU E 1 227 ? 139.369 86.301  81.295  1.00 66.76  ?  265 LEU E C   1 
ATOM   8153  O O   . LEU E 1 227 ? 138.781 86.018  80.247  1.00 66.76  ?  265 LEU E O   1 
ATOM   8154  C CB  . LEU E 1 227 ? 139.330 84.328  82.828  1.00 66.76  ?  265 LEU E CB  1 
ATOM   8155  C CG  . LEU E 1 227 ? 138.956 83.692  84.172  1.00 66.76  ?  265 LEU E CG  1 
ATOM   8156  C CD1 . LEU E 1 227 ? 137.600 82.992  84.117  1.00 66.76  ?  265 LEU E CD1 1 
ATOM   8157  C CD2 . LEU E 1 227 ? 140.038 82.725  84.627  1.00 66.76  ?  265 LEU E CD2 1 
ATOM   8158  N N   . ALA E 1 228 ? 140.457 87.067  81.339  1.00 73.86  ?  266 ALA E N   1 
ATOM   8159  C CA  . ALA E 1 228 ? 141.028 87.640  80.129  1.00 73.86  ?  266 ALA E CA  1 
ATOM   8160  C C   . ALA E 1 228 ? 141.686 86.560  79.274  1.00 73.86  ?  266 ALA E C   1 
ATOM   8161  O O   . ALA E 1 228 ? 142.057 85.488  79.758  1.00 73.86  ?  266 ALA E O   1 
ATOM   8162  C CB  . ALA E 1 228 ? 142.047 88.722  80.482  1.00 73.86  ?  266 ALA E CB  1 
ATOM   8163  N N   . GLU E 1 229 ? 141.828 86.861  77.982  1.00 84.04  ?  267 GLU E N   1 
ATOM   8164  C CA  . GLU E 1 229 ? 142.348 85.886  77.029  1.00 84.04  ?  267 GLU E CA  1 
ATOM   8165  C C   . GLU E 1 229 ? 143.872 85.874  76.974  1.00 84.04  ?  267 GLU E C   1 
ATOM   8166  O O   . GLU E 1 229 ? 144.454 84.962  76.376  1.00 84.04  ?  267 GLU E O   1 
ATOM   8167  C CB  . GLU E 1 229 ? 141.802 86.182  75.631  1.00 84.04  ?  267 GLU E CB  1 
ATOM   8168  C CG  . GLU E 1 229 ? 140.282 86.092  75.505  1.00 84.04  ?  267 GLU E CG  1 
ATOM   8169  C CD  . GLU E 1 229 ? 139.562 87.362  75.938  1.00 84.04  ?  267 GLU E CD  1 
ATOM   8170  O OE1 . GLU E 1 229 ? 140.232 88.352  76.302  1.00 84.04  ?  267 GLU E OE1 1 
ATOM   8171  O OE2 . GLU E 1 229 ? 138.313 87.371  75.913  1.00 84.04  -1 267 GLU E OE2 1 
ATOM   8172  N N   . LYS E 1 230 ? 144.531 86.863  77.578  1.00 83.59  ?  268 LYS E N   1 
ATOM   8173  C CA  . LYS E 1 230 ? 145.956 87.100  77.381  1.00 83.59  ?  268 LYS E CA  1 
ATOM   8174  C C   . LYS E 1 230 ? 146.519 87.693  78.671  1.00 83.59  ?  268 LYS E C   1 
ATOM   8175  O O   . LYS E 1 230 ? 145.949 87.451  79.740  1.00 83.59  ?  268 LYS E O   1 
ATOM   8176  C CB  . LYS E 1 230 ? 146.181 87.984  76.142  1.00 83.59  ?  268 LYS E CB  1 
ATOM   8177  C CG  . LYS E 1 230 ? 145.894 87.254  74.831  1.00 83.59  ?  268 LYS E CG  1 
ATOM   8178  C CD  . LYS E 1 230 ? 146.606 87.887  73.643  1.00 83.59  ?  268 LYS E CD  1 
ATOM   8179  C CE  . LYS E 1 230 ? 146.425 87.045  72.389  1.00 83.59  ?  268 LYS E CE  1 
ATOM   8180  N NZ  . LYS E 1 230 ? 147.253 87.532  71.252  1.00 83.59  1  268 LYS E NZ  1 
ATOM   8181  N N   . GLU E 1 231 ? 147.644 88.413  78.597  1.00 80.28  ?  269 GLU E N   1 
ATOM   8182  C CA  . GLU E 1 231 ? 148.376 88.919  79.752  1.00 80.28  ?  269 GLU E CA  1 
ATOM   8183  C C   . GLU E 1 231 ? 147.461 89.606  80.762  1.00 80.28  ?  269 GLU E C   1 
ATOM   8184  O O   . GLU E 1 231 ? 146.345 90.030  80.452  1.00 80.28  ?  269 GLU E O   1 
ATOM   8185  C CB  . GLU E 1 231 ? 149.465 89.899  79.288  1.00 80.28  ?  269 GLU E CB  1 
ATOM   8186  C CG  . GLU E 1 231 ? 148.961 91.255  78.727  1.00 80.28  ?  269 GLU E CG  1 
ATOM   8187  C CD  . GLU E 1 231 ? 150.060 92.289  78.605  1.00 80.28  ?  269 GLU E CD  1 
ATOM   8188  O OE1 . GLU E 1 231 ? 150.035 93.272  79.375  1.00 80.28  ?  269 GLU E OE1 1 
ATOM   8189  O OE2 . GLU E 1 231 ? 150.945 92.125  77.738  1.00 80.28  -1 269 GLU E OE2 1 
ATOM   8190  N N   . ILE E 1 232 ? 147.957 89.722  81.990  1.00 72.50  ?  270 ILE E N   1 
ATOM   8191  C CA  . ILE E 1 232 ? 147.156 90.267  83.074  1.00 72.50  ?  270 ILE E CA  1 
ATOM   8192  C C   . ILE E 1 232 ? 147.118 91.771  82.863  1.00 72.50  ?  270 ILE E C   1 
ATOM   8193  O O   . ILE E 1 232 ? 147.987 92.507  83.346  1.00 72.50  ?  270 ILE E O   1 
ATOM   8194  C CB  . ILE E 1 232 ? 147.740 89.884  84.447  1.00 72.50  ?  270 ILE E CB  1 
ATOM   8195  C CG1 . ILE E 1 232 ? 147.528 88.390  84.710  1.00 72.50  ?  270 ILE E CG1 1 
ATOM   8196  C CG2 . ILE E 1 232 ? 147.094 90.705  85.559  1.00 72.50  ?  270 ILE E CG2 1 
ATOM   8197  C CD1 . ILE E 1 232 ? 148.649 87.744  85.463  1.00 72.50  ?  270 ILE E CD1 1 
ATOM   8198  N N   . VAL E 1 233 ? 146.111 92.231  82.122  1.00 68.10  ?  271 VAL E N   1 
ATOM   8199  C CA  . VAL E 1 233 ? 146.078 93.616  81.670  1.00 68.10  ?  271 VAL E CA  1 
ATOM   8200  C C   . VAL E 1 233 ? 145.760 94.528  82.843  1.00 68.10  ?  271 VAL E C   1 
ATOM   8201  O O   . VAL E 1 233 ? 144.856 94.252  83.642  1.00 68.10  ?  271 VAL E O   1 
ATOM   8202  C CB  . VAL E 1 233 ? 145.059 93.798  80.538  1.00 68.10  ?  271 VAL E CB  1 
ATOM   8203  C CG1 . VAL E 1 233 ? 145.374 92.879  79.365  1.00 68.10  ?  271 VAL E CG1 1 
ATOM   8204  C CG2 . VAL E 1 233 ? 143.636 93.569  81.034  1.00 68.10  ?  271 VAL E CG2 1 
ATOM   8205  N N   . ILE E 1 234 ? 146.508 95.618  82.951  1.00 69.78  ?  272 ILE E N   1 
ATOM   8206  C CA  . ILE E 1 234 ? 146.176 96.706  83.857  1.00 69.78  ?  272 ILE E CA  1 
ATOM   8207  C C   . ILE E 1 234 ? 145.290 97.691  83.113  1.00 69.78  ?  272 ILE E C   1 
ATOM   8208  O O   . ILE E 1 234 ? 145.507 97.973  81.929  1.00 69.78  ?  272 ILE E O   1 
ATOM   8209  C CB  . ILE E 1 234 ? 147.450 97.387  84.390  1.00 69.78  ?  272 ILE E CB  1 
ATOM   8210  C CG1 . ILE E 1 234 ? 148.280 96.389  85.205  1.00 69.78  ?  272 ILE E CG1 1 
ATOM   8211  C CG2 . ILE E 1 234 ? 147.092 98.624  85.224  1.00 69.78  ?  272 ILE E CG2 1 
ATOM   8212  C CD1 . ILE E 1 234 ? 149.293 95.611  84.402  1.00 69.78  ?  272 ILE E CD1 1 
ATOM   8213  N N   . ARG E 1 235 ? 144.272 98.194  83.803  1.00 68.15  ?  273 ARG E N   1 
ATOM   8214  C CA  . ARG E 1 235 ? 143.354 99.183  83.263  1.00 68.15  ?  273 ARG E CA  1 
ATOM   8215  C C   . ARG E 1 235 ? 143.190 100.352 84.227  1.00 68.15  ?  273 ARG E C   1 
ATOM   8216  O O   . ARG E 1 235 ? 143.088 100.160 85.442  1.00 68.15  ?  273 ARG E O   1 
ATOM   8217  C CB  . ARG E 1 235 ? 141.991 98.561  82.966  1.00 68.15  ?  273 ARG E CB  1 
ATOM   8218  C CG  . ARG E 1 235 ? 142.000 97.231  82.197  1.00 68.15  ?  273 ARG E CG  1 
ATOM   8219  C CD  . ARG E 1 235 ? 140.573 96.796  81.894  1.00 68.15  ?  273 ARG E CD  1 
ATOM   8220  N NE  . ARG E 1 235 ? 140.478 95.443  81.355  1.00 68.15  ?  273 ARG E NE  1 
ATOM   8221  C CZ  . ARG E 1 235 ? 140.767 95.101  80.104  1.00 68.15  ?  273 ARG E CZ  1 
ATOM   8222  N NH1 . ARG E 1 235 ? 141.207 95.987  79.221  1.00 68.15  1  273 ARG E NH1 1 
ATOM   8223  N NH2 . ARG E 1 235 ? 140.595 93.839  79.724  1.00 68.15  ?  273 ARG E NH2 1 
ATOM   8224  N N   . SER E 1 236 ? 143.158 101.562 83.670  1.00 77.07  ?  274 SER E N   1 
ATOM   8225  C CA  . SER E 1 236 ? 142.940 102.773 84.446  1.00 77.07  ?  274 SER E CA  1 
ATOM   8226  C C   . SER E 1 236 ? 142.462 103.881 83.521  1.00 77.07  ?  274 SER E C   1 
ATOM   8227  O O   . SER E 1 236 ? 142.892 103.976 82.368  1.00 77.07  ?  274 SER E O   1 
ATOM   8228  C CB  . SER E 1 236 ? 144.210 103.228 85.170  1.00 77.07  ?  274 SER E CB  1 
ATOM   8229  O OG  . SER E 1 236 ? 143.980 104.430 85.883  1.00 77.07  ?  274 SER E OG  1 
ATOM   8230  N N   . GLU E 1 237 ? 141.576 104.733 84.046  1.00 86.13  ?  275 GLU E N   1 
ATOM   8231  C CA  . GLU E 1 237 ? 141.135 105.895 83.283  1.00 86.13  ?  275 GLU E CA  1 
ATOM   8232  C C   . GLU E 1 237 ? 142.279 106.868 83.060  1.00 86.13  ?  275 GLU E C   1 
ATOM   8233  O O   . GLU E 1 237 ? 142.345 107.524 82.015  1.00 86.13  ?  275 GLU E O   1 
ATOM   8234  C CB  . GLU E 1 237 ? 139.986 106.602 84.004  1.00 86.13  ?  275 GLU E CB  1 
ATOM   8235  C CG  . GLU E 1 237 ? 139.250 107.620 83.150  1.00 86.13  ?  275 GLU E CG  1 
ATOM   8236  C CD  . GLU E 1 237 ? 137.896 107.980 83.723  1.00 86.13  ?  275 GLU E CD  1 
ATOM   8237  O OE1 . GLU E 1 237 ? 137.738 107.918 84.960  1.00 86.13  ?  275 GLU E OE1 1 
ATOM   8238  O OE2 . GLU E 1 237 ? 136.986 108.315 82.936  1.00 86.13  -1 275 GLU E OE2 1 
ATOM   8239  N N   . ASN E 1 238 ? 143.182 106.971 84.029  1.00 92.09  ?  276 ASN E N   1 
ATOM   8240  C CA  . ASN E 1 238 ? 144.315 107.877 83.957  1.00 92.09  ?  276 ASN E CA  1 
ATOM   8241  C C   . ASN E 1 238 ? 145.371 107.359 84.919  1.00 92.09  ?  276 ASN E C   1 
ATOM   8242  O O   . ASN E 1 238 ? 145.070 106.589 85.837  1.00 92.09  ?  276 ASN E O   1 
ATOM   8243  C CB  . ASN E 1 238 ? 143.897 109.309 84.311  1.00 92.09  ?  276 ASN E CB  1 
ATOM   8244  C CG  . ASN E 1 238 ? 144.963 110.332 83.987  1.00 92.09  ?  276 ASN E CG  1 
ATOM   8245  O OD1 . ASN E 1 238 ? 146.037 109.997 83.491  1.00 92.09  ?  276 ASN E OD1 1 
ATOM   8246  N ND2 . ASN E 1 238 ? 144.673 111.592 84.282  1.00 92.09  ?  276 ASN E ND2 1 
ATOM   8247  N N   . LEU E 1 239 ? 146.617 107.779 84.691  1.00 88.81  ?  277 LEU E N   1 
ATOM   8248  C CA  . LEU E 1 239 ? 147.718 107.464 85.592  1.00 88.81  ?  277 LEU E CA  1 
ATOM   8249  C C   . LEU E 1 239 ? 148.510 108.705 85.989  1.00 88.81  ?  277 LEU E C   1 
ATOM   8250  O O   . LEU E 1 239 ? 149.434 108.598 86.803  1.00 88.81  ?  277 LEU E O   1 
ATOM   8251  C CB  . LEU E 1 239 ? 148.646 106.416 84.961  1.00 88.81  ?  277 LEU E CB  1 
ATOM   8252  C CG  . LEU E 1 239 ? 148.092 104.986 84.862  1.00 88.81  ?  277 LEU E CG  1 
ATOM   8253  C CD1 . LEU E 1 239 ? 149.070 104.082 84.128  1.00 88.81  ?  277 LEU E CD1 1 
ATOM   8254  C CD2 . LEU E 1 239 ? 147.771 104.399 86.234  1.00 88.81  ?  277 LEU E CD2 1 
ATOM   8255  N N   . THR E 1 240 ? 148.175 109.877 85.441  1.00 95.22  ?  278 THR E N   1 
ATOM   8256  C CA  . THR E 1 240 ? 148.626 111.126 86.042  1.00 95.22  ?  278 THR E CA  1 
ATOM   8257  C C   . THR E 1 240 ? 147.834 111.417 87.310  1.00 95.22  ?  278 THR E C   1 
ATOM   8258  O O   . THR E 1 240 ? 148.396 111.868 88.315  1.00 95.22  ?  278 THR E O   1 
ATOM   8259  C CB  . THR E 1 240 ? 148.488 112.282 85.046  1.00 95.22  ?  278 THR E CB  1 
ATOM   8260  O OG1 . THR E 1 240 ? 147.189 112.252 84.442  1.00 95.22  ?  278 THR E OG1 1 
ATOM   8261  C CG2 . THR E 1 240 ? 149.550 112.191 83.960  1.00 95.22  ?  278 THR E CG2 1 
ATOM   8262  N N   . ASN E 1 241 ? 146.527 111.153 87.278  1.00 96.33  ?  279 ASN E N   1 
ATOM   8263  C CA  . ASN E 1 241 ? 145.666 111.266 88.455  1.00 96.33  ?  279 ASN E CA  1 
ATOM   8264  C C   . ASN E 1 241 ? 145.744 109.949 89.222  1.00 96.33  ?  279 ASN E C   1 
ATOM   8265  O O   . ASN E 1 241 ? 145.050 108.973 88.928  1.00 96.33  ?  279 ASN E O   1 
ATOM   8266  C CB  . ASN E 1 241 ? 144.237 111.598 88.048  1.00 96.33  ?  279 ASN E CB  1 
ATOM   8267  C CG  . ASN E 1 241 ? 144.126 112.936 87.345  1.00 96.33  ?  279 ASN E CG  1 
ATOM   8268  O OD1 . ASN E 1 241 ? 145.071 113.726 87.337  1.00 96.33  ?  279 ASN E OD1 1 
ATOM   8269  N ND2 . ASN E 1 241 ? 142.967 113.200 86.753  1.00 96.33  ?  279 ASN E ND2 1 
ATOM   8270  N N   . ASN E 1 242 ? 146.618 109.931 90.232  1.00 101.47 ?  280 ASN E N   1 
ATOM   8271  C CA  . ASN E 1 242 ? 146.835 108.716 91.012  1.00 101.47 ?  280 ASN E CA  1 
ATOM   8272  C C   . ASN E 1 242 ? 145.578 108.287 91.755  1.00 101.47 ?  280 ASN E C   1 
ATOM   8273  O O   . ASN E 1 242 ? 145.407 107.098 92.051  1.00 101.47 ?  280 ASN E O   1 
ATOM   8274  C CB  . ASN E 1 242 ? 147.979 108.931 92.004  1.00 101.47 ?  280 ASN E CB  1 
ATOM   8275  C CG  . ASN E 1 242 ? 149.285 109.280 91.320  1.00 101.47 ?  280 ASN E CG  1 
ATOM   8276  O OD1 . ASN E 1 242 ? 149.972 108.410 90.786  1.00 101.47 ?  280 ASN E OD1 1 
ATOM   8277  N ND2 . ASN E 1 242 ? 149.633 110.561 91.329  1.00 101.47 ?  280 ASN E ND2 1 
ATOM   8278  N N   . ALA E 1 243 ? 144.690 109.234 92.068  1.00 100.56 ?  281 ALA E N   1 
ATOM   8279  C CA  . ALA E 1 243 ? 143.455 108.899 92.766  1.00 100.56 ?  281 ALA E CA  1 
ATOM   8280  C C   . ALA E 1 243 ? 142.523 108.039 91.923  1.00 100.56 ?  281 ALA E C   1 
ATOM   8281  O O   . ALA E 1 243 ? 141.628 107.396 92.480  1.00 100.56 ?  281 ALA E O   1 
ATOM   8282  C CB  . ALA E 1 243 ? 142.730 110.174 93.195  1.00 100.56 ?  281 ALA E CB  1 
ATOM   8283  N N   . LYS E 1 244 ? 142.697 108.023 90.602  1.00 90.44  ?  282 LYS E N   1 
ATOM   8284  C CA  . LYS E 1 244 ? 141.904 107.138 89.759  1.00 90.44  ?  282 LYS E CA  1 
ATOM   8285  C C   . LYS E 1 244 ? 142.163 105.690 90.143  1.00 90.44  ?  282 LYS E C   1 
ATOM   8286  O O   . LYS E 1 244 ? 143.308 105.230 90.145  1.00 90.44  ?  282 LYS E O   1 
ATOM   8287  C CB  . LYS E 1 244 ? 142.238 107.363 88.285  1.00 90.44  ?  282 LYS E CB  1 
ATOM   8288  C CG  . LYS E 1 244 ? 141.780 108.698 87.720  1.00 90.44  ?  282 LYS E CG  1 
ATOM   8289  C CD  . LYS E 1 244 ? 140.266 108.784 87.598  1.00 90.44  ?  282 LYS E CD  1 
ATOM   8290  C CE  . LYS E 1 244 ? 139.845 110.079 86.928  1.00 90.44  ?  282 LYS E CE  1 
ATOM   8291  N NZ  . LYS E 1 244 ? 138.366 110.209 86.823  1.00 90.44  1  282 LYS E NZ  1 
ATOM   8292  N N   . ILE E 1 245 ? 141.086 104.974 90.471  1.00 71.66  ?  283 ILE E N   1 
ATOM   8293  C CA  . ILE E 1 245 ? 141.211 103.576 90.855  1.00 71.66  ?  283 ILE E CA  1 
ATOM   8294  C C   . ILE E 1 245 ? 141.710 102.759 89.673  1.00 71.66  ?  283 ILE E C   1 
ATOM   8295  O O   . ILE E 1 245 ? 141.312 102.981 88.522  1.00 71.66  ?  283 ILE E O   1 
ATOM   8296  C CB  . ILE E 1 245 ? 139.864 103.050 91.377  1.00 71.66  ?  283 ILE E CB  1 
ATOM   8297  C CG1 . ILE E 1 245 ? 140.038 101.673 92.018  1.00 71.66  ?  283 ILE E CG1 1 
ATOM   8298  C CG2 . ILE E 1 245 ? 138.830 102.984 90.263  1.00 71.66  ?  283 ILE E CG2 1 
ATOM   8299  C CD1 . ILE E 1 245 ? 138.841 101.248 92.824  1.00 71.66  ?  283 ILE E CD1 1 
ATOM   8300  N N   . ILE E 1 246 ? 142.586 101.801 89.963  1.00 68.03  ?  284 ILE E N   1 
ATOM   8301  C CA  . ILE E 1 246 ? 143.262 100.993 88.954  1.00 68.03  ?  284 ILE E CA  1 
ATOM   8302  C C   . ILE E 1 246 ? 142.763 99.560  89.084  1.00 68.03  ?  284 ILE E C   1 
ATOM   8303  O O   . ILE E 1 246 ? 142.789 98.980  90.177  1.00 68.03  ?  284 ILE E O   1 
ATOM   8304  C CB  . ILE E 1 246 ? 144.795 101.094 89.107  1.00 68.03  ?  284 ILE E CB  1 
ATOM   8305  C CG1 . ILE E 1 246 ? 145.521 100.470 87.914  1.00 68.03  ?  284 ILE E CG1 1 
ATOM   8306  C CG2 . ILE E 1 246 ? 145.288 100.450 90.397  1.00 68.03  ?  284 ILE E CG2 1 
ATOM   8307  C CD1 . ILE E 1 246 ? 146.994 100.855 87.853  1.00 68.03  ?  284 ILE E CD1 1 
ATOM   8308  N N   . ILE E 1 247 ? 142.279 99.001  87.977  1.00 62.33  ?  285 ILE E N   1 
ATOM   8309  C CA  . ILE E 1 247 ? 141.590 97.714  87.960  1.00 62.33  ?  285 ILE E CA  1 
ATOM   8310  C C   . ILE E 1 247 ? 142.501 96.707  87.271  1.00 62.33  ?  285 ILE E C   1 
ATOM   8311  O O   . ILE E 1 247 ? 142.970 96.949  86.152  1.00 62.33  ?  285 ILE E O   1 
ATOM   8312  C CB  . ILE E 1 247 ? 140.226 97.819  87.255  1.00 62.33  ?  285 ILE E CB  1 
ATOM   8313  C CG1 . ILE E 1 247 ? 139.364 98.865  87.988  1.00 62.33  ?  285 ILE E CG1 1 
ATOM   8314  C CG2 . ILE E 1 247 ? 139.544 96.426  87.182  1.00 62.33  ?  285 ILE E CG2 1 
ATOM   8315  C CD1 . ILE E 1 247 ? 137.922 98.994  87.526  1.00 62.33  ?  285 ILE E CD1 1 
ATOM   8316  N N   . VAL E 1 248 ? 142.740 95.580  87.938  1.00 60.90  ?  286 VAL E N   1 
ATOM   8317  C CA  . VAL E 1 248 ? 143.599 94.511  87.438  1.00 60.90  ?  286 VAL E CA  1 
ATOM   8318  C C   . VAL E 1 248 ? 142.720 93.309  87.127  1.00 60.90  ?  286 VAL E C   1 
ATOM   8319  O O   . VAL E 1 248 ? 141.890 92.910  87.953  1.00 60.90  ?  286 VAL E O   1 
ATOM   8320  C CB  . VAL E 1 248 ? 144.697 94.148  88.452  1.00 60.90  ?  286 VAL E CB  1 
ATOM   8321  C CG1 . VAL E 1 248 ? 145.632 93.086  87.877  1.00 60.90  ?  286 VAL E CG1 1 
ATOM   8322  C CG2 . VAL E 1 248 ? 145.478 95.393  88.864  1.00 60.90  ?  286 VAL E CG2 1 
ATOM   8323  N N   . HIS E 1 249 ? 142.908 92.732  85.940  1.00 63.46  ?  287 HIS E N   1 
ATOM   8324  C CA  . HIS E 1 249 ? 142.082 91.645  85.428  1.00 63.46  ?  287 HIS E CA  1 
ATOM   8325  C C   . HIS E 1 249 ? 142.979 90.441  85.180  1.00 63.46  ?  287 HIS E C   1 
ATOM   8326  O O   . HIS E 1 249 ? 143.839 90.478  84.294  1.00 63.46  ?  287 HIS E O   1 
ATOM   8327  C CB  . HIS E 1 249 ? 141.373 92.079  84.143  1.00 63.46  ?  287 HIS E CB  1 
ATOM   8328  C CG  . HIS E 1 249 ? 140.210 91.217  83.757  1.00 63.46  ?  287 HIS E CG  1 
ATOM   8329  N ND1 . HIS E 1 249 ? 139.363 91.541  82.721  1.00 63.46  ?  287 HIS E ND1 1 
ATOM   8330  C CD2 . HIS E 1 249 ? 139.759 90.041  84.256  1.00 63.46  ?  287 HIS E CD2 1 
ATOM   8331  C CE1 . HIS E 1 249 ? 138.436 90.608  82.602  1.00 63.46  ?  287 HIS E CE1 1 
ATOM   8332  N NE2 . HIS E 1 249 ? 138.654 89.687  83.522  1.00 63.46  ?  287 HIS E NE2 1 
ATOM   8333  N N   . LEU E 1 250 ? 142.778 89.378  85.956  1.00 64.75  ?  288 LEU E N   1 
ATOM   8334  C CA  . LEU E 1 250 ? 143.690 88.245  85.934  1.00 64.75  ?  288 LEU E CA  1 
ATOM   8335  C C   . LEU E 1 250 ? 143.431 87.335  84.740  1.00 64.75  ?  288 LEU E C   1 
ATOM   8336  O O   . LEU E 1 250 ? 142.344 87.330  84.154  1.00 64.75  ?  288 LEU E O   1 
ATOM   8337  C CB  . LEU E 1 250 ? 143.577 87.427  87.221  1.00 64.75  ?  288 LEU E CB  1 
ATOM   8338  C CG  . LEU E 1 250 ? 143.796 88.134  88.562  1.00 64.75  ?  288 LEU E CG  1 
ATOM   8339  C CD1 . LEU E 1 250 ? 143.907 87.099  89.671  1.00 64.75  ?  288 LEU E CD1 1 
ATOM   8340  C CD2 . LEU E 1 250 ? 145.028 89.028  88.546  1.00 64.75  ?  288 LEU E CD2 1 
ATOM   8341  N N   . HIS E 1 251 ? 144.455 86.554  84.390  1.00 73.01  ?  289 HIS E N   1 
ATOM   8342  C CA  . HIS E 1 251 ? 144.374 85.566  83.320  1.00 73.01  ?  289 HIS E CA  1 
ATOM   8343  C C   . HIS E 1 251 ? 143.909 84.209  83.835  1.00 73.01  ?  289 HIS E C   1 
ATOM   8344  O O   . HIS E 1 251 ? 143.033 83.587  83.224  1.00 73.01  ?  289 HIS E O   1 
ATOM   8345  C CB  . HIS E 1 251 ? 145.739 85.426  82.638  1.00 73.01  ?  289 HIS E CB  1 
ATOM   8346  C CG  . HIS E 1 251 ? 145.719 84.601  81.386  1.00 73.01  ?  289 HIS E CG  1 
ATOM   8347  N ND1 . HIS E 1 251 ? 146.872 84.228  80.729  1.00 73.01  ?  289 HIS E ND1 1 
ATOM   8348  C CD2 . HIS E 1 251 ? 144.695 84.091  80.662  1.00 73.01  ?  289 HIS E CD2 1 
ATOM   8349  C CE1 . HIS E 1 251 ? 146.559 83.516  79.661  1.00 73.01  ?  289 HIS E CE1 1 
ATOM   8350  N NE2 . HIS E 1 251 ? 145.244 83.417  79.598  1.00 73.01  ?  289 HIS E NE2 1 
ATOM   8351  N N   . THR E 1 252 ? 144.481 83.743  84.949  1.00 67.04  ?  290 THR E N   1 
ATOM   8352  C CA  . THR E 1 252 ? 144.134 82.481  85.584  1.00 67.04  ?  290 THR E CA  1 
ATOM   8353  C C   . THR E 1 252 ? 143.558 82.738  86.975  1.00 67.04  ?  290 THR E C   1 
ATOM   8354  O O   . THR E 1 252 ? 143.902 83.741  87.608  1.00 67.04  ?  290 THR E O   1 
ATOM   8355  C CB  . THR E 1 252 ? 145.356 81.563  85.706  1.00 67.04  ?  290 THR E CB  1 
ATOM   8356  O OG1 . THR E 1 252 ? 146.404 82.247  86.405  1.00 67.04  ?  290 THR E OG1 1 
ATOM   8357  C CG2 . THR E 1 252 ? 145.854 81.146  84.329  1.00 67.04  ?  290 THR E CG2 1 
ATOM   8358  N N   . PRO E 1 253 ? 142.694 81.860  87.484  1.00 60.08  ?  291 PRO E N   1 
ATOM   8359  C CA  . PRO E 1 253 ? 142.025 82.142  88.755  1.00 60.08  ?  291 PRO E CA  1 
ATOM   8360  C C   . PRO E 1 253 ? 142.832 81.679  89.959  1.00 60.08  ?  291 PRO E C   1 
ATOM   8361  O O   . PRO E 1 253 ? 143.749 80.861  89.858  1.00 60.08  ?  291 PRO E O   1 
ATOM   8362  C CB  . PRO E 1 253 ? 140.724 81.346  88.636  1.00 60.08  ?  291 PRO E CB  1 
ATOM   8363  C CG  . PRO E 1 253 ? 141.137 80.135  87.875  1.00 60.08  ?  291 PRO E CG  1 
ATOM   8364  C CD  . PRO E 1 253 ? 142.236 80.576  86.922  1.00 60.08  ?  291 PRO E CD  1 
ATOM   8365  N N   . VAL E 1 254 ? 142.468 82.232  91.114  1.00 57.80  ?  292 VAL E N   1 
ATOM   8366  C CA  . VAL E 1 254 ? 142.978 81.805  92.413  1.00 57.80  ?  292 VAL E CA  1 
ATOM   8367  C C   . VAL E 1 254 ? 141.782 81.361  93.244  1.00 57.80  ?  292 VAL E C   1 
ATOM   8368  O O   . VAL E 1 254 ? 140.850 82.143  93.467  1.00 57.80  ?  292 VAL E O   1 
ATOM   8369  C CB  . VAL E 1 254 ? 143.754 82.927  93.120  1.00 57.80  ?  292 VAL E CB  1 
ATOM   8370  C CG1 . VAL E 1 254 ? 144.419 82.399  94.389  1.00 57.80  ?  292 VAL E CG1 1 
ATOM   8371  C CG2 . VAL E 1 254 ? 144.775 83.543  92.172  1.00 57.80  ?  292 VAL E CG2 1 
ATOM   8372  N N   . GLU E 1 255 ? 141.806 80.113  93.701  1.00 56.59  ?  293 GLU E N   1 
ATOM   8373  C CA  . GLU E 1 255 ? 140.695 79.591  94.482  1.00 56.59  ?  293 GLU E CA  1 
ATOM   8374  C C   . GLU E 1 255 ? 140.712 80.170  95.891  1.00 56.59  ?  293 GLU E C   1 
ATOM   8375  O O   . GLU E 1 255 ? 141.763 80.258  96.531  1.00 56.59  ?  293 GLU E O   1 
ATOM   8376  C CB  . GLU E 1 255 ? 140.752 78.061  94.529  1.00 56.59  ?  293 GLU E CB  1 
ATOM   8377  C CG  . GLU E 1 255 ? 141.881 77.475  95.382  1.00 56.59  ?  293 GLU E CG  1 
ATOM   8378  C CD  . GLU E 1 255 ? 141.969 75.964  95.279  1.00 56.59  ?  293 GLU E CD  1 
ATOM   8379  O OE1 . GLU E 1 255 ? 142.401 75.327  96.263  1.00 56.59  ?  293 GLU E OE1 1 
ATOM   8380  O OE2 . GLU E 1 255 ? 141.609 75.412  94.218  1.00 56.59  -1 293 GLU E OE2 1 
ATOM   8381  N N   . ILE E 1 256 ? 139.536 80.570  96.367  1.00 49.65  ?  294 ILE E N   1 
ATOM   8382  C CA  . ILE E 1 256 ? 139.341 81.048  97.731  1.00 49.65  ?  294 ILE E CA  1 
ATOM   8383  C C   . ILE E 1 256 ? 138.127 80.340  98.306  1.00 49.65  ?  294 ILE E C   1 
ATOM   8384  O O   . ILE E 1 256 ? 137.092 80.226  97.640  1.00 49.65  ?  294 ILE E O   1 
ATOM   8385  C CB  . ILE E 1 256 ? 139.162 82.583  97.794  1.00 49.65  ?  294 ILE E CB  1 
ATOM   8386  C CG1 . ILE E 1 256 ? 139.070 83.053  99.250  1.00 49.65  ?  294 ILE E CG1 1 
ATOM   8387  C CG2 . ILE E 1 256 ? 137.923 83.031  97.020  1.00 49.65  ?  294 ILE E CG2 1 
ATOM   8388  C CD1 . ILE E 1 256 ? 139.101 84.557  99.419  1.00 49.65  ?  294 ILE E CD1 1 
ATOM   8389  N N   . VAL E 1 257 ? 138.258 79.856  99.539  1.00 49.87  ?  295 VAL E N   1 
ATOM   8390  C CA  . VAL E 1 257 ? 137.172 79.194  100.251 1.00 49.87  ?  295 VAL E CA  1 
ATOM   8391  C C   . VAL E 1 257 ? 137.053 79.830  101.626 1.00 49.87  ?  295 VAL E C   1 
ATOM   8392  O O   . VAL E 1 257 ? 138.053 79.979  102.336 1.00 49.87  ?  295 VAL E O   1 
ATOM   8393  C CB  . VAL E 1 257 ? 137.386 77.670  100.359 1.00 49.87  ?  295 VAL E CB  1 
ATOM   8394  C CG1 . VAL E 1 257 ? 138.734 77.327  100.999 1.00 49.87  ?  295 VAL E CG1 1 
ATOM   8395  C CG2 . VAL E 1 257 ? 136.231 77.013  101.112 1.00 49.87  ?  295 VAL E CG2 1 
ATOM   8396  N N   . CYS E 1 258 ? 135.832 80.211  101.988 1.00 53.86  ?  296 CYS E N   1 
ATOM   8397  C CA  . CYS E 1 258 ? 135.530 80.869  103.247 1.00 53.86  ?  296 CYS E CA  1 
ATOM   8398  C C   . CYS E 1 258 ? 134.435 80.078  103.948 1.00 53.86  ?  296 CYS E C   1 
ATOM   8399  O O   . CYS E 1 258 ? 133.613 79.430  103.296 1.00 53.86  ?  296 CYS E O   1 
ATOM   8400  C CB  . CYS E 1 258 ? 135.086 82.317  103.010 1.00 53.86  ?  296 CYS E CB  1 
ATOM   8401  S SG  . CYS E 1 258 ? 136.234 83.263  101.980 1.00 53.86  ?  296 CYS E SG  1 
ATOM   8402  N N   . THR E 1 259 ? 134.426 80.118  105.279 1.00 55.12  ?  297 THR E N   1 
ATOM   8403  C CA  . THR E 1 259 ? 133.464 79.320  106.023 1.00 55.12  ?  297 THR E CA  1 
ATOM   8404  C C   . THR E 1 259 ? 133.265 79.894  107.417 1.00 55.12  ?  297 THR E C   1 
ATOM   8405  O O   . THR E 1 259 ? 134.120 80.616  107.937 1.00 55.12  ?  297 THR E O   1 
ATOM   8406  C CB  . THR E 1 259 ? 133.901 77.851  106.127 1.00 55.12  ?  297 THR E CB  1 
ATOM   8407  O OG1 . THR E 1 259 ? 132.854 77.086  106.735 1.00 55.12  ?  297 THR E OG1 1 
ATOM   8408  C CG2 . THR E 1 259 ? 135.174 77.704  106.960 1.00 55.12  ?  297 THR E CG2 1 
ATOM   8409  N N   . ARG E 1 260 ? 132.116 79.564  108.006 1.00 46.68  ?  298 ARG E N   1 
ATOM   8410  C CA  . ARG E 1 260 ? 131.784 79.912  109.384 1.00 46.68  ?  298 ARG E CA  1 
ATOM   8411  C C   . ARG E 1 260 ? 131.598 78.616  110.166 1.00 46.68  ?  298 ARG E C   1 
ATOM   8412  O O   . ARG E 1 260 ? 130.520 78.009  110.081 1.00 46.68  ?  298 ARG E O   1 
ATOM   8413  C CB  . ARG E 1 260 ? 130.513 80.759  109.433 1.00 46.68  ?  298 ARG E CB  1 
ATOM   8414  C CG  . ARG E 1 260 ? 130.154 81.311  110.808 1.00 46.68  ?  298 ARG E CG  1 
ATOM   8415  C CD  . ARG E 1 260 ? 128.721 81.807  110.824 1.00 46.68  ?  298 ARG E CD  1 
ATOM   8416  N NE  . ARG E 1 260 ? 127.772 80.699  110.871 1.00 46.68  ?  298 ARG E NE  1 
ATOM   8417  C CZ  . ARG E 1 260 ? 126.491 80.778  110.535 1.00 46.68  ?  298 ARG E CZ  1 
ATOM   8418  N NH1 . ARG E 1 260 ? 125.941 81.913  110.135 1.00 46.68  1  298 ARG E NH1 1 
ATOM   8419  N NH2 . ARG E 1 260 ? 125.737 79.685  110.605 1.00 46.68  ?  298 ARG E NH2 1 
ATOM   8420  N N   . PRO E 1 261 ? 132.596 78.136  110.923 1.00 53.34  ?  299 PRO E N   1 
ATOM   8421  C CA  . PRO E 1 261 ? 132.435 76.825  111.578 1.00 53.34  ?  299 PRO E CA  1 
ATOM   8422  C C   . PRO E 1 261 ? 131.317 76.769  112.606 1.00 53.34  ?  299 PRO E C   1 
ATOM   8423  O O   . PRO E 1 261 ? 130.863 75.667  112.938 1.00 53.34  ?  299 PRO E O   1 
ATOM   8424  C CB  . PRO E 1 261 ? 133.805 76.592  112.232 1.00 53.34  ?  299 PRO E CB  1 
ATOM   8425  C CG  . PRO E 1 261 ? 134.741 77.429  111.458 1.00 53.34  ?  299 PRO E CG  1 
ATOM   8426  C CD  . PRO E 1 261 ? 133.965 78.651  111.100 1.00 53.34  ?  299 PRO E CD  1 
ATOM   8427  N N   . ASN E 1 262 ? 130.864 77.907  113.126 1.00 50.91  ?  300 ASN E N   1 
ATOM   8428  C CA  . ASN E 1 262 ? 129.873 77.897  114.195 1.00 50.91  ?  300 ASN E CA  1 
ATOM   8429  C C   . ASN E 1 262 ? 128.539 77.350  113.701 1.00 50.91  ?  300 ASN E C   1 
ATOM   8430  O O   . ASN E 1 262 ? 128.102 77.650  112.587 1.00 50.91  ?  300 ASN E O   1 
ATOM   8431  C CB  . ASN E 1 262 ? 129.688 79.308  114.749 1.00 50.91  ?  300 ASN E CB  1 
ATOM   8432  C CG  . ASN E 1 262 ? 130.982 79.908  115.242 1.00 50.91  ?  300 ASN E CG  1 
ATOM   8433  O OD1 . ASN E 1 262 ? 131.927 79.191  115.565 1.00 50.91  ?  300 ASN E OD1 1 
ATOM   8434  N ND2 . ASN E 1 262 ? 131.033 81.233  115.305 1.00 50.91  ?  300 ASN E ND2 1 
ATOM   8435  N N   . ASN E 1 263 ? 127.895 76.542  114.546 1.00 52.73  ?  301 ASN E N   1 
ATOM   8436  C CA  . ASN E 1 263 ? 126.600 75.934  114.236 1.00 52.73  ?  301 ASN E CA  1 
ATOM   8437  C C   . ASN E 1 263 ? 125.481 76.750  114.888 1.00 52.73  ?  301 ASN E C   1 
ATOM   8438  O O   . ASN E 1 263 ? 124.862 76.353  115.875 1.00 52.73  ?  301 ASN E O   1 
ATOM   8439  C CB  . ASN E 1 263 ? 126.579 74.483  114.700 1.00 52.73  ?  301 ASN E CB  1 
ATOM   8440  C CG  . ASN E 1 263 ? 125.385 73.712  114.171 1.00 52.73  ?  301 ASN E CG  1 
ATOM   8441  O OD1 . ASN E 1 263 ? 124.516 74.266  113.500 1.00 52.73  ?  301 ASN E OD1 1 
ATOM   8442  N ND2 . ASN E 1 263 ? 125.340 72.418  114.474 1.00 52.73  ?  301 ASN E ND2 1 
ATOM   8443  N N   . ASN E 1 264 ? 125.223 77.920  114.307 1.00 49.76  ?  302 ASN E N   1 
ATOM   8444  C CA  . ASN E 1 264 ? 124.162 78.773  114.821 1.00 49.76  ?  302 ASN E CA  1 
ATOM   8445  C C   . ASN E 1 264 ? 122.803 78.125  114.584 1.00 49.76  ?  302 ASN E C   1 
ATOM   8446  O O   . ASN E 1 264 ? 122.656 77.228  113.751 1.00 49.76  ?  302 ASN E O   1 
ATOM   8447  C CB  . ASN E 1 264 ? 124.199 80.153  114.156 1.00 49.76  ?  302 ASN E CB  1 
ATOM   8448  C CG  . ASN E 1 264 ? 125.558 80.841  114.266 1.00 49.76  ?  302 ASN E CG  1 
ATOM   8449  O OD1 . ASN E 1 264 ? 125.966 81.552  113.349 1.00 49.76  ?  302 ASN E OD1 1 
ATOM   8450  N ND2 . ASN E 1 264 ? 126.254 80.650  115.383 1.00 49.76  ?  302 ASN E ND2 1 
ATOM   8451  N N   . THR E 1 265 ? 121.804 78.587  115.338 1.00 51.07  ?  303 THR E N   1 
ATOM   8452  C CA  . THR E 1 265 ? 120.438 78.095  115.232 1.00 51.07  ?  303 THR E CA  1 
ATOM   8453  C C   . THR E 1 265 ? 119.470 79.268  115.251 1.00 51.07  ?  303 THR E C   1 
ATOM   8454  O O   . THR E 1 265 ? 119.556 80.143  116.116 1.00 51.07  ?  303 THR E O   1 
ATOM   8455  C CB  . THR E 1 265 ? 120.097 77.129  116.370 1.00 51.07  ?  303 THR E CB  1 
ATOM   8456  O OG1 . THR E 1 265 ? 120.310 77.776  117.630 1.00 51.07  ?  303 THR E OG1 1 
ATOM   8457  C CG2 . THR E 1 265 ? 120.963 75.883  116.286 1.00 51.07  ?  303 THR E CG2 1 
ATOM   8458  N N   . ARG E 1 266 ? 118.545 79.268  114.298 1.00 48.91  ?  304 ARG E N   1 
ATOM   8459  C CA  . ARG E 1 266 ? 117.579 80.347  114.171 1.00 48.91  ?  304 ARG E CA  1 
ATOM   8460  C C   . ARG E 1 266 ? 116.629 80.364  115.364 1.00 48.91  ?  304 ARG E C   1 
ATOM   8461  O O   . ARG E 1 266 ? 116.354 79.335  115.985 1.00 48.91  ?  304 ARG E O   1 
ATOM   8462  C CB  . ARG E 1 266 ? 116.792 80.189  112.868 1.00 48.91  ?  304 ARG E CB  1 
ATOM   8463  C CG  . ARG E 1 266 ? 115.811 81.313  112.539 1.00 48.91  ?  304 ARG E CG  1 
ATOM   8464  C CD  . ARG E 1 266 ? 114.987 80.975  111.307 1.00 48.91  ?  304 ARG E CD  1 
ATOM   8465  N NE  . ARG E 1 266 ? 115.815 80.797  110.117 1.00 48.91  ?  304 ARG E NE  1 
ATOM   8466  C CZ  . ARG E 1 266 ? 115.982 81.686  109.142 1.00 48.91  ?  304 ARG E CZ  1 
ATOM   8467  N NH1 . ARG E 1 266 ? 115.419 82.884  109.177 1.00 48.91  1  304 ARG E NH1 1 
ATOM   8468  N NH2 . ARG E 1 266 ? 116.745 81.364  108.102 1.00 48.91  ?  304 ARG E NH2 1 
ATOM   8469  N N   . LYS E 1 267 ? 116.142 81.560  115.688 1.00 55.30  ?  305 LYS E N   1 
ATOM   8470  C CA  . LYS E 1 267 ? 115.082 81.760  116.664 1.00 55.30  ?  305 LYS E CA  1 
ATOM   8471  C C   . LYS E 1 267 ? 113.969 82.567  116.015 1.00 55.30  ?  305 LYS E C   1 
ATOM   8472  O O   . LYS E 1 267 ? 114.219 83.393  115.135 1.00 55.30  ?  305 LYS E O   1 
ATOM   8473  C CB  . LYS E 1 267 ? 115.586 82.494  117.912 1.00 55.30  ?  305 LYS E CB  1 
ATOM   8474  C CG  . LYS E 1 267 ? 114.665 82.382  119.117 1.00 55.30  ?  305 LYS E CG  1 
ATOM   8475  C CD  . LYS E 1 267 ? 115.080 83.341  120.215 1.00 55.30  ?  305 LYS E CD  1 
ATOM   8476  C CE  . LYS E 1 267 ? 114.589 82.889  121.575 1.00 55.30  ?  305 LYS E CE  1 
ATOM   8477  N NZ  . LYS E 1 267 ? 113.108 82.966  121.688 1.00 55.30  1  305 LYS E NZ  1 
ATOM   8478  N N   . SER E 1 268 ? 112.738 82.315  116.454 1.00 52.26  ?  306 SER E N   1 
ATOM   8479  C CA  . SER E 1 268 ? 111.558 83.026  115.976 1.00 52.26  ?  306 SER E CA  1 
ATOM   8480  C C   . SER E 1 268 ? 111.025 83.892  117.106 1.00 52.26  ?  306 SER E C   1 
ATOM   8481  O O   . SER E 1 268 ? 110.621 83.374  118.152 1.00 52.26  ?  306 SER E O   1 
ATOM   8482  C CB  . SER E 1 268 ? 110.486 82.047  115.496 1.00 52.26  ?  306 SER E CB  1 
ATOM   8483  O OG  . SER E 1 268 ? 110.937 81.308  114.375 1.00 52.26  ?  306 SER E OG  1 
ATOM   8484  N N   . VAL E 1 269 ? 111.030 85.206  116.891 1.00 58.43  ?  307 VAL E N   1 
ATOM   8485  C CA  . VAL E 1 269 ? 110.540 86.183  117.855 1.00 58.43  ?  307 VAL E CA  1 
ATOM   8486  C C   . VAL E 1 269 ? 109.402 86.945  117.194 1.00 58.43  ?  307 VAL E C   1 
ATOM   8487  O O   . VAL E 1 269 ? 109.611 87.621  116.180 1.00 58.43  ?  307 VAL E O   1 
ATOM   8488  C CB  . VAL E 1 269 ? 111.652 87.143  118.306 1.00 58.43  ?  307 VAL E CB  1 
ATOM   8489  C CG1 . VAL E 1 269 ? 111.083 88.237  119.186 1.00 58.43  ?  307 VAL E CG1 1 
ATOM   8490  C CG2 . VAL E 1 269 ? 112.753 86.385  119.039 1.00 58.43  ?  307 VAL E CG2 1 
ATOM   8491  N N   . ARG E 1 270 ? 108.207 86.844  117.767 1.00 62.45  ?  308 ARG E N   1 
ATOM   8492  C CA  . ARG E 1 270 ? 107.046 87.505  117.193 1.00 62.45  ?  308 ARG E CA  1 
ATOM   8493  C C   . ARG E 1 270 ? 107.071 88.994  117.503 1.00 62.45  ?  308 ARG E C   1 
ATOM   8494  O O   . ARG E 1 270 ? 107.362 89.405  118.630 1.00 62.45  ?  308 ARG E O   1 
ATOM   8495  C CB  . ARG E 1 270 ? 105.754 86.883  117.722 1.00 62.45  ?  308 ARG E CB  1 
ATOM   8496  C CG  . ARG E 1 270 ? 105.466 85.498  117.165 1.00 62.45  ?  308 ARG E CG  1 
ATOM   8497  C CD  . ARG E 1 270 ? 104.018 85.087  117.382 1.00 62.45  ?  308 ARG E CD  1 
ATOM   8498  N NE  . ARG E 1 270 ? 103.094 85.894  116.591 1.00 62.45  ?  308 ARG E NE  1 
ATOM   8499  C CZ  . ARG E 1 270 ? 102.881 85.753  115.288 1.00 62.45  ?  308 ARG E CZ  1 
ATOM   8500  N NH1 . ARG E 1 270 ? 103.525 84.844  114.571 1.00 62.45  1  308 ARG E NH1 1 
ATOM   8501  N NH2 . ARG E 1 270 ? 102.002 86.548  114.686 1.00 62.45  ?  308 ARG E NH2 1 
ATOM   8502  N N   . ILE E 1 271 ? 106.760 89.799  116.489 1.00 62.00  ?  309 ILE E N   1 
ATOM   8503  C CA  . ILE E 1 271 ? 106.734 91.253  116.607 1.00 62.00  ?  309 ILE E CA  1 
ATOM   8504  C C   . ILE E 1 271 ? 105.396 91.765  116.094 1.00 62.00  ?  309 ILE E C   1 
ATOM   8505  O O   . ILE E 1 271 ? 105.254 92.077  114.908 1.00 62.00  ?  309 ILE E O   1 
ATOM   8506  C CB  . ILE E 1 271 ? 107.897 91.896  115.824 1.00 62.00  ?  309 ILE E CB  1 
ATOM   8507  C CG1 . ILE E 1 271 ? 109.260 91.353  116.282 1.00 62.00  ?  309 ILE E CG1 1 
ATOM   8508  C CG2 . ILE E 1 271 ? 107.848 93.406  115.941 1.00 62.00  ?  309 ILE E CG2 1 
ATOM   8509  C CD1 . ILE E 1 271 ? 109.635 91.673  117.724 1.00 62.00  ?  309 ILE E CD1 1 
ATOM   8510  N N   . GLY E 1 272 ? 104.413 91.877  116.979 1.00 66.38  ?  312 GLY E N   1 
ATOM   8511  C CA  . GLY E 1 272 ? 103.120 92.388  116.595 1.00 66.38  ?  312 GLY E CA  1 
ATOM   8512  C C   . GLY E 1 272 ? 102.371 91.425  115.693 1.00 66.38  ?  312 GLY E C   1 
ATOM   8513  O O   . GLY E 1 272 ? 102.781 90.276  115.502 1.00 66.38  ?  312 GLY E O   1 
ATOM   8514  N N   . PRO E 1 273 ? 101.260 91.877  115.112 1.00 63.19  ?  313 PRO E N   1 
ATOM   8515  C CA  . PRO E 1 273 ? 100.421 90.965  114.323 1.00 63.19  ?  313 PRO E CA  1 
ATOM   8516  C C   . PRO E 1 273 ? 101.075 90.571  113.006 1.00 63.19  ?  313 PRO E C   1 
ATOM   8517  O O   . PRO E 1 273 ? 101.610 91.412  112.279 1.00 63.19  ?  313 PRO E O   1 
ATOM   8518  C CB  . PRO E 1 273 ? 99.141  91.774  114.092 1.00 63.19  ?  313 PRO E CB  1 
ATOM   8519  C CG  . PRO E 1 273 ? 99.562  93.193  114.223 1.00 63.19  ?  313 PRO E CG  1 
ATOM   8520  C CD  . PRO E 1 273 ? 100.628 93.199  115.270 1.00 63.19  ?  313 PRO E CD  1 
ATOM   8521  N N   . GLY E 1 274 ? 101.027 89.275  112.706 1.00 63.10  ?  314 GLY E N   1 
ATOM   8522  C CA  . GLY E 1 274 ? 101.329 88.768  111.381 1.00 63.10  ?  314 GLY E CA  1 
ATOM   8523  C C   . GLY E 1 274 ? 102.727 89.015  110.868 1.00 63.10  ?  314 GLY E C   1 
ATOM   8524  O O   . GLY E 1 274 ? 102.889 89.275  109.673 1.00 63.10  ?  314 GLY E O   1 
ATOM   8525  N N   . GLN E 1 275 ? 103.745 88.935  111.722 1.00 60.73  ?  315 GLN E N   1 
ATOM   8526  C CA  . GLN E 1 275 ? 105.123 89.108  111.287 1.00 60.73  ?  315 GLN E CA  1 
ATOM   8527  C C   . GLN E 1 275 ? 106.049 88.668  112.409 1.00 60.73  ?  315 GLN E C   1 
ATOM   8528  O O   . GLN E 1 275 ? 105.691 88.734  113.588 1.00 60.73  ?  315 GLN E O   1 
ATOM   8529  C CB  . GLN E 1 275 ? 105.414 90.559  110.884 1.00 60.73  ?  315 GLN E CB  1 
ATOM   8530  C CG  . GLN E 1 275 ? 105.288 91.552  112.027 1.00 60.73  ?  315 GLN E CG  1 
ATOM   8531  C CD  . GLN E 1 275 ? 104.963 92.965  111.572 1.00 60.73  ?  315 GLN E CD  1 
ATOM   8532  O OE1 . GLN E 1 275 ? 104.847 93.243  110.379 1.00 60.73  ?  315 GLN E OE1 1 
ATOM   8533  N NE2 . GLN E 1 275 ? 104.816 93.869  112.533 1.00 60.73  ?  315 GLN E NE2 1 
ATOM   8534  N N   . THR E 1 276 ? 107.248 88.228  112.028 1.00 58.66  ?  316 THR E N   1 
ATOM   8535  C CA  . THR E 1 276 ? 108.213 87.653  112.955 1.00 58.66  ?  316 THR E CA  1 
ATOM   8536  C C   . THR E 1 276 ? 109.585 88.271  112.734 1.00 58.66  ?  316 THR E C   1 
ATOM   8537  O O   . THR E 1 276 ? 109.912 88.726  111.635 1.00 58.66  ?  316 THR E O   1 
ATOM   8538  C CB  . THR E 1 276 ? 108.315 86.133  112.788 1.00 58.66  ?  316 THR E CB  1 
ATOM   8539  O OG1 . THR E 1 276 ? 108.436 85.809  111.398 1.00 58.66  ?  316 THR E OG1 1 
ATOM   8540  C CG2 . THR E 1 276 ? 107.088 85.448  113.363 1.00 58.66  ?  316 THR E CG2 1 
ATOM   8541  N N   . PHE E 1 277 ? 110.379 88.278  113.801 1.00 57.05  ?  317 PHE E N   1 
ATOM   8542  C CA  . PHE E 1 277 ? 111.763 88.731  113.775 1.00 57.05  ?  317 PHE E CA  1 
ATOM   8543  C C   . PHE E 1 277 ? 112.676 87.551  114.068 1.00 57.05  ?  317 PHE E C   1 
ATOM   8544  O O   . PHE E 1 277 ? 112.525 86.889  115.099 1.00 57.05  ?  317 PHE E O   1 
ATOM   8545  C CB  . PHE E 1 277 ? 111.986 89.837  114.805 1.00 57.05  ?  317 PHE E CB  1 
ATOM   8546  C CG  . PHE E 1 277 ? 113.430 90.090  115.115 1.00 57.05  ?  317 PHE E CG  1 
ATOM   8547  C CD1 . PHE E 1 277 ? 114.279 90.600  114.150 1.00 57.05  ?  317 PHE E CD1 1 
ATOM   8548  C CD2 . PHE E 1 277 ? 113.938 89.828  116.374 1.00 57.05  ?  317 PHE E CD2 1 
ATOM   8549  C CE1 . PHE E 1 277 ? 115.605 90.841  114.437 1.00 57.05  ?  317 PHE E CE1 1 
ATOM   8550  C CE2 . PHE E 1 277 ? 115.264 90.065  116.664 1.00 57.05  ?  317 PHE E CE2 1 
ATOM   8551  C CZ  . PHE E 1 277 ? 116.098 90.571  115.695 1.00 57.05  ?  317 PHE E CZ  1 
ATOM   8552  N N   . TYR E 1 278 ? 113.622 87.298  113.168 1.00 55.47  ?  318 TYR E N   1 
ATOM   8553  C CA  . TYR E 1 278 ? 114.507 86.142  113.253 1.00 55.47  ?  318 TYR E CA  1 
ATOM   8554  C C   . TYR E 1 278 ? 115.861 86.567  113.800 1.00 55.47  ?  318 TYR E C   1 
ATOM   8555  O O   . TYR E 1 278 ? 116.409 87.596  113.390 1.00 55.47  ?  318 TYR E O   1 
ATOM   8556  C CB  . TYR E 1 278 ? 114.670 85.479  111.886 1.00 55.47  ?  318 TYR E CB  1 
ATOM   8557  C CG  . TYR E 1 278 ? 113.370 84.988  111.296 1.00 55.47  ?  318 TYR E CG  1 
ATOM   8558  C CD1 . TYR E 1 278 ? 112.680 83.930  111.870 1.00 55.47  ?  318 TYR E CD1 1 
ATOM   8559  C CD2 . TYR E 1 278 ? 112.830 85.586  110.168 1.00 55.47  ?  318 TYR E CD2 1 
ATOM   8560  C CE1 . TYR E 1 278 ? 111.491 83.480  111.334 1.00 55.47  ?  318 TYR E CE1 1 
ATOM   8561  C CE2 . TYR E 1 278 ? 111.641 85.144  109.625 1.00 55.47  ?  318 TYR E CE2 1 
ATOM   8562  C CZ  . TYR E 1 278 ? 110.976 84.091  110.211 1.00 55.47  ?  318 TYR E CZ  1 
ATOM   8563  O OH  . TYR E 1 278 ? 109.791 83.648  109.672 1.00 55.47  ?  318 TYR E OH  1 
ATOM   8564  N N   . ALA E 1 279 ? 116.395 85.771  114.723 1.00 48.76  ?  319 ALA E N   1 
ATOM   8565  C CA  . ALA E 1 279 ? 117.681 86.038  115.348 1.00 48.76  ?  319 ALA E CA  1 
ATOM   8566  C C   . ALA E 1 279 ? 118.312 84.714  115.752 1.00 48.76  ?  319 ALA E C   1 
ATOM   8567  O O   . ALA E 1 279 ? 117.675 83.659  115.706 1.00 48.76  ?  319 ALA E O   1 
ATOM   8568  C CB  . ALA E 1 279 ? 117.536 86.959  116.564 1.00 48.76  ?  319 ALA E CB  1 
ATOM   8569  N N   . THR E 1 280 ? 119.579 84.774  116.150 1.00 49.00  ?  320 THR E N   1 
ATOM   8570  C CA  . THR E 1 280 ? 120.293 83.583  116.589 1.00 49.00  ?  320 THR E CA  1 
ATOM   8571  C C   . THR E 1 280 ? 119.847 83.221  118.000 1.00 49.00  ?  320 THR E C   1 
ATOM   8572  O O   . THR E 1 280 ? 119.941 84.043  118.917 1.00 49.00  ?  320 THR E O   1 
ATOM   8573  C CB  . THR E 1 280 ? 121.802 83.817  116.546 1.00 49.00  ?  320 THR E CB  1 
ATOM   8574  O OG1 . THR E 1 280 ? 122.186 84.217  115.225 1.00 49.00  ?  320 THR E OG1 1 
ATOM   8575  C CG2 . THR E 1 280 ? 122.551 82.548  116.926 1.00 49.00  ?  320 THR E CG2 1 
ATOM   8576  N N   . GLY E 1 281 ? 119.367 81.992  118.174 1.00 51.81  ?  321 GLY E N   1 
ATOM   8577  C CA  . GLY E 1 281 ? 118.860 81.548  119.457 1.00 51.81  ?  321 GLY E CA  1 
ATOM   8578  C C   . GLY E 1 281 ? 119.919 80.929  120.343 1.00 51.81  ?  321 GLY E C   1 
ATOM   8579  O O   . GLY E 1 281 ? 119.994 81.233  121.536 1.00 51.81  ?  321 GLY E O   1 
ATOM   8580  N N   . ASP E 1 282 C 120.738 80.049  119.772 1.00 54.20  ?  321 ASP E N   1 
ATOM   8581  C CA  . ASP E 1 282 C 121.787 79.380  120.528 1.00 54.20  ?  321 ASP E CA  1 
ATOM   8582  C C   . ASP E 1 282 C 122.845 78.882  119.558 1.00 54.20  ?  321 ASP E C   1 
ATOM   8583  O O   . ASP E 1 282 C 122.589 78.715  118.363 1.00 54.20  ?  321 ASP E O   1 
ATOM   8584  C CB  . ASP E 1 282 C 121.220 78.218  121.355 1.00 54.20  ?  321 ASP E CB  1 
ATOM   8585  C CG  . ASP E 1 282 C 122.174 77.746  122.440 1.00 54.20  ?  321 ASP E CG  1 
ATOM   8586  O OD1 . ASP E 1 282 C 123.254 78.351  122.603 1.00 54.20  ?  321 ASP E OD1 1 
ATOM   8587  O OD2 . ASP E 1 282 C 121.841 76.763  123.133 1.00 54.20  -1 321 ASP E OD2 1 
ATOM   8588  N N   . ILE E 1 283 ? 124.043 78.647  120.087 1.00 52.43  ?  322 ILE E N   1 
ATOM   8589  C CA  . ILE E 1 283 ? 125.164 78.117  119.319 1.00 52.43  ?  322 ILE E CA  1 
ATOM   8590  C C   . ILE E 1 283 ? 125.407 76.690  119.788 1.00 52.43  ?  322 ILE E C   1 
ATOM   8591  O O   . ILE E 1 283 ? 125.816 76.465  120.933 1.00 52.43  ?  322 ILE E O   1 
ATOM   8592  C CB  . ILE E 1 283 ? 126.421 78.988  119.487 1.00 52.43  ?  322 ILE E CB  1 
ATOM   8593  C CG1 . ILE E 1 283 ? 126.107 80.412  118.991 1.00 52.43  ?  322 ILE E CG1 1 
ATOM   8594  C CG2 . ILE E 1 283 ? 127.628 78.336  118.753 1.00 52.43  ?  322 ILE E CG2 1 
ATOM   8595  C CD1 . ILE E 1 283 ? 127.289 81.365  118.865 1.00 52.43  ?  322 ILE E CD1 1 
ATOM   8596  N N   . ILE E 1 284 ? 125.160 75.728  118.907 1.00 54.73  ?  323 ILE E N   1 
ATOM   8597  C CA  . ILE E 1 284 ? 125.422 74.327  119.212 1.00 54.73  ?  323 ILE E CA  1 
ATOM   8598  C C   . ILE E 1 284 ? 126.910 74.054  119.031 1.00 54.73  ?  323 ILE E C   1 
ATOM   8599  O O   . ILE E 1 284 ? 127.579 74.668  118.194 1.00 54.73  ?  323 ILE E O   1 
ATOM   8600  C CB  . ILE E 1 284 ? 124.564 73.401  118.323 1.00 54.73  ?  323 ILE E CB  1 
ATOM   8601  C CG1 . ILE E 1 284 ? 123.071 73.761  118.414 1.00 54.73  ?  323 ILE E CG1 1 
ATOM   8602  C CG2 . ILE E 1 284 ? 124.787 71.936  118.692 1.00 54.73  ?  323 ILE E CG2 1 
ATOM   8603  C CD1 . ILE E 1 284 ? 122.460 73.663  119.810 1.00 54.73  ?  323 ILE E CD1 1 
ATOM   8604  N N   . GLY E 1 285 ? 127.437 73.128  119.826 1.00 53.74  ?  324 GLY E N   1 
ATOM   8605  C CA  . GLY E 1 285 ? 128.849 72.818  119.733 1.00 53.74  ?  324 GLY E CA  1 
ATOM   8606  C C   . GLY E 1 285 ? 129.711 73.916  120.338 1.00 53.74  ?  324 GLY E C   1 
ATOM   8607  O O   . GLY E 1 285 ? 129.250 74.772  121.098 1.00 53.74  ?  324 GLY E O   1 
ATOM   8608  N N   . ASP E 1 286 ? 130.992 73.880  119.980 1.00 59.88  ?  325 ASP E N   1 
ATOM   8609  C CA  . ASP E 1 286 ? 131.979 74.813  120.502 1.00 59.88  ?  325 ASP E CA  1 
ATOM   8610  C C   . ASP E 1 286 ? 132.076 76.048  119.608 1.00 59.88  ?  325 ASP E C   1 
ATOM   8611  O O   . ASP E 1 286 ? 131.632 76.051  118.458 1.00 59.88  ?  325 ASP E O   1 
ATOM   8612  C CB  . ASP E 1 286 ? 133.342 74.126  120.617 1.00 59.88  ?  325 ASP E CB  1 
ATOM   8613  C CG  . ASP E 1 286 ? 134.285 74.832  121.579 1.00 59.88  ?  325 ASP E CG  1 
ATOM   8614  O OD1 . ASP E 1 286 ? 133.857 75.785  122.264 1.00 59.88  ?  325 ASP E OD1 1 
ATOM   8615  O OD2 . ASP E 1 286 ? 135.463 74.423  121.655 1.00 59.88  -1 325 ASP E OD2 1 
ATOM   8616  N N   . ILE E 1 287 ? 132.674 77.105  120.157 1.00 58.79  ?  326 ILE E N   1 
ATOM   8617  C CA  . ILE E 1 287 ? 132.766 78.401  119.490 1.00 58.79  ?  326 ILE E CA  1 
ATOM   8618  C C   . ILE E 1 287 ? 134.107 78.497  118.768 1.00 58.79  ?  326 ILE E C   1 
ATOM   8619  O O   . ILE E 1 287 ? 135.150 78.133  119.324 1.00 58.79  ?  326 ILE E O   1 
ATOM   8620  C CB  . ILE E 1 287 ? 132.584 79.546  120.503 1.00 58.79  ?  326 ILE E CB  1 
ATOM   8621  C CG1 . ILE E 1 287 ? 132.174 80.839  119.795 1.00 58.79  ?  326 ILE E CG1 1 
ATOM   8622  C CG2 . ILE E 1 287 ? 133.837 79.759  121.348 1.00 58.79  ?  326 ILE E CG2 1 
ATOM   8623  C CD1 . ILE E 1 287 ? 130.704 80.900  119.447 1.00 58.79  ?  326 ILE E CD1 1 
ATOM   8624  N N   . LYS E 1 288 ? 134.075 78.951  117.513 1.00 59.15  ?  327 LYS E N   1 
ATOM   8625  C CA  . LYS E 1 288 ? 135.265 78.997  116.671 1.00 59.15  ?  327 LYS E CA  1 
ATOM   8626  C C   . LYS E 1 288 ? 135.185 80.237  115.784 1.00 59.15  ?  327 LYS E C   1 
ATOM   8627  O O   . LYS E 1 288 ? 134.269 81.054  115.909 1.00 59.15  ?  327 LYS E O   1 
ATOM   8628  C CB  . LYS E 1 288 ? 135.410 77.708  115.841 1.00 59.15  ?  327 LYS E CB  1 
ATOM   8629  C CG  . LYS E 1 288 ? 135.642 76.425  116.649 1.00 59.15  ?  327 LYS E CG  1 
ATOM   8630  C CD  . LYS E 1 288 ? 137.042 76.347  117.258 1.00 59.15  ?  327 LYS E CD  1 
ATOM   8631  C CE  . LYS E 1 288 ? 137.099 75.361  118.420 1.00 59.15  ?  327 LYS E CE  1 
ATOM   8632  N NZ  . LYS E 1 288 ? 136.966 76.023  119.747 1.00 59.15  1  327 LYS E NZ  1 
ATOM   8633  N N   . GLN E 1 289 ? 136.161 80.370  114.882 1.00 54.74  ?  328 GLN E N   1 
ATOM   8634  C CA  . GLN E 1 289 ? 136.424 81.608  114.156 1.00 54.74  ?  328 GLN E CA  1 
ATOM   8635  C C   . GLN E 1 289 ? 136.194 81.409  112.659 1.00 54.74  ?  328 GLN E C   1 
ATOM   8636  O O   . GLN E 1 289 ? 136.632 80.406  112.087 1.00 54.74  ?  328 GLN E O   1 
ATOM   8637  C CB  . GLN E 1 289 ? 137.858 82.071  114.433 1.00 54.74  ?  328 GLN E CB  1 
ATOM   8638  C CG  . GLN E 1 289 ? 138.366 83.263  113.623 1.00 54.74  ?  328 GLN E CG  1 
ATOM   8639  C CD  . GLN E 1 289 ? 137.564 84.523  113.863 1.00 54.74  ?  328 GLN E CD  1 
ATOM   8640  O OE1 . GLN E 1 289 ? 137.397 84.957  115.002 1.00 54.74  ?  328 GLN E OE1 1 
ATOM   8641  N NE2 . GLN E 1 289 ? 137.080 85.132  112.789 1.00 54.74  ?  328 GLN E NE2 1 
ATOM   8642  N N   . ALA E 1 290 ? 135.505 82.364  112.035 1.00 53.54  ?  329 ALA E N   1 
ATOM   8643  C CA  . ALA E 1 290 ? 135.274 82.320  110.596 1.00 53.54  ?  329 ALA E CA  1 
ATOM   8644  C C   . ALA E 1 290 ? 136.487 82.866  109.843 1.00 53.54  ?  329 ALA E C   1 
ATOM   8645  O O   . ALA E 1 290 ? 137.325 83.565  110.416 1.00 53.54  ?  329 ALA E O   1 
ATOM   8646  C CB  . ALA E 1 290 ? 134.018 83.116  110.246 1.00 53.54  ?  329 ALA E CB  1 
ATOM   8647  N N   . HIS E 1 291 ? 136.592 82.545  108.552 1.00 42.98  ?  330 HIS E N   1 
ATOM   8648  C CA  . HIS E 1 291 ? 137.825 82.849  107.835 1.00 42.98  ?  330 HIS E CA  1 
ATOM   8649  C C   . HIS E 1 291 ? 137.664 82.678  106.336 1.00 42.98  ?  330 HIS E C   1 
ATOM   8650  O O   . HIS E 1 291 ? 136.591 82.346  105.829 1.00 42.98  ?  330 HIS E O   1 
ATOM   8651  C CB  . HIS E 1 291 ? 138.965 81.967  108.313 1.00 42.98  ?  330 HIS E CB  1 
ATOM   8652  C CG  . HIS E 1 291 ? 138.706 80.512  108.133 1.00 42.98  ?  330 HIS E CG  1 
ATOM   8653  N ND1 . HIS E 1 291 ? 138.056 79.759  109.087 1.00 42.98  ?  330 HIS E ND1 1 
ATOM   8654  C CD2 . HIS E 1 291 ? 138.990 79.668  107.108 1.00 42.98  ?  330 HIS E CD2 1 
ATOM   8655  C CE1 . HIS E 1 291 ? 137.977 78.506  108.672 1.00 42.98  ?  330 HIS E CE1 1 
ATOM   8656  N NE2 . HIS E 1 291 ? 138.525 78.425  107.469 1.00 42.98  ?  330 HIS E NE2 1 
ATOM   8657  N N   . CYS E 1 292 ? 138.772 82.946  105.635 1.00 50.73  ?  331 CYS E N   1 
ATOM   8658  C CA  . CYS E 1 292 ? 138.971 82.621  104.232 1.00 50.73  ?  331 CYS E CA  1 
ATOM   8659  C C   . CYS E 1 292 ? 140.356 82.016  104.049 1.00 50.73  ?  331 CYS E C   1 
ATOM   8660  O O   . CYS E 1 292 ? 141.343 82.548  104.564 1.00 50.73  ?  331 CYS E O   1 
ATOM   8661  C CB  . CYS E 1 292 ? 138.839 83.864  103.358 1.00 50.73  ?  331 CYS E CB  1 
ATOM   8662  S SG  . CYS E 1 292 ? 137.166 84.515  103.274 1.00 50.73  ?  331 CYS E SG  1 
ATOM   8663  N N   . ASN E 1 293 ? 140.432 80.913  103.294 1.00 55.85  ?  332 ASN E N   1 
ATOM   8664  C CA  . ASN E 1 293 ? 141.688 80.261  102.949 1.00 55.85  ?  332 ASN E CA  1 
ATOM   8665  C C   . ASN E 1 293 ? 141.975 80.451  101.467 1.00 55.85  ?  332 ASN E C   1 
ATOM   8666  O O   . ASN E 1 293 ? 141.077 80.326  100.629 1.00 55.85  ?  332 ASN E O   1 
ATOM   8667  C CB  . ASN E 1 293 ? 141.673 78.750  103.254 1.00 55.85  ?  332 ASN E CB  1 
ATOM   8668  C CG  . ASN E 1 293 ? 141.967 78.427  104.713 1.00 55.85  ?  332 ASN E CG  1 
ATOM   8669  O OD1 . ASN E 1 293 ? 142.355 79.292  105.496 1.00 55.85  ?  332 ASN E OD1 1 
ATOM   8670  N ND2 . ASN E 1 293 ? 141.800 77.155  105.074 1.00 55.85  ?  332 ASN E ND2 1 
ATOM   8671  N N   . ILE E 1 294 ? 143.238 80.743  101.150 1.00 56.11  ?  333 ILE E N   1 
ATOM   8672  C CA  . ILE E 1 294 ? 143.699 80.952  99.782  1.00 56.11  ?  333 ILE E CA  1 
ATOM   8673  C C   . ILE E 1 294 ? 144.970 80.139  99.576  1.00 56.11  ?  333 ILE E C   1 
ATOM   8674  O O   . ILE E 1 294 ? 145.825 80.074  100.465 1.00 56.11  ?  333 ILE E O   1 
ATOM   8675  C CB  . ILE E 1 294 ? 143.960 82.443  99.483  1.00 56.11  ?  333 ILE E CB  1 
ATOM   8676  C CG1 . ILE E 1 294 ? 142.658 83.245  99.550  1.00 56.11  ?  333 ILE E CG1 1 
ATOM   8677  C CG2 . ILE E 1 294 ? 144.604 82.599  98.108  1.00 56.11  ?  333 ILE E CG2 1 
ATOM   8678  C CD1 . ILE E 1 294 ? 142.856 84.744  99.674  1.00 56.11  ?  333 ILE E CD1 1 
ATOM   8679  N N   . SER E 1 295 ? 145.088 79.517  98.403  1.00 65.09  ?  334 SER E N   1 
ATOM   8680  C CA  . SER E 1 295 ? 146.302 78.787  98.050  1.00 65.09  ?  334 SER E CA  1 
ATOM   8681  C C   . SER E 1 295 ? 147.501 79.727  98.091  1.00 65.09  ?  334 SER E C   1 
ATOM   8682  O O   . SER E 1 295 ? 147.434 80.854  97.591  1.00 65.09  ?  334 SER E O   1 
ATOM   8683  C CB  . SER E 1 295 ? 146.151 78.162  96.665  1.00 65.09  ?  334 SER E CB  1 
ATOM   8684  O OG  . SER E 1 295 ? 147.279 77.373  96.328  1.00 65.09  ?  334 SER E OG  1 
ATOM   8685  N N   . GLU E 1 296 ? 148.599 79.264  98.689  1.00 75.68  ?  335 GLU E N   1 
ATOM   8686  C CA  . GLU E 1 296 ? 149.699 80.167  99.015  1.00 75.68  ?  335 GLU E CA  1 
ATOM   8687  C C   . GLU E 1 296 ? 150.560 80.464  97.792  1.00 75.68  ?  335 GLU E C   1 
ATOM   8688  O O   . GLU E 1 296 ? 150.669 81.619  97.357  1.00 75.68  ?  335 GLU E O   1 
ATOM   8689  C CB  . GLU E 1 296 ? 150.546 79.566  100.137 1.00 75.68  ?  335 GLU E CB  1 
ATOM   8690  C CG  . GLU E 1 296 ? 151.572 80.530  100.713 1.00 75.68  ?  335 GLU E CG  1 
ATOM   8691  C CD  . GLU E 1 296 ? 152.282 79.974  101.931 1.00 75.68  ?  335 GLU E CD  1 
ATOM   8692  O OE1 . GLU E 1 296 ? 151.679 79.155  102.656 1.00 75.68  ?  335 GLU E OE1 1 
ATOM   8693  O OE2 . GLU E 1 296 ? 153.445 80.360  102.167 1.00 75.68  -1 335 GLU E OE2 1 
ATOM   8694  N N   . GLU E 1 297 ? 151.190 79.431  97.224  1.00 81.61  ?  336 GLU E N   1 
ATOM   8695  C CA  . GLU E 1 297 ? 152.092 79.661  96.104  1.00 81.61  ?  336 GLU E CA  1 
ATOM   8696  C C   . GLU E 1 297 ? 151.351 80.194  94.888  1.00 81.61  ?  336 GLU E C   1 
ATOM   8697  O O   . GLU E 1 297 ? 151.936 80.947  94.106  1.00 81.61  ?  336 GLU E O   1 
ATOM   8698  C CB  . GLU E 1 297 ? 152.874 78.374  95.781  1.00 81.61  ?  336 GLU E CB  1 
ATOM   8699  C CG  . GLU E 1 297 ? 152.219 77.332  94.848  1.00 81.61  ?  336 GLU E CG  1 
ATOM   8700  C CD  . GLU E 1 297 ? 151.107 76.546  95.512  1.00 81.61  ?  336 GLU E CD  1 
ATOM   8701  O OE1 . GLU E 1 297 ? 150.960 76.634  96.748  1.00 81.61  ?  336 GLU E OE1 1 
ATOM   8702  O OE2 . GLU E 1 297 ? 150.379 75.833  94.792  1.00 81.61  -1 336 GLU E OE2 1 
ATOM   8703  N N   . LYS E 1 298 ? 150.076 79.838  94.724  1.00 73.75  ?  337 LYS E N   1 
ATOM   8704  C CA  . LYS E 1 298 ? 149.295 80.414  93.638  1.00 73.75  ?  337 LYS E CA  1 
ATOM   8705  C C   . LYS E 1 298 ? 149.126 81.917  93.808  1.00 73.75  ?  337 LYS E C   1 
ATOM   8706  O O   . LYS E 1 298 ? 149.274 82.661  92.836  1.00 73.75  ?  337 LYS E O   1 
ATOM   8707  C CB  . LYS E 1 298 ? 147.934 79.730  93.538  1.00 73.75  ?  337 LYS E CB  1 
ATOM   8708  C CG  . LYS E 1 298 ? 147.999 78.248  93.167  1.00 73.75  ?  337 LYS E CG  1 
ATOM   8709  C CD  . LYS E 1 298 ? 148.435 78.037  91.717  1.00 73.75  ?  337 LYS E CD  1 
ATOM   8710  C CE  . LYS E 1 298 ? 149.888 77.586  91.618  1.00 73.75  ?  337 LYS E CE  1 
ATOM   8711  N NZ  . LYS E 1 298 ? 150.294 77.314  90.212  1.00 73.75  1  337 LYS E NZ  1 
ATOM   8712  N N   . TRP E 1 299 ? 148.836 82.390  95.023  1.00 64.16  ?  338 TRP E N   1 
ATOM   8713  C CA  . TRP E 1 299 ? 148.740 83.833  95.220  1.00 64.16  ?  338 TRP E CA  1 
ATOM   8714  C C   . TRP E 1 299 ? 150.091 84.515  95.053  1.00 64.16  ?  338 TRP E C   1 
ATOM   8715  O O   . TRP E 1 299 ? 150.160 85.628  94.520  1.00 64.16  ?  338 TRP E O   1 
ATOM   8716  C CB  . TRP E 1 299 ? 148.165 84.168  96.594  1.00 64.16  ?  338 TRP E CB  1 
ATOM   8717  C CG  . TRP E 1 299 ? 148.100 85.652  96.809  1.00 64.16  ?  338 TRP E CG  1 
ATOM   8718  C CD1 . TRP E 1 299 ? 148.944 86.408  97.566  1.00 64.16  ?  338 TRP E CD1 1 
ATOM   8719  C CD2 . TRP E 1 299 ? 147.160 86.563  96.227  1.00 64.16  ?  338 TRP E CD2 1 
ATOM   8720  N NE1 . TRP E 1 299 ? 148.580 87.732  97.504  1.00 64.16  ?  338 TRP E NE1 1 
ATOM   8721  C CE2 . TRP E 1 299 ? 147.488 87.852  96.687  1.00 64.16  ?  338 TRP E CE2 1 
ATOM   8722  C CE3 . TRP E 1 299 ? 146.069 86.412  95.366  1.00 64.16  ?  338 TRP E CE3 1 
ATOM   8723  C CZ2 . TRP E 1 299 ? 146.762 88.983  96.319  1.00 64.16  ?  338 TRP E CZ2 1 
ATOM   8724  C CZ3 . TRP E 1 299 ? 145.350 87.535  95.002  1.00 64.16  ?  338 TRP E CZ3 1 
ATOM   8725  C CH2 . TRP E 1 299 ? 145.700 88.803  95.477  1.00 64.16  ?  338 TRP E CH2 1 
ATOM   8726  N N   . ASN E 1 300 ? 151.170 83.884  95.522  1.00 72.84  ?  339 ASN E N   1 
ATOM   8727  C CA  . ASN E 1 300 ? 152.501 84.462  95.334  1.00 72.84  ?  339 ASN E CA  1 
ATOM   8728  C C   . ASN E 1 300 ? 152.819 84.618  93.849  1.00 72.84  ?  339 ASN E C   1 
ATOM   8729  O O   . ASN E 1 300 ? 153.245 85.690  93.392  1.00 72.84  ?  339 ASN E O   1 
ATOM   8730  C CB  . ASN E 1 300 ? 153.542 83.581  96.026  1.00 72.84  ?  339 ASN E CB  1 
ATOM   8731  C CG  . ASN E 1 300 ? 154.906 84.235  96.102  1.00 72.84  ?  339 ASN E CG  1 
ATOM   8732  O OD1 . ASN E 1 300 ? 155.020 85.459  96.132  1.00 72.84  ?  339 ASN E OD1 1 
ATOM   8733  N ND2 . ASN E 1 300 ? 155.950 83.417  96.141  1.00 72.84  ?  339 ASN E ND2 1 
ATOM   8734  N N   . ASP E 1 301 ? 152.587 83.555  93.077  1.00 80.27  ?  340 ASP E N   1 
ATOM   8735  C CA  . ASP E 1 301 ? 152.815 83.596  91.639  1.00 80.27  ?  340 ASP E CA  1 
ATOM   8736  C C   . ASP E 1 301 ? 151.924 84.634  90.973  1.00 80.27  ?  340 ASP E C   1 
ATOM   8737  O O   . ASP E 1 301 ? 152.364 85.359  90.076  1.00 80.27  ?  340 ASP E O   1 
ATOM   8738  C CB  . ASP E 1 301 ? 152.568 82.208  91.046  1.00 80.27  ?  340 ASP E CB  1 
ATOM   8739  C CG  . ASP E 1 301 ? 152.506 82.221  89.537  1.00 80.27  ?  340 ASP E CG  1 
ATOM   8740  O OD1 . ASP E 1 301 ? 153.427 82.779  88.911  1.00 80.27  ?  340 ASP E OD1 1 
ATOM   8741  O OD2 . ASP E 1 301 ? 151.534 81.673  88.976  1.00 80.27  -1 340 ASP E OD2 1 
ATOM   8742  N N   . THR E 1 302 ? 150.663 84.723  91.402  1.00 70.70  ?  341 THR E N   1 
ATOM   8743  C CA  . THR E 1 302 ? 149.740 85.683  90.807  1.00 70.70  ?  341 THR E CA  1 
ATOM   8744  C C   . THR E 1 302 ? 150.179 87.115  91.077  1.00 70.70  ?  341 THR E C   1 
ATOM   8745  O O   . THR E 1 302 ? 150.114 87.969  90.186  1.00 70.70  ?  341 THR E O   1 
ATOM   8746  C CB  . THR E 1 302 ? 148.328 85.449  91.345  1.00 70.70  ?  341 THR E CB  1 
ATOM   8747  O OG1 . THR E 1 302 ? 147.846 84.178  90.892  1.00 70.70  ?  341 THR E OG1 1 
ATOM   8748  C CG2 . THR E 1 302 ? 147.378 86.545  90.882  1.00 70.70  ?  341 THR E CG2 1 
ATOM   8749  N N   . LEU E 1 303 ? 150.622 87.403  92.300  1.00 72.24  ?  342 LEU E N   1 
ATOM   8750  C CA  . LEU E 1 303 ? 151.004 88.767  92.634  1.00 72.24  ?  342 LEU E CA  1 
ATOM   8751  C C   . LEU E 1 303 ? 152.356 89.146  92.043  1.00 72.24  ?  342 LEU E C   1 
ATOM   8752  O O   . LEU E 1 303 ? 152.639 90.340  91.902  1.00 72.24  ?  342 LEU E O   1 
ATOM   8753  C CB  . LEU E 1 303 ? 151.007 88.947  94.155  1.00 72.24  ?  342 LEU E CB  1 
ATOM   8754  C CG  . LEU E 1 303 ? 151.020 90.372  94.722  1.00 72.24  ?  342 LEU E CG  1 
ATOM   8755  C CD1 . LEU E 1 303 ? 149.870 91.224  94.196  1.00 72.24  ?  342 LEU E CD1 1 
ATOM   8756  C CD2 . LEU E 1 303 ? 150.972 90.325  96.240  1.00 72.24  ?  342 LEU E CD2 1 
ATOM   8757  N N   . GLN E 1 304 ? 153.195 88.165  91.698  1.00 83.51  ?  343 GLN E N   1 
ATOM   8758  C CA  . GLN E 1 304 ? 154.387 88.465  90.903  1.00 83.51  ?  343 GLN E CA  1 
ATOM   8759  C C   . GLN E 1 304 ? 154.032 88.649  89.427  1.00 83.51  ?  343 GLN E C   1 
ATOM   8760  O O   . GLN E 1 304 ? 154.645 89.461  88.716  1.00 83.51  ?  343 GLN E O   1 
ATOM   8761  C CB  . GLN E 1 304 ? 155.421 87.354  91.080  1.00 83.51  ?  343 GLN E CB  1 
ATOM   8762  C CG  . GLN E 1 304 ? 156.110 87.379  92.434  1.00 83.51  ?  343 GLN E CG  1 
ATOM   8763  C CD  . GLN E 1 304 ? 157.236 86.374  92.535  1.00 83.51  ?  343 GLN E CD  1 
ATOM   8764  O OE1 . GLN E 1 304 ? 157.363 85.480  91.699  1.00 83.51  ?  343 GLN E OE1 1 
ATOM   8765  N NE2 . GLN E 1 304 ? 158.060 86.512  93.566  1.00 83.51  ?  343 GLN E NE2 1 
ATOM   8766  N N   . LYS E 1 305 ? 153.045 87.889  88.946  1.00 80.10  ?  344 LYS E N   1 
ATOM   8767  C CA  . LYS E 1 305 ? 152.626 88.008  87.556  1.00 80.10  ?  344 LYS E CA  1 
ATOM   8768  C C   . LYS E 1 305 ? 151.965 89.354  87.298  1.00 80.10  ?  344 LYS E C   1 
ATOM   8769  O O   . LYS E 1 305 ? 152.119 89.937  86.219  1.00 80.10  ?  344 LYS E O   1 
ATOM   8770  C CB  . LYS E 1 305 ? 151.686 86.863  87.191  1.00 80.10  ?  344 LYS E CB  1 
ATOM   8771  C CG  . LYS E 1 305 ? 152.406 85.586  86.807  1.00 80.10  ?  344 LYS E CG  1 
ATOM   8772  C CD  . LYS E 1 305 ? 151.430 84.459  86.523  1.00 80.10  ?  344 LYS E CD  1 
ATOM   8773  C CE  . LYS E 1 305 ? 152.147 83.229  85.994  1.00 80.10  ?  344 LYS E CE  1 
ATOM   8774  N NZ  . LYS E 1 305 ? 151.369 81.984  86.232  1.00 80.10  1  344 LYS E NZ  1 
ATOM   8775  N N   . VAL E 1 306 ? 151.205 89.854  88.275  1.00 76.00  ?  345 VAL E N   1 
ATOM   8776  C CA  . VAL E 1 306 ? 150.699 91.221  88.195  1.00 76.00  ?  345 VAL E CA  1 
ATOM   8777  C C   . VAL E 1 306 ? 151.855 92.208  88.166  1.00 76.00  ?  345 VAL E C   1 
ATOM   8778  O O   . VAL E 1 306 ? 151.769 93.263  87.523  1.00 76.00  ?  345 VAL E O   1 
ATOM   8779  C CB  . VAL E 1 306 ? 149.736 91.515  89.364  1.00 76.00  ?  345 VAL E CB  1 
ATOM   8780  C CG1 . VAL E 1 306 ? 149.314 92.978  89.356  1.00 76.00  ?  345 VAL E CG1 1 
ATOM   8781  C CG2 . VAL E 1 306 ? 148.492 90.641  89.270  1.00 76.00  ?  345 VAL E CG2 1 
ATOM   8782  N N   . GLY E 1 307 ? 152.948 91.899  88.865  1.00 87.13  ?  346 GLY E N   1 
ATOM   8783  C CA  . GLY E 1 307 ? 154.083 92.805  88.877  1.00 87.13  ?  346 GLY E CA  1 
ATOM   8784  C C   . GLY E 1 307 ? 154.759 92.919  87.525  1.00 87.13  ?  346 GLY E C   1 
ATOM   8785  O O   . GLY E 1 307 ? 155.127 94.014  87.094  1.00 87.13  ?  346 GLY E O   1 
ATOM   8786  N N   . ILE E 1 308 ? 154.940 91.787  86.839  1.00 89.57  ?  347 ILE E N   1 
ATOM   8787  C CA  . ILE E 1 308 ? 155.649 91.843  85.558  1.00 89.57  ?  347 ILE E CA  1 
ATOM   8788  C C   . ILE E 1 308 ? 154.867 92.631  84.513  1.00 89.57  ?  347 ILE E C   1 
ATOM   8789  O O   . ILE E 1 308 ? 155.460 93.138  83.557  1.00 89.57  ?  347 ILE E O   1 
ATOM   8790  C CB  . ILE E 1 308 ? 156.005 90.435  85.020  1.00 89.57  ?  347 ILE E CB  1 
ATOM   8791  C CG1 . ILE E 1 308 ? 154.762 89.578  84.757  1.00 89.57  ?  347 ILE E CG1 1 
ATOM   8792  C CG2 . ILE E 1 308 ? 156.940 89.731  85.980  1.00 89.57  ?  347 ILE E CG2 1 
ATOM   8793  C CD1 . ILE E 1 308 ? 155.045 88.341  83.926  1.00 89.57  ?  347 ILE E CD1 1 
ATOM   8794  N N   . GLU E 1 309 ? 153.545 92.740  84.665  1.00 83.41  ?  348 GLU E N   1 
ATOM   8795  C CA  . GLU E 1 309 ? 152.729 93.554  83.770  1.00 83.41  ?  348 GLU E CA  1 
ATOM   8796  C C   . GLU E 1 309 ? 152.591 94.986  84.274  1.00 83.41  ?  348 GLU E C   1 
ATOM   8797  O O   . GLU E 1 309 ? 152.604 95.929  83.476  1.00 83.41  ?  348 GLU E O   1 
ATOM   8798  C CB  . GLU E 1 309 ? 151.339 92.932  83.608  1.00 83.41  ?  348 GLU E CB  1 
ATOM   8799  C CG  . GLU E 1 309 ? 151.335 91.500  83.079  1.00 83.41  ?  348 GLU E CG  1 
ATOM   8800  C CD  . GLU E 1 309 ? 151.988 91.369  81.718  1.00 83.41  ?  348 GLU E CD  1 
ATOM   8801  O OE1 . GLU E 1 309 ? 151.990 92.360  80.959  1.00 83.41  ?  348 GLU E OE1 1 
ATOM   8802  O OE2 . GLU E 1 309 ? 152.495 90.271  81.404  1.00 83.41  -1 348 GLU E OE2 1 
ATOM   8803  N N   . LEU E 1 310 ? 152.461 95.164  85.591  1.00 88.39  ?  349 LEU E N   1 
ATOM   8804  C CA  . LEU E 1 310 ? 152.356 96.504  86.160  1.00 88.39  ?  349 LEU E CA  1 
ATOM   8805  C C   . LEU E 1 310 ? 153.677 97.262  86.086  1.00 88.39  ?  349 LEU E C   1 
ATOM   8806  O O   . LEU E 1 310 ? 153.699 98.483  86.282  1.00 88.39  ?  349 LEU E O   1 
ATOM   8807  C CB  . LEU E 1 310 ? 151.875 96.408  87.610  1.00 88.39  ?  349 LEU E CB  1 
ATOM   8808  C CG  . LEU E 1 310 ? 151.590 97.717  88.350  1.00 88.39  ?  349 LEU E CG  1 
ATOM   8809  C CD1 . LEU E 1 310 ? 150.373 97.563  89.247  1.00 88.39  ?  349 LEU E CD1 1 
ATOM   8810  C CD2 . LEU E 1 310 ? 152.788 98.160  89.181  1.00 88.39  ?  349 LEU E CD2 1 
ATOM   8811  N N   . GLN E 1 311 ? 154.781 96.563  85.813  1.00 97.92  ?  350 GLN E N   1 
ATOM   8812  C CA  . GLN E 1 311 ? 156.103 97.182  85.857  1.00 97.92  ?  350 GLN E CA  1 
ATOM   8813  C C   . GLN E 1 311 ? 156.257 98.273  84.802  1.00 97.92  ?  350 GLN E C   1 
ATOM   8814  O O   . GLN E 1 311 ? 156.992 99.246  85.007  1.00 97.92  ?  350 GLN E O   1 
ATOM   8815  C CB  . GLN E 1 311 ? 157.162 96.089  85.670  1.00 97.92  ?  350 GLN E CB  1 
ATOM   8816  C CG  . GLN E 1 311 ? 158.607 96.553  85.502  1.00 97.92  ?  350 GLN E CG  1 
ATOM   8817  C CD  . GLN E 1 311 ? 159.550 95.392  85.281  1.00 97.92  ?  350 GLN E CD  1 
ATOM   8818  O OE1 . GLN E 1 311 ? 159.119 94.252  85.110  1.00 97.92  ?  350 GLN E OE1 1 
ATOM   8819  N NE2 . GLN E 1 311 ? 160.847 95.674  85.280  1.00 97.92  ?  350 GLN E NE2 1 
ATOM   8820  N N   . LYS E 1 312 ? 155.570 98.132  83.668  1.00 96.61  ?  351 LYS E N   1 
ATOM   8821  C CA  . LYS E 1 312 ? 155.913 98.914  82.486  1.00 96.61  ?  351 LYS E CA  1 
ATOM   8822  C C   . LYS E 1 312 ? 155.488 100.373 82.591  1.00 96.61  ?  351 LYS E C   1 
ATOM   8823  O O   . LYS E 1 312 ? 156.179 101.240 82.044  1.00 96.61  ?  351 LYS E O   1 
ATOM   8824  C CB  . LYS E 1 312 ? 155.291 98.266  81.244  1.00 96.61  ?  351 LYS E CB  1 
ATOM   8825  C CG  . LYS E 1 312 ? 155.528 96.748  81.115  1.00 96.61  ?  351 LYS E CG  1 
ATOM   8826  C CD  . LYS E 1 312 ? 157.014 96.363  81.055  1.00 96.61  ?  351 LYS E CD  1 
ATOM   8827  C CE  . LYS E 1 312 ? 157.222 94.887  81.338  1.00 96.61  ?  351 LYS E CE  1 
ATOM   8828  N NZ  . LYS E 1 312 ? 156.620 94.005  80.304  1.00 96.61  1  351 LYS E NZ  1 
ATOM   8829  N N   . HIS E 1 313 ? 154.388 100.669 83.280  1.00 97.96  ?  352 HIS E N   1 
ATOM   8830  C CA  . HIS E 1 313 ? 153.944 102.044 83.484  1.00 97.96  ?  352 HIS E CA  1 
ATOM   8831  C C   . HIS E 1 313 ? 154.531 102.679 84.740  1.00 97.96  ?  352 HIS E C   1 
ATOM   8832  O O   . HIS E 1 313 ? 154.257 103.854 85.008  1.00 97.96  ?  352 HIS E O   1 
ATOM   8833  C CB  . HIS E 1 313 ? 152.415 102.093 83.533  1.00 97.96  ?  352 HIS E CB  1 
ATOM   8834  C CG  . HIS E 1 313 ? 151.761 101.302 82.443  1.00 97.96  ?  352 HIS E CG  1 
ATOM   8835  N ND1 . HIS E 1 313 ? 151.499 101.831 81.197  1.00 97.96  ?  352 HIS E ND1 1 
ATOM   8836  C CD2 . HIS E 1 313 ? 151.343 100.016 82.402  1.00 97.96  ?  352 HIS E CD2 1 
ATOM   8837  C CE1 . HIS E 1 313 ? 150.933 100.908 80.441  1.00 97.96  ?  352 HIS E CE1 1 
ATOM   8838  N NE2 . HIS E 1 313 ? 150.826 99.797  81.148  1.00 97.96  ?  352 HIS E NE2 1 
ATOM   8839  N N   . PHE E 1 314 ? 155.319 101.930 85.507  1.00 102.36 ?  353 PHE E N   1 
ATOM   8840  C CA  . PHE E 1 314 ? 156.170 102.470 86.567  1.00 102.36 ?  353 PHE E CA  1 
ATOM   8841  C C   . PHE E 1 314 ? 157.583 101.956 86.306  1.00 102.36 ?  353 PHE E C   1 
ATOM   8842  O O   . PHE E 1 314 ? 158.090 101.091 87.026  1.00 102.36 ?  353 PHE E O   1 
ATOM   8843  C CB  . PHE E 1 314 ? 155.656 102.052 87.943  1.00 102.36 ?  353 PHE E CB  1 
ATOM   8844  C CG  . PHE E 1 314 ? 154.235 102.470 88.204  1.00 102.36 ?  353 PHE E CG  1 
ATOM   8845  C CD1 . PHE E 1 314 ? 153.956 103.681 88.818  1.00 102.36 ?  353 PHE E CD1 1 
ATOM   8846  C CD2 . PHE E 1 314 ? 153.177 101.660 87.822  1.00 102.36 ?  353 PHE E CD2 1 
ATOM   8847  C CE1 . PHE E 1 314 ? 152.650 104.073 89.052  1.00 102.36 ?  353 PHE E CE1 1 
ATOM   8848  C CE2 . PHE E 1 314 ? 151.869 102.048 88.051  1.00 102.36 ?  353 PHE E CE2 1 
ATOM   8849  C CZ  . PHE E 1 314 ? 151.606 103.255 88.670  1.00 102.36 ?  353 PHE E CZ  1 
ATOM   8850  N N   . PRO E 1 315 ? 158.248 102.482 85.268  1.00 112.36 ?  354 PRO E N   1 
ATOM   8851  C CA  . PRO E 1 315 ? 159.297 101.691 84.589  1.00 112.36 ?  354 PRO E CA  1 
ATOM   8852  C C   . PRO E 1 315 ? 160.506 101.350 85.444  1.00 112.36 ?  354 PRO E C   1 
ATOM   8853  O O   . PRO E 1 315 ? 160.835 100.165 85.596  1.00 112.36 ?  354 PRO E O   1 
ATOM   8854  C CB  . PRO E 1 315 ? 159.679 102.588 83.403  1.00 112.36 ?  354 PRO E CB  1 
ATOM   8855  C CG  . PRO E 1 315 ? 159.326 103.967 83.841  1.00 112.36 ?  354 PRO E CG  1 
ATOM   8856  C CD  . PRO E 1 315 ? 158.094 103.819 84.669  1.00 112.36 ?  354 PRO E CD  1 
ATOM   8857  N N   . ASN E 1 316 ? 161.179 102.348 86.005  1.00 123.75 ?  356 ASN E N   1 
ATOM   8858  C CA  . ASN E 1 316 ? 162.421 102.126 86.735  1.00 123.75 ?  356 ASN E CA  1 
ATOM   8859  C C   . ASN E 1 316 ? 162.197 101.801 88.205  1.00 123.75 ?  356 ASN E C   1 
ATOM   8860  O O   . ASN E 1 316 ? 163.175 101.693 88.952  1.00 123.75 ?  356 ASN E O   1 
ATOM   8861  C CB  . ASN E 1 316 ? 163.326 103.358 86.625  1.00 123.75 ?  356 ASN E CB  1 
ATOM   8862  C CG  . ASN E 1 316 ? 162.735 104.581 87.306  1.00 123.75 ?  356 ASN E CG  1 
ATOM   8863  O OD1 . ASN E 1 316 ? 161.693 105.090 86.897  1.00 123.75 ?  356 ASN E OD1 1 
ATOM   8864  N ND2 . ASN E 1 316 ? 163.402 105.054 88.353  1.00 123.75 ?  356 ASN E ND2 1 
ATOM   8865  N N   . LYS E 1 317 ? 160.948 101.631 88.630  1.00 117.25 ?  357 LYS E N   1 
ATOM   8866  C CA  . LYS E 1 317 ? 160.593 101.569 90.037  1.00 117.25 ?  357 LYS E CA  1 
ATOM   8867  C C   . LYS E 1 317 ? 160.162 100.159 90.432  1.00 117.25 ?  357 LYS E C   1 
ATOM   8868  O O   . LYS E 1 317 ? 159.988 99.270  89.595  1.00 117.25 ?  357 LYS E O   1 
ATOM   8869  C CB  . LYS E 1 317 ? 159.485 102.583 90.336  1.00 117.25 ?  357 LYS E CB  1 
ATOM   8870  C CG  . LYS E 1 317 ? 159.809 103.978 89.823  1.00 117.25 ?  357 LYS E CG  1 
ATOM   8871  C CD  . LYS E 1 317 ? 158.871 105.032 90.378  1.00 117.25 ?  357 LYS E CD  1 
ATOM   8872  C CE  . LYS E 1 317 ? 159.369 106.428 90.033  1.00 117.25 ?  357 LYS E CE  1 
ATOM   8873  N NZ  . LYS E 1 317 ? 158.471 107.497 90.546  1.00 117.25 1  357 LYS E NZ  1 
ATOM   8874  N N   . THR E 1 318 ? 159.998 99.966  91.738  1.00 112.94 ?  358 THR E N   1 
ATOM   8875  C CA  . THR E 1 318 ? 159.633 98.669  92.283  1.00 112.94 ?  358 THR E CA  1 
ATOM   8876  C C   . THR E 1 318 ? 158.122 98.485  92.259  1.00 112.94 ?  358 THR E C   1 
ATOM   8877  O O   . THR E 1 318 ? 157.357 99.451  92.202  1.00 112.94 ?  358 THR E O   1 
ATOM   8878  C CB  . THR E 1 318 ? 160.131 98.520  93.723  1.00 112.94 ?  358 THR E CB  1 
ATOM   8879  O OG1 . THR E 1 318 ? 159.467 99.472  94.564  1.00 112.94 ?  358 THR E OG1 1 
ATOM   8880  C CG2 . THR E 1 318 ? 161.635 98.732  93.810  1.00 112.94 ?  358 THR E CG2 1 
ATOM   8881  N N   . ILE E 1 319 ? 157.702 97.225  92.297  1.00 98.26  ?  359 ILE E N   1 
ATOM   8882  C CA  . ILE E 1 319 ? 156.306 96.857  92.500  1.00 98.26  ?  359 ILE E CA  1 
ATOM   8883  C C   . ILE E 1 319 ? 156.233 96.262  93.901  1.00 98.26  ?  359 ILE E C   1 
ATOM   8884  O O   . ILE E 1 319 ? 156.434 95.059  94.092  1.00 98.26  ?  359 ILE E O   1 
ATOM   8885  C CB  . ILE E 1 319 ? 155.809 95.878  91.433  1.00 98.26  ?  359 ILE E CB  1 
ATOM   8886  C CG1 . ILE E 1 319 ? 156.069 96.441  90.032  1.00 98.26  ?  359 ILE E CG1 1 
ATOM   8887  C CG2 . ILE E 1 319 ? 154.321 95.601  91.632  1.00 98.26  ?  359 ILE E CG2 1 
ATOM   8888  C CD1 . ILE E 1 319 ? 157.288 95.850  89.359  1.00 98.26  ?  359 ILE E CD1 1 
ATOM   8889  N N   . LYS E 1 320 ? 155.948 97.114  94.884  1.00 93.79  ?  360 LYS E N   1 
ATOM   8890  C CA  . LYS E 1 320 ? 155.863 96.727  96.285  1.00 93.79  ?  360 LYS E CA  1 
ATOM   8891  C C   . LYS E 1 320 ? 154.445 96.967  96.772  1.00 93.79  ?  360 LYS E C   1 
ATOM   8892  O O   . LYS E 1 320 ? 153.819 97.969  96.413  1.00 93.79  ?  360 LYS E O   1 
ATOM   8893  C CB  . LYS E 1 320 ? 156.856 97.518  97.142  1.00 93.79  ?  360 LYS E CB  1 
ATOM   8894  C CG  . LYS E 1 320 ? 156.936 97.043  98.580  1.00 93.79  ?  360 LYS E CG  1 
ATOM   8895  C CD  . LYS E 1 320 ? 158.142 97.624  99.293  1.00 93.79  ?  360 LYS E CD  1 
ATOM   8896  C CE  . LYS E 1 320 ? 158.312 97.015  100.672 1.00 93.79  ?  360 LYS E CE  1 
ATOM   8897  N NZ  . LYS E 1 320 ? 159.492 97.577  101.381 1.00 93.79  1  360 LYS E NZ  1 
ATOM   8898  N N   . TYR E 1 321 ? 153.949 96.047  97.598  1.00 81.08  ?  361 TYR E N   1 
ATOM   8899  C CA  . TYR E 1 321 ? 152.557 96.025  98.019  1.00 81.08  ?  361 TYR E CA  1 
ATOM   8900  C C   . TYR E 1 321 ? 152.450 96.213  99.525  1.00 81.08  ?  361 TYR E C   1 
ATOM   8901  O O   . TYR E 1 321 ? 153.334 95.812  100.287 1.00 81.08  ?  361 TYR E O   1 
ATOM   8902  C CB  . TYR E 1 321 ? 151.887 94.713  97.611  1.00 81.08  ?  361 TYR E CB  1 
ATOM   8903  C CG  . TYR E 1 321 ? 151.771 94.554  96.117  1.00 81.08  ?  361 TYR E CG  1 
ATOM   8904  C CD1 . TYR E 1 321 ? 150.853 95.298  95.392  1.00 81.08  ?  361 TYR E CD1 1 
ATOM   8905  C CD2 . TYR E 1 321 ? 152.585 93.668  95.431  1.00 81.08  ?  361 TYR E CD2 1 
ATOM   8906  C CE1 . TYR E 1 321 ? 150.747 95.162  94.025  1.00 81.08  ?  361 TYR E CE1 1 
ATOM   8907  C CE2 . TYR E 1 321 ? 152.485 93.524  94.065  1.00 81.08  ?  361 TYR E CE2 1 
ATOM   8908  C CZ  . TYR E 1 321 ? 151.565 94.273  93.366  1.00 81.08  ?  361 TYR E CZ  1 
ATOM   8909  O OH  . TYR E 1 321 ? 151.462 94.131  92.002  1.00 81.08  ?  361 TYR E OH  1 
ATOM   8910  N N   . ASN E 1 322 ? 151.349 96.833  99.937  1.00 77.11  ?  362 ASN E N   1 
ATOM   8911  C CA  . ASN E 1 322 ? 151.078 97.132  101.333 1.00 77.11  ?  362 ASN E CA  1 
ATOM   8912  C C   . ASN E 1 322 ? 149.600 96.893  101.599 1.00 77.11  ?  362 ASN E C   1 
ATOM   8913  O O   . ASN E 1 322 ? 148.799 96.739  100.674 1.00 77.11  ?  362 ASN E O   1 
ATOM   8914  C CB  . ASN E 1 322 ? 151.461 98.581  101.678 1.00 77.11  ?  362 ASN E CB  1 
ATOM   8915  C CG  . ASN E 1 322 ? 151.638 98.804  103.167 1.00 77.11  ?  362 ASN E CG  1 
ATOM   8916  O OD1 . ASN E 1 322 ? 150.907 99.582  103.779 1.00 77.11  ?  362 ASN E OD1 1 
ATOM   8917  N ND2 . ASN E 1 322 ? 152.612 98.124  103.759 1.00 77.11  ?  362 ASN E ND2 1 
ATOM   8918  N N   . GLN E 1 323 ? 149.243 96.861  102.882 1.00 77.26  ?  363 GLN E N   1 
ATOM   8919  C CA  . GLN E 1 323 ? 147.848 96.752  103.286 1.00 77.26  ?  363 GLN E CA  1 
ATOM   8920  C C   . GLN E 1 323 ? 147.057 97.959  102.798 1.00 77.26  ?  363 GLN E C   1 
ATOM   8921  O O   . GLN E 1 323 ? 147.636 98.929  102.297 1.00 77.26  ?  363 GLN E O   1 
ATOM   8922  C CB  . GLN E 1 323 ? 147.731 96.638  104.810 1.00 77.26  ?  363 GLN E CB  1 
ATOM   8923  C CG  . GLN E 1 323 ? 148.420 97.771  105.592 1.00 77.26  ?  363 GLN E CG  1 
ATOM   8924  C CD  . GLN E 1 323 ? 147.903 97.923  107.014 1.00 77.26  ?  363 GLN E CD  1 
ATOM   8925  O OE1 . GLN E 1 323 ? 146.778 97.533  107.330 1.00 77.26  ?  363 GLN E OE1 1 
ATOM   8926  N NE2 . GLN E 1 323 ? 148.724 98.510  107.878 1.00 77.26  ?  363 GLN E NE2 1 
ATOM   8927  N N   . SER E 1 324 ? 145.736 97.920  102.952 1.00 78.93  ?  364 SER E N   1 
ATOM   8928  C CA  . SER E 1 324 ? 144.943 99.125  102.772 1.00 78.93  ?  364 SER E CA  1 
ATOM   8929  C C   . SER E 1 324 ? 145.372 100.177 103.788 1.00 78.93  ?  364 SER E C   1 
ATOM   8930  O O   . SER E 1 324 ? 146.059 99.880  104.770 1.00 78.93  ?  364 SER E O   1 
ATOM   8931  C CB  . SER E 1 324 ? 143.454 98.812  102.924 1.00 78.93  ?  364 SER E CB  1 
ATOM   8932  O OG  . SER E 1 324 ? 143.155 98.414  104.248 1.00 78.93  ?  364 SER E OG  1 
ATOM   8933  N N   . ALA E 1 325 ? 144.937 101.416 103.568 1.00 85.60  ?  365 ALA E N   1 
ATOM   8934  C CA  . ALA E 1 325 ? 145.398 102.534 104.385 1.00 85.60  ?  365 ALA E CA  1 
ATOM   8935  C C   . ALA E 1 325 ? 144.589 102.694 105.669 1.00 85.60  ?  365 ALA E C   1 
ATOM   8936  O O   . ALA E 1 325 ? 144.572 103.780 106.257 1.00 85.60  ?  365 ALA E O   1 
ATOM   8937  C CB  . ALA E 1 325 ? 145.347 103.832 103.577 1.00 85.60  ?  365 ALA E CB  1 
ATOM   8938  N N   . GLY E 1 326 ? 143.921 101.631 106.120 1.00 85.50  ?  366 GLY E N   1 
ATOM   8939  C CA  . GLY E 1 326 ? 143.139 101.725 107.331 1.00 85.50  ?  366 GLY E CA  1 
ATOM   8940  C C   . GLY E 1 326 ? 141.814 102.423 107.075 1.00 85.50  ?  366 GLY E C   1 
ATOM   8941  O O   . GLY E 1 326 ? 141.387 102.625 105.935 1.00 85.50  ?  366 GLY E O   1 
ATOM   8942  N N   . GLY E 1 327 ? 141.160 102.786 108.173 1.00 88.94  ?  367 GLY E N   1 
ATOM   8943  C CA  . GLY E 1 327 ? 139.910 103.520 108.132 1.00 88.94  ?  367 GLY E CA  1 
ATOM   8944  C C   . GLY E 1 327 ? 138.728 102.677 108.568 1.00 88.94  ?  367 GLY E C   1 
ATOM   8945  O O   . GLY E 1 327 ? 138.829 101.767 109.396 1.00 88.94  ?  367 GLY E O   1 
ATOM   8946  N N   . ASP E 1 328 ? 137.576 103.013 107.988 1.00 82.64  ?  368 ASP E N   1 
ATOM   8947  C CA  . ASP E 1 328 ? 136.330 102.327 108.305 1.00 82.64  ?  368 ASP E CA  1 
ATOM   8948  C C   . ASP E 1 328 ? 136.439 100.851 107.952 1.00 82.64  ?  368 ASP E C   1 
ATOM   8949  O O   . ASP E 1 328 ? 137.027 100.489 106.929 1.00 82.64  ?  368 ASP E O   1 
ATOM   8950  C CB  . ASP E 1 328 ? 135.176 102.973 107.535 1.00 82.64  ?  368 ASP E CB  1 
ATOM   8951  C CG  . ASP E 1 328 ? 133.817 102.449 107.959 1.00 82.64  ?  368 ASP E CG  1 
ATOM   8952  O OD1 . ASP E 1 328 ? 133.754 101.592 108.866 1.00 82.64  ?  368 ASP E OD1 1 
ATOM   8953  O OD2 . ASP E 1 328 ? 132.804 102.904 107.388 1.00 82.64  -1 368 ASP E OD2 1 
ATOM   8954  N N   . MET E 1 329 ? 135.871 99.997  108.809 1.00 71.95  ?  369 MET E N   1 
ATOM   8955  C CA  . MET E 1 329 ? 136.014 98.560  108.604 1.00 71.95  ?  369 MET E CA  1 
ATOM   8956  C C   . MET E 1 329 ? 135.232 98.112  107.374 1.00 71.95  ?  369 MET E C   1 
ATOM   8957  O O   . MET E 1 329 ? 135.574 97.106  106.743 1.00 71.95  ?  369 MET E O   1 
ATOM   8958  C CB  . MET E 1 329 ? 135.576 97.799  109.862 1.00 71.95  ?  369 MET E CB  1 
ATOM   8959  C CG  . MET E 1 329 ? 135.259 96.315  109.673 1.00 71.95  ?  369 MET E CG  1 
ATOM   8960  S SD  . MET E 1 329 ? 134.897 95.505  111.237 1.00 71.95  ?  369 MET E SD  1 
ATOM   8961  C CE  . MET E 1 329 ? 133.112 95.518  111.224 1.00 71.95  ?  369 MET E CE  1 
ATOM   8962  N N   . GLU E 1 330 ? 134.171 98.844  107.022 1.00 71.31  ?  370 GLU E N   1 
ATOM   8963  C CA  . GLU E 1 330 ? 133.447 98.562  105.787 1.00 71.31  ?  370 GLU E CA  1 
ATOM   8964  C C   . GLU E 1 330 ? 134.256 98.913  104.544 1.00 71.31  ?  370 GLU E C   1 
ATOM   8965  O O   . GLU E 1 330 ? 133.923 98.436  103.454 1.00 71.31  ?  370 GLU E O   1 
ATOM   8966  C CB  . GLU E 1 330 ? 132.125 99.330  105.763 1.00 71.31  ?  370 GLU E CB  1 
ATOM   8967  C CG  . GLU E 1 330 ? 131.116 98.876  106.800 1.00 71.31  ?  370 GLU E CG  1 
ATOM   8968  C CD  . GLU E 1 330 ? 129.835 99.680  106.745 1.00 71.31  ?  370 GLU E CD  1 
ATOM   8969  O OE1 . GLU E 1 330 ? 129.786 100.668 105.983 1.00 71.31  ?  370 GLU E OE1 1 
ATOM   8970  O OE2 . GLU E 1 330 ? 128.874 99.325  107.461 1.00 71.31  -1 370 GLU E OE2 1 
ATOM   8971  N N   . ILE E 1 331 ? 135.304 99.728  104.681 1.00 77.98  ?  371 ILE E N   1 
ATOM   8972  C CA  . ILE E 1 331 ? 136.133 100.146 103.555 1.00 77.98  ?  371 ILE E CA  1 
ATOM   8973  C C   . ILE E 1 331 ? 137.364 99.251  103.476 1.00 77.98  ?  371 ILE E C   1 
ATOM   8974  O O   . ILE E 1 331 ? 137.665 98.684  102.421 1.00 77.98  ?  371 ILE E O   1 
ATOM   8975  C CB  . ILE E 1 331 ? 136.533 101.630 103.686 1.00 77.98  ?  371 ILE E CB  1 
ATOM   8976  C CG1 . ILE E 1 331 ? 135.294 102.522 103.507 1.00 77.98  ?  371 ILE E CG1 1 
ATOM   8977  C CG2 . ILE E 1 331 ? 137.647 101.977 102.676 1.00 77.98  ?  371 ILE E CG2 1 
ATOM   8978  C CD1 . ILE E 1 331 ? 135.518 104.005 103.794 1.00 77.98  ?  371 ILE E CD1 1 
ATOM   8979  N N   . THR E 1 332 ? 138.081 99.122  104.595 1.00 71.01  ?  372 THR E N   1 
ATOM   8980  C CA  . THR E 1 332 ? 139.369 98.435  104.576 1.00 71.01  ?  372 THR E CA  1 
ATOM   8981  C C   . THR E 1 332 ? 139.225 96.939  104.325 1.00 71.01  ?  372 THR E C   1 
ATOM   8982  O O   . THR E 1 332 ? 140.109 96.331  103.714 1.00 71.01  ?  372 THR E O   1 
ATOM   8983  C CB  . THR E 1 332 ? 140.117 98.675  105.890 1.00 71.01  ?  372 THR E CB  1 
ATOM   8984  O OG1 . THR E 1 332 ? 141.447 98.153  105.788 1.00 71.01  ?  372 THR E OG1 1 
ATOM   8985  C CG2 . THR E 1 332 ? 139.418 97.994  107.055 1.00 71.01  ?  372 THR E CG2 1 
ATOM   8986  N N   . THR E 1 333 ? 138.134 96.331  104.780 1.00 64.96  ?  373 THR E N   1 
ATOM   8987  C CA  . THR E 1 333 ? 137.996 94.882  104.753 1.00 64.96  ?  373 THR E CA  1 
ATOM   8988  C C   . THR E 1 333 ? 137.392 94.411  103.437 1.00 64.96  ?  373 THR E C   1 
ATOM   8989  O O   . THR E 1 333 ? 136.596 95.111  102.806 1.00 64.96  ?  373 THR E O   1 
ATOM   8990  C CB  . THR E 1 333 ? 137.125 94.395  105.913 1.00 64.96  ?  373 THR E CB  1 
ATOM   8991  O OG1 . THR E 1 333 ? 135.814 94.962  105.806 1.00 64.96  ?  373 THR E OG1 1 
ATOM   8992  C CG2 . THR E 1 333 ? 137.743 94.781  107.250 1.00 64.96  ?  373 THR E CG2 1 
ATOM   8993  N N   . HIS E 1 334 ? 137.785 93.208  103.030 1.00 56.39  ?  374 HIS E N   1 
ATOM   8994  C CA  . HIS E 1 334 ? 137.224 92.550  101.853 1.00 56.39  ?  374 HIS E CA  1 
ATOM   8995  C C   . HIS E 1 334 ? 135.843 92.027  102.225 1.00 56.39  ?  374 HIS E C   1 
ATOM   8996  O O   . HIS E 1 334 ? 135.713 90.966  102.840 1.00 56.39  ?  374 HIS E O   1 
ATOM   8997  C CB  . HIS E 1 334 ? 138.152 91.429  101.396 1.00 56.39  ?  374 HIS E CB  1 
ATOM   8998  C CG  . HIS E 1 334 ? 137.547 90.493  100.396 1.00 56.39  ?  374 HIS E CG  1 
ATOM   8999  N ND1 . HIS E 1 334 ? 137.878 89.155  100.344 1.00 56.39  ?  374 HIS E ND1 1 
ATOM   9000  C CD2 . HIS E 1 334 ? 136.671 90.701  99.384  1.00 56.39  ?  374 HIS E CD2 1 
ATOM   9001  C CE1 . HIS E 1 334 ? 137.210 88.575  99.363  1.00 56.39  ?  374 HIS E CE1 1 
ATOM   9002  N NE2 . HIS E 1 334 ? 136.471 89.490  98.765  1.00 56.39  ?  374 HIS E NE2 1 
ATOM   9003  N N   . SER E 1 335 ? 134.804 92.765  101.839 1.00 63.87  ?  375 SER E N   1 
ATOM   9004  C CA  . SER E 1 335 ? 133.435 92.496  102.259 1.00 63.87  ?  375 SER E CA  1 
ATOM   9005  C C   . SER E 1 335 ? 132.662 91.834  101.128 1.00 63.87  ?  375 SER E C   1 
ATOM   9006  O O   . SER E 1 335 ? 132.690 92.312  99.989  1.00 63.87  ?  375 SER E O   1 
ATOM   9007  C CB  . SER E 1 335 ? 132.737 93.788  102.685 1.00 63.87  ?  375 SER E CB  1 
ATOM   9008  O OG  . SER E 1 335 ? 132.663 94.704  101.608 1.00 63.87  ?  375 SER E OG  1 
ATOM   9009  N N   . PHE E 1 336 ? 131.967 90.747  101.448 1.00 78.15  ?  376 PHE E N   1 
ATOM   9010  C CA  . PHE E 1 336 ? 131.191 90.001  100.466 1.00 78.15  ?  376 PHE E CA  1 
ATOM   9011  C C   . PHE E 1 336 ? 130.155 89.174  101.212 1.00 78.15  ?  376 PHE E C   1 
ATOM   9012  O O   . PHE E 1 336 ? 130.173 89.089  102.442 1.00 78.15  ?  376 PHE E O   1 
ATOM   9013  C CB  . PHE E 1 336 ? 132.091 89.108  99.607  1.00 78.15  ?  376 PHE E CB  1 
ATOM   9014  C CG  . PHE E 1 336 ? 132.723 87.977  100.367 1.00 78.15  ?  376 PHE E CG  1 
ATOM   9015  C CD1 . PHE E 1 336 ? 133.849 88.188  101.139 1.00 78.15  ?  376 PHE E CD1 1 
ATOM   9016  C CD2 . PHE E 1 336 ? 132.190 86.702  100.306 1.00 78.15  ?  376 PHE E CD2 1 
ATOM   9017  C CE1 . PHE E 1 336 ? 134.430 87.152  101.837 1.00 78.15  ?  376 PHE E CE1 1 
ATOM   9018  C CE2 . PHE E 1 336 ? 132.768 85.664  101.003 1.00 78.15  ?  376 PHE E CE2 1 
ATOM   9019  C CZ  . PHE E 1 336 ? 133.889 85.890  101.767 1.00 78.15  ?  376 PHE E CZ  1 
ATOM   9020  N N   . ASN E 1 337 ? 129.247 88.568  100.450 1.00 63.51  ?  377 ASN E N   1 
ATOM   9021  C CA  . ASN E 1 337 ? 128.247 87.655  100.990 1.00 63.51  ?  377 ASN E CA  1 
ATOM   9022  C C   . ASN E 1 337 ? 128.642 86.205  100.721 1.00 63.51  ?  377 ASN E C   1 
ATOM   9023  O O   . ASN E 1 337 ? 128.993 85.839  99.596  1.00 63.51  ?  377 ASN E O   1 
ATOM   9024  C CB  . ASN E 1 337 ? 126.844 87.992  100.456 1.00 63.51  ?  377 ASN E CB  1 
ATOM   9025  C CG  . ASN E 1 337 ? 126.693 87.848  98.935  1.00 63.51  ?  377 ASN E CG  1 
ATOM   9026  O OD1 . ASN E 1 337 ? 125.679 88.185  98.335  1.00 63.51  ?  377 ASN E OD1 1 
ATOM   9027  N ND2 . ASN E 1 337 ? 127.741 87.329  98.310  1.00 63.51  ?  377 ASN E ND2 1 
ATOM   9028  N N   . CYS E 1 338 ? 128.679 85.407  101.790 1.00 63.49  ?  378 CYS E N   1 
ATOM   9029  C CA  . CYS E 1 338 ? 129.009 83.989  101.694 1.00 63.49  ?  378 CYS E CA  1 
ATOM   9030  C C   . CYS E 1 338 ? 127.732 83.158  101.733 1.00 63.49  ?  378 CYS E C   1 
ATOM   9031  O O   . CYS E 1 338 ? 127.554 82.318  102.621 1.00 63.49  ?  378 CYS E O   1 
ATOM   9032  C CB  . CYS E 1 338 ? 129.971 83.598  102.818 1.00 63.49  ?  378 CYS E CB  1 
ATOM   9033  S SG  . CYS E 1 338 ? 130.539 81.878  102.788 1.00 63.49  ?  378 CYS E SG  1 
ATOM   9034  N N   . GLY E 1 339 ? 126.827 83.396  100.788 1.00 57.67  ?  379 GLY E N   1 
ATOM   9035  C CA  . GLY E 1 339 ? 125.599 82.630  100.725 1.00 57.67  ?  379 GLY E CA  1 
ATOM   9036  C C   . GLY E 1 339 ? 124.568 82.974  101.774 1.00 57.67  ?  379 GLY E C   1 
ATOM   9037  O O   . GLY E 1 339 ? 123.703 82.143  102.063 1.00 57.67  ?  379 GLY E O   1 
ATOM   9038  N N   . GLY E 1 340 ? 124.628 84.173  102.350 1.00 56.90  ?  380 GLY E N   1 
ATOM   9039  C CA  . GLY E 1 340 ? 123.655 84.604  103.337 1.00 56.90  ?  380 GLY E CA  1 
ATOM   9040  C C   . GLY E 1 340 ? 124.252 85.415  104.469 1.00 56.90  ?  380 GLY E C   1 
ATOM   9041  O O   . GLY E 1 340 ? 123.560 86.242  105.070 1.00 56.90  ?  380 GLY E O   1 
ATOM   9042  N N   . GLU E 1 341 ? 125.530 85.190  104.766 1.00 64.09  ?  381 GLU E N   1 
ATOM   9043  C CA  . GLU E 1 341 ? 126.240 85.902  105.820 1.00 64.09  ?  381 GLU E CA  1 
ATOM   9044  C C   . GLU E 1 341 ? 127.215 86.889  105.194 1.00 64.09  ?  381 GLU E C   1 
ATOM   9045  O O   . GLU E 1 341 ? 128.008 86.516  104.323 1.00 64.09  ?  381 GLU E O   1 
ATOM   9046  C CB  . GLU E 1 341 ? 126.988 84.926  106.728 1.00 64.09  ?  381 GLU E CB  1 
ATOM   9047  C CG  . GLU E 1 341 ? 126.092 84.168  107.692 1.00 64.09  ?  381 GLU E CG  1 
ATOM   9048  C CD  . GLU E 1 341 ? 125.780 84.956  108.951 1.00 64.09  ?  381 GLU E CD  1 
ATOM   9049  O OE1 . GLU E 1 341 ? 125.416 86.146  108.843 1.00 64.09  ?  381 GLU E OE1 1 
ATOM   9050  O OE2 . GLU E 1 341 ? 125.897 84.383  110.054 1.00 64.09  -1 381 GLU E OE2 1 
ATOM   9051  N N   . PHE E 1 342 ? 127.157 88.140  105.642 1.00 56.52  ?  382 PHE E N   1 
ATOM   9052  C CA  . PHE E 1 342 ? 127.995 89.205  105.097 1.00 56.52  ?  382 PHE E CA  1 
ATOM   9053  C C   . PHE E 1 342 ? 129.326 89.197  105.836 1.00 56.52  ?  382 PHE E C   1 
ATOM   9054  O O   . PHE E 1 342 ? 129.429 89.683  106.964 1.00 56.52  ?  382 PHE E O   1 
ATOM   9055  C CB  . PHE E 1 342 ? 127.296 90.551  105.221 1.00 56.52  ?  382 PHE E CB  1 
ATOM   9056  C CG  . PHE E 1 342 ? 126.204 90.759  104.214 1.00 56.52  ?  382 PHE E CG  1 
ATOM   9057  C CD1 . PHE E 1 342 ? 124.957 90.190  104.400 1.00 56.52  ?  382 PHE E CD1 1 
ATOM   9058  C CD2 . PHE E 1 342 ? 126.425 91.520  103.081 1.00 56.52  ?  382 PHE E CD2 1 
ATOM   9059  C CE1 . PHE E 1 342 ? 123.951 90.379  103.477 1.00 56.52  ?  382 PHE E CE1 1 
ATOM   9060  C CE2 . PHE E 1 342 ? 125.422 91.710  102.154 1.00 56.52  ?  382 PHE E CE2 1 
ATOM   9061  C CZ  . PHE E 1 342 ? 124.184 91.140  102.352 1.00 56.52  ?  382 PHE E CZ  1 
ATOM   9062  N N   . PHE E 1 343 ? 130.351 88.645  105.194 1.00 78.15  ?  383 PHE E N   1 
ATOM   9063  C CA  . PHE E 1 343 ? 131.675 88.566  105.789 1.00 78.15  ?  383 PHE E CA  1 
ATOM   9064  C C   . PHE E 1 343 ? 132.413 89.888  105.620 1.00 78.15  ?  383 PHE E C   1 
ATOM   9065  O O   . PHE E 1 343 ? 132.113 90.681  104.724 1.00 78.15  ?  383 PHE E O   1 
ATOM   9066  C CB  . PHE E 1 343 ? 132.485 87.437  105.148 1.00 78.15  ?  383 PHE E CB  1 
ATOM   9067  C CG  . PHE E 1 343 ? 132.160 86.064  105.679 1.00 78.15  ?  383 PHE E CG  1 
ATOM   9068  C CD1 . PHE E 1 343 ? 130.850 85.631  105.799 1.00 78.15  ?  383 PHE E CD1 1 
ATOM   9069  C CD2 . PHE E 1 343 ? 133.175 85.202  106.049 1.00 78.15  ?  383 PHE E CD2 1 
ATOM   9070  C CE1 . PHE E 1 343 ? 130.561 84.371  106.284 1.00 78.15  ?  383 PHE E CE1 1 
ATOM   9071  C CE2 . PHE E 1 343 ? 132.892 83.941  106.533 1.00 78.15  ?  383 PHE E CE2 1 
ATOM   9072  C CZ  . PHE E 1 343 ? 131.583 83.526  106.650 1.00 78.15  ?  383 PHE E CZ  1 
ATOM   9073  N N   . TYR E 1 344 ? 133.380 90.127  106.506 1.00 53.18  ?  384 TYR E N   1 
ATOM   9074  C CA  . TYR E 1 344 ? 134.248 91.306  106.456 1.00 53.18  ?  384 TYR E CA  1 
ATOM   9075  C C   . TYR E 1 344 ? 135.653 90.859  106.846 1.00 53.18  ?  384 TYR E C   1 
ATOM   9076  O O   . TYR E 1 344 ? 135.947 90.710  108.034 1.00 53.18  ?  384 TYR E O   1 
ATOM   9077  C CB  . TYR E 1 344 ? 133.748 92.409  107.384 1.00 53.18  ?  384 TYR E CB  1 
ATOM   9078  C CG  . TYR E 1 344 ? 132.539 93.157  106.872 1.00 53.18  ?  384 TYR E CG  1 
ATOM   9079  C CD1 . TYR E 1 344 ? 131.259 92.648  107.032 1.00 53.18  ?  384 TYR E CD1 1 
ATOM   9080  C CD2 . TYR E 1 344 ? 132.680 94.375  106.228 1.00 53.18  ?  384 TYR E CD2 1 
ATOM   9081  C CE1 . TYR E 1 344 ? 130.157 93.334  106.563 1.00 53.18  ?  384 TYR E CE1 1 
ATOM   9082  C CE2 . TYR E 1 344 ? 131.587 95.065  105.756 1.00 53.18  ?  384 TYR E CE2 1 
ATOM   9083  C CZ  . TYR E 1 344 ? 130.328 94.541  105.926 1.00 53.18  ?  384 TYR E CZ  1 
ATOM   9084  O OH  . TYR E 1 344 ? 129.238 95.233  105.455 1.00 53.18  ?  384 TYR E OH  1 
ATOM   9085  N N   . CYS E 1 345 ? 136.525 90.687  105.854 1.00 60.33  ?  385 CYS E N   1 
ATOM   9086  C CA  . CYS E 1 345 ? 137.809 90.017  106.035 1.00 60.33  ?  385 CYS E CA  1 
ATOM   9087  C C   . CYS E 1 345 ? 138.953 91.021  106.106 1.00 60.33  ?  385 CYS E C   1 
ATOM   9088  O O   . CYS E 1 345 ? 139.012 91.963  105.309 1.00 60.33  ?  385 CYS E O   1 
ATOM   9089  C CB  . CYS E 1 345 ? 138.064 89.031  104.894 1.00 60.33  ?  385 CYS E CB  1 
ATOM   9090  S SG  . CYS E 1 345 ? 136.942 87.623  104.878 1.00 60.33  ?  385 CYS E SG  1 
ATOM   9091  N N   . ASN E 1 346 ? 139.861 90.807  107.059 1.00 53.15  ?  386 ASN E N   1 
ATOM   9092  C CA  . ASN E 1 346 ? 141.104 91.570  107.128 1.00 53.15  ?  386 ASN E CA  1 
ATOM   9093  C C   . ASN E 1 346 ? 142.105 90.964  106.153 1.00 53.15  ?  386 ASN E C   1 
ATOM   9094  O O   . ASN E 1 346 ? 142.513 89.809  106.307 1.00 53.15  ?  386 ASN E O   1 
ATOM   9095  C CB  . ASN E 1 346 ? 141.652 91.562  108.552 1.00 53.15  ?  386 ASN E CB  1 
ATOM   9096  C CG  . ASN E 1 346 ? 142.698 92.637  108.781 1.00 53.15  ?  386 ASN E CG  1 
ATOM   9097  O OD1 . ASN E 1 346 ? 143.306 93.142  107.837 1.00 53.15  ?  386 ASN E OD1 1 
ATOM   9098  N ND2 . ASN E 1 346 ? 142.913 92.995  110.044 1.00 53.15  ?  386 ASN E ND2 1 
ATOM   9099  N N   . THR E 1 347 ? 142.507 91.745  105.153 1.00 56.24  ?  387 THR E N   1 
ATOM   9100  C CA  . THR E 1 347 ? 143.333 91.256  104.055 1.00 56.24  ?  387 THR E CA  1 
ATOM   9101  C C   . THR E 1 347 ? 144.827 91.436  104.290 1.00 56.24  ?  387 THR E C   1 
ATOM   9102  O O   . THR E 1 347 ? 145.605 91.203  103.360 1.00 56.24  ?  387 THR E O   1 
ATOM   9103  C CB  . THR E 1 347 ? 142.951 91.975  102.759 1.00 56.24  ?  387 THR E CB  1 
ATOM   9104  O OG1 . THR E 1 347 ? 143.525 91.287  101.642 1.00 56.24  ?  387 THR E OG1 1 
ATOM   9105  C CG2 . THR E 1 347 ? 143.463 93.414  102.776 1.00 56.24  ?  387 THR E CG2 1 
ATOM   9106  N N   . SER E 1 348 ? 145.246 91.853  105.488 1.00 57.48  ?  388 SER E N   1 
ATOM   9107  C CA  . SER E 1 348 ? 146.637 92.233  105.704 1.00 57.48  ?  388 SER E CA  1 
ATOM   9108  C C   . SER E 1 348 ? 147.608 91.079  105.488 1.00 57.48  ?  388 SER E C   1 
ATOM   9109  O O   . SER E 1 348 ? 148.781 91.326  105.192 1.00 57.48  ?  388 SER E O   1 
ATOM   9110  C CB  . SER E 1 348 ? 146.808 92.794  107.114 1.00 57.48  ?  388 SER E CB  1 
ATOM   9111  O OG  . SER E 1 348 ? 146.004 93.946  107.299 1.00 57.48  ?  388 SER E OG  1 
ATOM   9112  N N   . ASN E 1 349 ? 147.153 89.832  105.623 1.00 59.08  ?  389 ASN E N   1 
ATOM   9113  C CA  . ASN E 1 349 ? 148.029 88.700  105.338 1.00 59.08  ?  389 ASN E CA  1 
ATOM   9114  C C   . ASN E 1 349 ? 148.353 88.594  103.853 1.00 59.08  ?  389 ASN E C   1 
ATOM   9115  O O   . ASN E 1 349 ? 149.427 88.101  103.490 1.00 59.08  ?  389 ASN E O   1 
ATOM   9116  C CB  . ASN E 1 349 ? 147.387 87.401  105.822 1.00 59.08  ?  389 ASN E CB  1 
ATOM   9117  C CG  . ASN E 1 349 ? 147.325 87.307  107.331 1.00 59.08  ?  389 ASN E CG  1 
ATOM   9118  O OD1 . ASN E 1 349 ? 146.342 87.710  107.951 1.00 59.08  ?  389 ASN E OD1 1 
ATOM   9119  N ND2 . ASN E 1 349 ? 148.380 86.772  107.932 1.00 59.08  ?  389 ASN E ND2 1 
ATOM   9120  N N   . LEU E 1 350 ? 147.448 89.047  102.983 1.00 59.50  ?  390 LEU E N   1 
ATOM   9121  C CA  . LEU E 1 350 ? 147.621 88.837  101.550 1.00 59.50  ?  390 LEU E CA  1 
ATOM   9122  C C   . LEU E 1 350 ? 148.646 89.787  100.946 1.00 59.50  ?  390 LEU E C   1 
ATOM   9123  O O   . LEU E 1 350 ? 149.566 89.341  100.252 1.00 59.50  ?  390 LEU E O   1 
ATOM   9124  C CB  . LEU E 1 350 ? 146.287 89.017  100.823 1.00 59.50  ?  390 LEU E CB  1 
ATOM   9125  C CG  . LEU E 1 350 ? 145.385 87.788  100.681 1.00 59.50  ?  390 LEU E CG  1 
ATOM   9126  C CD1 . LEU E 1 350 ? 143.969 88.223  100.326 1.00 59.50  ?  390 LEU E CD1 1 
ATOM   9127  C CD2 . LEU E 1 350 ? 145.915 86.801  99.647  1.00 59.50  ?  390 LEU E CD2 1 
ATOM   9128  N N   . PHE E 1 351 ? 148.505 91.086  101.203 1.00 65.51  ?  391 PHE E N   1 
ATOM   9129  C CA  . PHE E 1 351 ? 149.282 92.107  100.510 1.00 65.51  ?  391 PHE E CA  1 
ATOM   9130  C C   . PHE E 1 351 ? 150.484 92.537  101.337 1.00 65.51  ?  391 PHE E C   1 
ATOM   9131  O O   . PHE E 1 351 ? 150.447 93.574  102.007 1.00 65.51  ?  391 PHE E O   1 
ATOM   9132  C CB  . PHE E 1 351 ? 148.384 93.303  100.195 1.00 65.51  ?  391 PHE E CB  1 
ATOM   9133  C CG  . PHE E 1 351 ? 147.303 92.992  99.204  1.00 65.51  ?  391 PHE E CG  1 
ATOM   9134  C CD1 . PHE E 1 351 ? 147.556 93.030  97.846  1.00 65.51  ?  391 PHE E CD1 1 
ATOM   9135  C CD2 . PHE E 1 351 ? 146.038 92.630  99.633  1.00 65.51  ?  391 PHE E CD2 1 
ATOM   9136  C CE1 . PHE E 1 351 ? 146.565 92.736  96.936  1.00 65.51  ?  391 PHE E CE1 1 
ATOM   9137  C CE2 . PHE E 1 351 ? 145.044 92.335  98.727  1.00 65.51  ?  391 PHE E CE2 1 
ATOM   9138  C CZ  . PHE E 1 351 ? 145.307 92.385  97.377  1.00 65.51  ?  391 PHE E CZ  1 
ATOM   9139  N N   . ASN E 1 352 ? 151.555 91.743  101.295 1.00 76.38  ?  392 ASN E N   1 
ATOM   9140  C CA  . ASN E 1 352 ? 152.762 92.033  102.067 1.00 76.38  ?  392 ASN E CA  1 
ATOM   9141  C C   . ASN E 1 352 ? 153.933 91.377  101.340 1.00 76.38  ?  392 ASN E C   1 
ATOM   9142  O O   . ASN E 1 352 ? 154.120 90.161  101.431 1.00 76.38  ?  392 ASN E O   1 
ATOM   9143  C CB  . ASN E 1 352 ? 152.630 91.527  103.496 1.00 76.38  ?  392 ASN E CB  1 
ATOM   9144  C CG  . ASN E 1 352 ? 153.901 91.708  104.298 1.00 76.38  ?  392 ASN E CG  1 
ATOM   9145  O OD1 . ASN E 1 352 ? 154.747 92.537  103.965 1.00 76.38  ?  392 ASN E OD1 1 
ATOM   9146  N ND2 . ASN E 1 352 ? 154.043 90.928  105.365 1.00 76.38  ?  392 ASN E ND2 1 
ATOM   9147  N N   . GLY E 1 353 ? 154.708 92.182  100.631 1.00 87.97  ?  393 GLY E N   1 
ATOM   9148  C CA  . GLY E 1 353 ? 155.840 91.672  99.887  1.00 87.97  ?  393 GLY E CA  1 
ATOM   9149  C C   . GLY E 1 353 ? 156.341 92.702  98.898  1.00 87.97  ?  393 GLY E C   1 
ATOM   9150  O O   . GLY E 1 353 ? 155.885 93.843  98.863  1.00 87.97  ?  393 GLY E O   1 
ATOM   9151  N N   . THR E 1 354 ? 157.302 92.263  98.087  1.00 95.02  ?  394 THR E N   1 
ATOM   9152  C CA  . THR E 1 354 ? 157.901 93.108  97.064  1.00 95.02  ?  394 THR E CA  1 
ATOM   9153  C C   . THR E 1 354 ? 158.384 92.231  95.917  1.00 95.02  ?  394 THR E C   1 
ATOM   9154  O O   . THR E 1 354 ? 158.507 91.010  96.054  1.00 95.02  ?  394 THR E O   1 
ATOM   9155  C CB  . THR E 1 354 ? 159.062 93.944  97.625  1.00 95.02  ?  394 THR E CB  1 
ATOM   9156  O OG1 . THR E 1 354 ? 159.455 94.928  96.660  1.00 95.02  ?  394 THR E OG1 1 
ATOM   9157  C CG2 . THR E 1 354 ? 160.258 93.061  97.967  1.00 95.02  ?  394 THR E CG2 1 
ATOM   9158  N N   . TYR E 1 355 ? 158.652 92.872  94.777  1.00 97.63  ?  395 TYR E N   1 
ATOM   9159  C CA  . TYR E 1 355 ? 159.064 92.186  93.558  1.00 97.63  ?  395 TYR E CA  1 
ATOM   9160  C C   . TYR E 1 355 ? 160.248 92.910  92.932  1.00 97.63  ?  395 TYR E C   1 
ATOM   9161  O O   . TYR E 1 355 ? 160.344 94.139  93.012  1.00 97.63  ?  395 TYR E O   1 
ATOM   9162  C CB  . TYR E 1 355 ? 157.903 92.109  92.556  1.00 97.63  ?  395 TYR E CB  1 
ATOM   9163  C CG  . TYR E 1 355 ? 158.205 91.301  91.315  1.00 97.63  ?  395 TYR E CG  1 
ATOM   9164  C CD1 . TYR E 1 355 ? 158.658 89.993  91.407  1.00 97.63  ?  395 TYR E CD1 1 
ATOM   9165  C CD2 . TYR E 1 355 ? 158.033 91.846  90.050  1.00 97.63  ?  395 TYR E CD2 1 
ATOM   9166  C CE1 . TYR E 1 355 ? 158.934 89.252  90.282  1.00 97.63  ?  395 TYR E CE1 1 
ATOM   9167  C CE2 . TYR E 1 355 ? 158.308 91.111  88.916  1.00 97.63  ?  395 TYR E CE2 1 
ATOM   9168  C CZ  . TYR E 1 355 ? 158.760 89.814  89.039  1.00 97.63  ?  395 TYR E CZ  1 
ATOM   9169  O OH  . TYR E 1 355 ? 159.035 89.068  87.919  1.00 97.63  ?  395 TYR E OH  1 
ATOM   9170  N N   . ASN E 1 356 ? 161.140 92.139  92.296  1.00 106.33 ?  396 ASN E N   1 
ATOM   9171  C CA  . ASN E 1 356 ? 162.398 92.646  91.751  1.00 106.33 ?  396 ASN E CA  1 
ATOM   9172  C C   . ASN E 1 356 ? 162.600 92.254  90.288  1.00 106.33 ?  396 ASN E C   1 
ATOM   9173  O O   . ASN E 1 356 ? 163.736 92.124  89.829  1.00 106.33 ?  396 ASN E O   1 
ATOM   9174  C CB  . ASN E 1 356 ? 163.575 92.165  92.597  1.00 106.33 ?  396 ASN E CB  1 
ATOM   9175  C CG  . ASN E 1 356 ? 163.432 92.534  94.059  1.00 106.33 ?  396 ASN E CG  1 
ATOM   9176  O OD1 . ASN E 1 356 ? 162.831 93.554  94.397  1.00 106.33 ?  396 ASN E OD1 1 
ATOM   9177  N ND2 . ASN E 1 356 ? 163.985 91.705  94.937  1.00 106.33 ?  396 ASN E ND2 1 
ATOM   9178  N N   . GLY E 1 357 ? 161.512 92.052  89.545  1.00 107.32 ?  397 GLY E N   1 
ATOM   9179  C CA  . GLY E 1 357 ? 161.566 92.012  88.097  1.00 107.32 ?  397 GLY E CA  1 
ATOM   9180  C C   . GLY E 1 357 ? 161.828 90.663  87.459  1.00 107.32 ?  397 GLY E C   1 
ATOM   9181  O O   . GLY E 1 357 ? 161.701 90.554  86.231  1.00 107.32 ?  397 GLY E O   1 
ATOM   9182  N N   . THR E 1 358 ? 162.184 89.636  88.230  1.00 103.17 ?  398 THR E N   1 
ATOM   9183  C CA  . THR E 1 358 ? 162.491 88.310  87.700  1.00 103.17 ?  398 THR E CA  1 
ATOM   9184  C C   . THR E 1 358 ? 161.420 87.320  88.135  1.00 103.17 ?  398 THR E C   1 
ATOM   9185  O O   . THR E 1 358 ? 161.067 87.260  89.317  1.00 103.17 ?  398 THR E O   1 
ATOM   9186  C CB  . THR E 1 358 ? 163.863 87.829  88.176  1.00 103.17 ?  398 THR E CB  1 
ATOM   9187  O OG1 . THR E 1 358 ? 163.946 87.939  89.602  1.00 103.17 ?  398 THR E OG1 1 
ATOM   9188  C CG2 . THR E 1 358 ? 164.972 88.647  87.530  1.00 103.17 ?  398 THR E CG2 1 
ATOM   9189  N N   . TYR E 1 359 ? 160.910 86.549  87.179  1.00 99.30  ?  399 TYR E N   1 
ATOM   9190  C CA  . TYR E 1 359 ? 159.894 85.549  87.474  1.00 99.30  ?  399 TYR E CA  1 
ATOM   9191  C C   . TYR E 1 359 ? 160.526 84.345  88.163  1.00 99.30  ?  399 TYR E C   1 
ATOM   9192  O O   . TYR E 1 359 ? 161.649 83.941  87.849  1.00 99.30  ?  399 TYR E O   1 
ATOM   9193  C CB  . TYR E 1 359 ? 159.184 85.112  86.193  1.00 99.30  ?  399 TYR E CB  1 
ATOM   9194  C CG  . TYR E 1 359 ? 158.040 84.154  86.432  1.00 99.30  ?  399 TYR E CG  1 
ATOM   9195  C CD1 . TYR E 1 359 ? 156.905 84.561  87.119  1.00 99.30  ?  399 TYR E CD1 1 
ATOM   9196  C CD2 . TYR E 1 359 ? 158.096 82.845  85.974  1.00 99.30  ?  399 TYR E CD2 1 
ATOM   9197  C CE1 . TYR E 1 359 ? 155.859 83.695  87.343  1.00 99.30  ?  399 TYR E CE1 1 
ATOM   9198  C CE2 . TYR E 1 359 ? 157.051 81.968  86.194  1.00 99.30  ?  399 TYR E CE2 1 
ATOM   9199  C CZ  . TYR E 1 359 ? 155.935 82.398  86.878  1.00 99.30  ?  399 TYR E CZ  1 
ATOM   9200  O OH  . TYR E 1 359 ? 154.894 81.526  87.100  1.00 99.30  ?  399 TYR E OH  1 
ATOM   9201  N N   . ILE E 1 360 ? 159.783 83.770  89.109  1.00 99.45  ?  400 ILE E N   1 
ATOM   9202  C CA  . ILE E 1 360 ? 160.284 82.728  89.996  1.00 99.45  ?  400 ILE E CA  1 
ATOM   9203  C C   . ILE E 1 360 ? 159.310 81.557  89.956  1.00 99.45  ?  400 ILE E C   1 
ATOM   9204  O O   . ILE E 1 360 ? 158.106 81.730  89.741  1.00 99.45  ?  400 ILE E O   1 
ATOM   9205  C CB  . ILE E 1 360 ? 160.480 83.268  91.440  1.00 99.45  ?  400 ILE E CB  1 
ATOM   9206  C CG1 . ILE E 1 360 ? 161.514 84.407  91.445  1.00 99.45  ?  400 ILE E CG1 1 
ATOM   9207  C CG2 . ILE E 1 360 ? 160.915 82.145  92.395  1.00 99.45  ?  400 ILE E CG2 1 
ATOM   9208  C CD1 . ILE E 1 360 ? 161.607 85.183  92.744  1.00 99.45  ?  400 ILE E CD1 1 
ATOM   9209  N N   . SER E 1 361 ? 159.843 80.353  90.158  1.00 111.45 ?  401 SER E N   1 
ATOM   9210  C CA  . SER E 1 361 ? 159.071 79.127  90.024  1.00 111.45 ?  401 SER E CA  1 
ATOM   9211  C C   . SER E 1 361 ? 158.269 78.834  91.289  1.00 111.45 ?  401 SER E C   1 
ATOM   9212  O O   . SER E 1 361 ? 158.393 79.510  92.315  1.00 111.45 ?  401 SER E O   1 
ATOM   9213  C CB  . SER E 1 361 ? 159.994 77.947  89.720  1.00 111.45 ?  401 SER E CB  1 
ATOM   9214  O OG  . SER E 1 361 ? 159.254 76.749  89.563  1.00 111.45 ?  401 SER E OG  1 
ATOM   9215  N N   . THR E 1 362 ? 157.430 77.795  91.200  1.00 109.60 ?  402 THR E N   1 
ATOM   9216  C CA  . THR E 1 362 ? 156.616 77.347  92.326  1.00 109.60 ?  402 THR E CA  1 
ATOM   9217  C C   . THR E 1 362 ? 157.380 76.464  93.306  1.00 109.60 ?  402 THR E C   1 
ATOM   9218  O O   . THR E 1 362 ? 156.823 76.134  94.360  1.00 109.60 ?  402 THR E O   1 
ATOM   9219  C CB  . THR E 1 362 ? 155.387 76.586  91.818  1.00 109.60 ?  402 THR E CB  1 
ATOM   9220  O OG1 . THR E 1 362 ? 155.777 75.668  90.790  1.00 109.60 ?  402 THR E OG1 1 
ATOM   9221  C CG2 . THR E 1 362 ? 154.344 77.548  91.269  1.00 109.60 ?  402 THR E CG2 1 
ATOM   9222  N N   . ASN E 1 363 ? 158.617 76.072  92.991  1.00 124.89 ?  403 ASN E N   1 
ATOM   9223  C CA  . ASN E 1 363 ? 159.454 75.259  93.863  1.00 124.89 ?  403 ASN E CA  1 
ATOM   9224  C C   . ASN E 1 363 ? 160.612 76.118  94.358  1.00 124.89 ?  403 ASN E C   1 
ATOM   9225  O O   . ASN E 1 363 ? 161.003 77.072  93.679  1.00 124.89 ?  403 ASN E O   1 
ATOM   9226  C CB  . ASN E 1 363 ? 159.978 74.022  93.120  1.00 124.89 ?  403 ASN E CB  1 
ATOM   9227  C CG  . ASN E 1 363 ? 158.860 73.155  92.571  1.00 124.89 ?  403 ASN E CG  1 
ATOM   9228  O OD1 . ASN E 1 363 ? 158.082 73.591  91.722  1.00 124.89 ?  403 ASN E OD1 1 
ATOM   9229  N ND2 . ASN E 1 363 ? 158.771 71.921  93.056  1.00 124.89 ?  403 ASN E ND2 1 
ATOM   9230  N N   . SER E 1 364 ? 161.171 75.797  95.530  1.00 136.36 ?  404 SER E N   1 
ATOM   9231  C CA  . SER E 1 364 ? 160.880 74.694  96.449  1.00 136.36 ?  404 SER E CA  1 
ATOM   9232  C C   . SER E 1 364 ? 159.603 74.926  97.251  1.00 136.36 ?  404 SER E C   1 
ATOM   9233  O O   . SER E 1 364 ? 159.144 76.061  97.394  1.00 136.36 ?  404 SER E O   1 
ATOM   9234  C CB  . SER E 1 364 ? 162.055 74.489  97.407  1.00 136.36 ?  404 SER E CB  1 
ATOM   9235  O OG  . SER E 1 364 ? 162.288 75.653  98.181  1.00 136.36 ?  404 SER E OG  1 
ATOM   9236  N N   . SER E 1 365 ? 159.035 73.836  97.765  1.00 134.36 ?  405 SER E N   1 
ATOM   9237  C CA  . SER E 1 365 ? 157.798 73.867  98.533  1.00 134.36 ?  405 SER E CA  1 
ATOM   9238  C C   . SER E 1 365 ? 157.930 72.951  99.739  1.00 134.36 ?  405 SER E C   1 
ATOM   9239  O O   . SER E 1 365 ? 158.300 71.781  99.596  1.00 134.36 ?  405 SER E O   1 
ATOM   9240  C CB  . SER E 1 365 ? 156.606 73.431  97.673  1.00 134.36 ?  405 SER E CB  1 
ATOM   9241  O OG  . SER E 1 365 ? 155.422 73.346  98.446  1.00 134.36 ?  405 SER E OG  1 
ATOM   9242  N N   . ALA E 1 366 ? 157.630 73.485  100.925 1.00 133.02 ?  406 ALA E N   1 
ATOM   9243  C CA  . ALA E 1 366 ? 157.572 72.643  102.116 1.00 133.02 ?  406 ALA E CA  1 
ATOM   9244  C C   . ALA E 1 366 ? 156.428 71.644  102.010 1.00 133.02 ?  406 ALA E C   1 
ATOM   9245  O O   . ALA E 1 366 ? 156.608 70.445  102.256 1.00 133.02 ?  406 ALA E O   1 
ATOM   9246  C CB  . ALA E 1 366 ? 157.420 73.511  103.365 1.00 133.02 ?  406 ALA E CB  1 
ATOM   9247  N N   . ASN E 1 367 ? 155.242 72.124  101.644 1.00 131.39 ?  409 ASN E N   1 
ATOM   9248  C CA  . ASN E 1 367 ? 154.104 71.253  101.364 1.00 131.39 ?  409 ASN E CA  1 
ATOM   9249  C C   . ASN E 1 367 ? 153.087 72.075  100.589 1.00 131.39 ?  409 ASN E C   1 
ATOM   9250  O O   . ASN E 1 367 ? 152.634 73.116  101.077 1.00 131.39 ?  409 ASN E O   1 
ATOM   9251  C CB  . ASN E 1 367 ? 153.495 70.699  102.653 1.00 131.39 ?  409 ASN E CB  1 
ATOM   9252  C CG  . ASN E 1 367 ? 152.483 69.599  102.394 1.00 131.39 ?  409 ASN E CG  1 
ATOM   9253  O OD1 . ASN E 1 367 ? 151.488 69.804  101.699 1.00 131.39 ?  409 ASN E OD1 1 
ATOM   9254  N ND2 . ASN E 1 367 ? 152.735 68.418  102.951 1.00 131.39 ?  409 ASN E ND2 1 
ATOM   9255  N N   . SER E 1 368 ? 152.727 71.614  99.391  1.00 128.97 ?  410 SER E N   1 
ATOM   9256  C CA  . SER E 1 368 ? 151.878 72.399  98.503  1.00 128.97 ?  410 SER E CA  1 
ATOM   9257  C C   . SER E 1 368 ? 150.450 72.555  99.016  1.00 128.97 ?  410 SER E C   1 
ATOM   9258  O O   . SER E 1 368 ? 149.720 73.405  98.494  1.00 128.97 ?  410 SER E O   1 
ATOM   9259  C CB  . SER E 1 368 ? 151.857 71.766  97.111  1.00 128.97 ?  410 SER E CB  1 
ATOM   9260  O OG  . SER E 1 368 ? 153.167 71.675  96.577  1.00 128.97 ?  410 SER E OG  1 
ATOM   9261  N N   . THR E 1 369 ? 150.032 71.771  100.011 1.00 125.30 ?  411 THR E N   1 
ATOM   9262  C CA  . THR E 1 369 ? 148.685 71.891  100.553 1.00 125.30 ?  411 THR E CA  1 
ATOM   9263  C C   . THR E 1 369 ? 148.536 73.040  101.544 1.00 125.30 ?  411 THR E C   1 
ATOM   9264  O O   . THR E 1 369 ? 147.409 73.329  101.960 1.00 125.30 ?  411 THR E O   1 
ATOM   9265  C CB  . THR E 1 369 ? 148.270 70.584  101.237 1.00 125.30 ?  411 THR E CB  1 
ATOM   9266  O OG1 . THR E 1 369 ? 149.082 70.365  102.397 1.00 125.30 ?  411 THR E OG1 1 
ATOM   9267  C CG2 . THR E 1 369 ? 148.417 69.402  100.284 1.00 125.30 ?  411 THR E CG2 1 
ATOM   9268  N N   . SER E 1 370 ? 149.627 73.697  101.933 1.00 101.94 ?  412 SER E N   1 
ATOM   9269  C CA  . SER E 1 370 ? 149.540 74.803  102.876 1.00 101.94 ?  412 SER E CA  1 
ATOM   9270  C C   . SER E 1 370 ? 148.862 76.008  102.233 1.00 101.94 ?  412 SER E C   1 
ATOM   9271  O O   . SER E 1 370 ? 148.937 76.218  101.019 1.00 101.94 ?  412 SER E O   1 
ATOM   9272  C CB  . SER E 1 370 ? 150.933 75.189  103.375 1.00 101.94 ?  412 SER E CB  1 
ATOM   9273  O OG  . SER E 1 370 ? 151.783 75.542  102.298 1.00 101.94 ?  412 SER E OG  1 
ATOM   9274  N N   . THR E 1 371 ? 148.194 76.807  103.068 1.00 72.06  ?  413 THR E N   1 
ATOM   9275  C CA  . THR E 1 371 ? 147.386 77.928  102.610 1.00 72.06  ?  413 THR E CA  1 
ATOM   9276  C C   . THR E 1 371 ? 147.563 79.121  103.536 1.00 72.06  ?  413 THR E C   1 
ATOM   9277  O O   . THR E 1 371 ? 147.776 78.958  104.740 1.00 72.06  ?  413 THR E O   1 
ATOM   9278  C CB  . THR E 1 371 ? 145.897 77.552  102.556 1.00 72.06  ?  413 THR E CB  1 
ATOM   9279  O OG1 . THR E 1 371 ? 145.495 77.007  103.818 1.00 72.06  ?  413 THR E OG1 1 
ATOM   9280  C CG2 . THR E 1 371 ? 145.637 76.526  101.464 1.00 72.06  ?  413 THR E CG2 1 
ATOM   9281  N N   . ILE E 1 372 ? 147.471 80.323  102.961 1.00 60.51  ?  414 ILE E N   1 
ATOM   9282  C CA  . ILE E 1 372 ? 147.389 81.539  103.759 1.00 60.51  ?  414 ILE E CA  1 
ATOM   9283  C C   . ILE E 1 372 ? 145.945 81.740  104.208 1.00 60.51  ?  414 ILE E C   1 
ATOM   9284  O O   . ILE E 1 372 ? 144.995 81.455  103.466 1.00 60.51  ?  414 ILE E O   1 
ATOM   9285  C CB  . ILE E 1 372 ? 147.906 82.746  102.953 1.00 60.51  ?  414 ILE E CB  1 
ATOM   9286  C CG1 . ILE E 1 372 ? 148.201 83.942  103.866 1.00 60.51  ?  414 ILE E CG1 1 
ATOM   9287  C CG2 . ILE E 1 372 ? 146.911 83.150  101.873 1.00 60.51  ?  414 ILE E CG2 1 
ATOM   9288  C CD1 . ILE E 1 372 ? 149.477 83.804  104.673 1.00 60.51  ?  414 ILE E CD1 1 
ATOM   9289  N N   . THR E 1 373 ? 145.775 82.235  105.435 1.00 53.82  ?  415 THR E N   1 
ATOM   9290  C CA  . THR E 1 373 ? 144.473 82.345  106.082 1.00 53.82  ?  415 THR E CA  1 
ATOM   9291  C C   . THR E 1 373 ? 144.192 83.792  106.465 1.00 53.82  ?  415 THR E C   1 
ATOM   9292  O O   . THR E 1 373 ? 145.099 84.526  106.868 1.00 53.82  ?  415 THR E O   1 
ATOM   9293  C CB  . THR E 1 373 ? 144.407 81.455  107.329 1.00 53.82  ?  415 THR E CB  1 
ATOM   9294  O OG1 . THR E 1 373 ? 144.741 80.109  106.974 1.00 53.82  ?  415 THR E OG1 1 
ATOM   9295  C CG2 . THR E 1 373 ? 143.011 81.470  107.933 1.00 53.82  ?  415 THR E CG2 1 
ATOM   9296  N N   . LEU E 1 374 ? 142.929 84.191  106.324 1.00 53.07  ?  416 LEU E N   1 
ATOM   9297  C CA  . LEU E 1 374 ? 142.437 85.513  106.688 1.00 53.07  ?  416 LEU E CA  1 
ATOM   9298  C C   . LEU E 1 374 ? 141.405 85.390  107.800 1.00 53.07  ?  416 LEU E C   1 
ATOM   9299  O O   . LEU E 1 374 ? 140.725 84.370  107.918 1.00 53.07  ?  416 LEU E O   1 
ATOM   9300  C CB  . LEU E 1 374 ? 141.792 86.225  105.495 1.00 53.07  ?  416 LEU E CB  1 
ATOM   9301  C CG  . LEU E 1 374 ? 142.682 86.770  104.379 1.00 53.07  ?  416 LEU E CG  1 
ATOM   9302  C CD1 . LEU E 1 374 ? 143.356 85.670  103.581 1.00 53.07  ?  416 LEU E CD1 1 
ATOM   9303  C CD2 . LEU E 1 374 ? 141.848 87.655  103.471 1.00 53.07  ?  416 LEU E CD2 1 
ATOM   9304  N N   . GLN E 1 375 ? 141.282 86.441  108.605 1.00 53.18  ?  417 GLN E N   1 
ATOM   9305  C CA  . GLN E 1 375 ? 140.320 86.486  109.698 1.00 53.18  ?  417 GLN E CA  1 
ATOM   9306  C C   . GLN E 1 375 ? 139.232 87.501  109.381 1.00 53.18  ?  417 GLN E C   1 
ATOM   9307  O O   . GLN E 1 375 ? 139.528 88.647  109.030 1.00 53.18  ?  417 GLN E O   1 
ATOM   9308  C CB  . GLN E 1 375 ? 141.017 86.813  111.016 1.00 53.18  ?  417 GLN E CB  1 
ATOM   9309  C CG  . GLN E 1 375 ? 141.875 85.658  111.499 1.00 53.18  ?  417 GLN E CG  1 
ATOM   9310  C CD  . GLN E 1 375 ? 142.183 85.720  112.967 1.00 53.18  ?  417 GLN E CD  1 
ATOM   9311  O OE1 . GLN E 1 375 ? 142.092 86.778  113.592 1.00 53.18  ?  417 GLN E OE1 1 
ATOM   9312  N NE2 . GLN E 1 375 ? 142.527 84.573  113.540 1.00 53.18  ?  417 GLN E NE2 1 
ATOM   9313  N N   . CYS E 1 376 ? 137.977 87.065  109.506 1.00 55.19  ?  418 CYS E N   1 
ATOM   9314  C CA  . CYS E 1 376 ? 136.818 87.821  109.053 1.00 55.19  ?  418 CYS E CA  1 
ATOM   9315  C C   . CYS E 1 376 ? 135.765 87.880  110.148 1.00 55.19  ?  418 CYS E C   1 
ATOM   9316  O O   . CYS E 1 376 ? 135.568 86.906  110.879 1.00 55.19  ?  418 CYS E O   1 
ATOM   9317  C CB  . CYS E 1 376 ? 136.213 87.193  107.792 1.00 55.19  ?  418 CYS E CB  1 
ATOM   9318  S SG  . CYS E 1 376 ? 137.415 86.609  106.573 1.00 55.19  ?  418 CYS E SG  1 
ATOM   9319  N N   . ARG E 1 377 ? 135.092 89.023  110.245 1.00 66.14  ?  419 ARG E N   1 
ATOM   9320  C CA  . ARG E 1 377 ? 133.949 89.208  111.123 1.00 66.14  ?  419 ARG E CA  1 
ATOM   9321  C C   . ARG E 1 377 ? 132.652 89.065  110.323 1.00 66.14  ?  419 ARG E C   1 
ATOM   9322  O O   . ARG E 1 377 ? 132.661 88.947  109.096 1.00 66.14  ?  419 ARG E O   1 
ATOM   9323  C CB  . ARG E 1 377 ? 134.025 90.575  111.804 1.00 66.14  ?  419 ARG E CB  1 
ATOM   9324  C CG  . ARG E 1 377 ? 134.849 90.587  113.084 1.00 66.14  ?  419 ARG E CG  1 
ATOM   9325  C CD  . ARG E 1 377 ? 134.668 91.889  113.850 1.00 66.14  ?  419 ARG E CD  1 
ATOM   9326  N NE  . ARG E 1 377 ? 135.353 93.007  113.208 1.00 66.14  ?  419 ARG E NE  1 
ATOM   9327  C CZ  . ARG E 1 377 ? 136.658 93.243  113.279 1.00 66.14  ?  419 ARG E CZ  1 
ATOM   9328  N NH1 . ARG E 1 377 ? 137.476 92.447  113.953 1.00 66.14  1  419 ARG E NH1 1 
ATOM   9329  N NH2 . ARG E 1 377 ? 137.158 94.307  112.658 1.00 66.14  ?  419 ARG E NH2 1 
ATOM   9330  N N   . ILE E 1 378 ? 131.524 89.061  111.036 1.00 78.15  ?  420 ILE E N   1 
ATOM   9331  C CA  . ILE E 1 378 ? 130.202 88.923  110.434 1.00 78.15  ?  420 ILE E CA  1 
ATOM   9332  C C   . ILE E 1 378 ? 129.276 89.955  111.065 1.00 78.15  ?  420 ILE E C   1 
ATOM   9333  O O   . ILE E 1 378 ? 129.372 90.249  112.260 1.00 78.15  ?  420 ILE E O   1 
ATOM   9334  C CB  . ILE E 1 378 ? 129.634 87.492  110.606 1.00 78.15  ?  420 ILE E CB  1 
ATOM   9335  C CG1 . ILE E 1 378 ? 130.598 86.457  109.999 1.00 78.15  ?  420 ILE E CG1 1 
ATOM   9336  C CG2 . ILE E 1 378 ? 128.235 87.401  109.971 1.00 78.15  ?  420 ILE E CG2 1 
ATOM   9337  C CD1 . ILE E 1 378 ? 130.193 85.001  110.178 1.00 78.15  ?  420 ILE E CD1 1 
ATOM   9338  N N   . LYS E 1 379 ? 128.379 90.509  110.249 1.00 58.70  ?  421 LYS E N   1 
ATOM   9339  C CA  . LYS E 1 379 ? 127.369 91.459  110.705 1.00 58.70  ?  421 LYS E CA  1 
ATOM   9340  C C   . LYS E 1 379 ? 125.979 90.912  110.412 1.00 58.70  ?  421 LYS E C   1 
ATOM   9341  O O   . LYS E 1 379 ? 125.820 89.844  109.816 1.00 58.70  ?  421 LYS E O   1 
ATOM   9342  C CB  . LYS E 1 379 ? 127.514 92.840  110.031 1.00 58.70  ?  421 LYS E CB  1 
ATOM   9343  C CG  . LYS E 1 379 ? 128.764 93.607  110.386 1.00 58.70  ?  421 LYS E CG  1 
ATOM   9344  C CD  . LYS E 1 379 ? 128.709 95.005  109.778 1.00 58.70  ?  421 LYS E CD  1 
ATOM   9345  C CE  . LYS E 1 379 ? 129.975 95.795  110.026 1.00 58.70  ?  421 LYS E CE  1 
ATOM   9346  N NZ  . LYS E 1 379 ? 129.879 97.153  109.431 1.00 58.70  1  421 LYS E NZ  1 
ATOM   9347  N N   . GLN E 1 380 ? 124.975 91.660  110.865 1.00 57.70  ?  422 GLN E N   1 
ATOM   9348  C CA  . GLN E 1 380 ? 123.593 91.491  110.443 1.00 57.70  ?  422 GLN E CA  1 
ATOM   9349  C C   . GLN E 1 380 ? 122.944 92.789  109.989 1.00 57.70  ?  422 GLN E C   1 
ATOM   9350  O O   . GLN E 1 380 ? 122.058 92.748  109.134 1.00 57.70  ?  422 GLN E O   1 
ATOM   9351  C CB  . GLN E 1 380 ? 122.763 90.879  111.580 1.00 57.70  ?  422 GLN E CB  1 
ATOM   9352  C CG  . GLN E 1 380 ? 123.086 89.418  111.835 1.00 57.70  ?  422 GLN E CG  1 
ATOM   9353  C CD  . GLN E 1 380 ? 122.146 88.773  112.831 1.00 57.70  ?  422 GLN E CD  1 
ATOM   9354  O OE1 . GLN E 1 380 ? 122.410 88.758  114.033 1.00 57.70  ?  422 GLN E OE1 1 
ATOM   9355  N NE2 . GLN E 1 380 ? 121.042 88.230  112.334 1.00 57.70  ?  422 GLN E NE2 1 
ATOM   9356  N N   . ILE E 1 381 ? 123.367 93.933  110.525 1.00 52.59  ?  423 ILE E N   1 
ATOM   9357  C CA  . ILE E 1 381 ? 122.843 95.242  110.133 1.00 52.59  ?  423 ILE E CA  1 
ATOM   9358  C C   . ILE E 1 381 ? 123.767 95.777  109.042 1.00 52.59  ?  423 ILE E C   1 
ATOM   9359  O O   . ILE E 1 381 ? 124.886 96.210  109.324 1.00 52.59  ?  423 ILE E O   1 
ATOM   9360  C CB  . ILE E 1 381 ? 122.755 96.207  111.318 1.00 52.59  ?  423 ILE E CB  1 
ATOM   9361  C CG1 . ILE E 1 381 ? 121.900 95.629  112.456 1.00 52.59  ?  423 ILE E CG1 1 
ATOM   9362  C CG2 . ILE E 1 381 ? 122.198 97.551  110.865 1.00 52.59  ?  423 ILE E CG2 1 
ATOM   9363  C CD1 . ILE E 1 381 ? 120.410 95.624  112.186 1.00 52.59  ?  423 ILE E CD1 1 
ATOM   9364  N N   . ILE E 1 382 ? 123.298 95.765  107.797 1.00 66.93  ?  424 ILE E N   1 
ATOM   9365  C CA  . ILE E 1 382 ? 124.139 96.004  106.629 1.00 66.93  ?  424 ILE E CA  1 
ATOM   9366  C C   . ILE E 1 382 ? 123.757 97.339  106.005 1.00 66.93  ?  424 ILE E C   1 
ATOM   9367  O O   . ILE E 1 382 ? 122.646 97.493  105.485 1.00 66.93  ?  424 ILE E O   1 
ATOM   9368  C CB  . ILE E 1 382 ? 123.990 94.862  105.608 1.00 66.93  ?  424 ILE E CB  1 
ATOM   9369  C CG1 . ILE E 1 382 ? 124.439 93.518  106.203 1.00 66.93  ?  424 ILE E CG1 1 
ATOM   9370  C CG2 . ILE E 1 382 ? 124.792 95.164  104.346 1.00 66.93  ?  424 ILE E CG2 1 
ATOM   9371  C CD1 . ILE E 1 382 ? 125.860 93.472  106.760 1.00 66.93  ?  424 ILE E CD1 1 
ATOM   9372  N N   . ASN E 1 383 ? 124.686 98.297  106.042 1.00 69.26  ?  425 ASN E N   1 
ATOM   9373  C CA  . ASN E 1 383 ? 124.576 99.565  105.330 1.00 69.26  ?  425 ASN E CA  1 
ATOM   9374  C C   . ASN E 1 383 ? 125.559 99.580  104.173 1.00 69.26  ?  425 ASN E C   1 
ATOM   9375  O O   . ASN E 1 383 ? 126.776 99.621  104.385 1.00 69.26  ?  425 ASN E O   1 
ATOM   9376  C CB  . ASN E 1 383 ? 124.863 100.756 106.244 1.00 69.26  ?  425 ASN E CB  1 
ATOM   9377  C CG  . ASN E 1 383 ? 123.697 101.105 107.126 1.00 69.26  ?  425 ASN E CG  1 
ATOM   9378  O OD1 . ASN E 1 383 ? 122.718 101.690 106.663 1.00 69.26  ?  425 ASN E OD1 1 
ATOM   9379  N ND2 . ASN E 1 383 ? 123.786 100.757 108.404 1.00 69.26  ?  425 ASN E ND2 1 
ATOM   9380  N N   . MET E 1 384 ? 125.023 99.555  102.951 1.00 75.80  ?  426 MET E N   1 
ATOM   9381  C CA  . MET E 1 384 ? 125.844 99.404  101.756 1.00 75.80  ?  426 MET E CA  1 
ATOM   9382  C C   . MET E 1 384 ? 125.626 100.481 100.695 1.00 75.80  ?  426 MET E C   1 
ATOM   9383  O O   . MET E 1 384 ? 126.609 100.993 100.148 1.00 75.80  ?  426 MET E O   1 
ATOM   9384  C CB  . MET E 1 384 ? 125.619 97.994  101.196 1.00 75.80  ?  426 MET E CB  1 
ATOM   9385  C CG  . MET E 1 384 ? 124.213 97.693  100.695 1.00 75.80  ?  426 MET E CG  1 
ATOM   9386  S SD  . MET E 1 384 ? 124.073 95.987  100.121 1.00 75.80  ?  426 MET E SD  1 
ATOM   9387  C CE  . MET E 1 384 ? 122.353 95.920  99.625  1.00 75.80  ?  426 MET E CE  1 
ATOM   9388  N N   . TRP E 1 385 ? 124.376 100.849 100.393 1.00 83.43  ?  427 TRP E N   1 
ATOM   9389  C CA  . TRP E 1 385 ? 124.072 101.784 99.310  1.00 83.43  ?  427 TRP E CA  1 
ATOM   9390  C C   . TRP E 1 385 ? 123.217 102.936 99.821  1.00 83.43  ?  427 TRP E C   1 
ATOM   9391  O O   . TRP E 1 385 ? 122.454 102.782 100.779 1.00 83.43  ?  427 TRP E O   1 
ATOM   9392  C CB  . TRP E 1 385 ? 123.345 101.104 98.131  1.00 83.43  ?  427 TRP E CB  1 
ATOM   9393  C CG  . TRP E 1 385 ? 123.968 99.825  97.655  1.00 83.43  ?  427 TRP E CG  1 
ATOM   9394  C CD1 . TRP E 1 385 ? 125.285 99.504  97.680  1.00 83.43  ?  427 TRP E CD1 1 
ATOM   9395  C CD2 . TRP E 1 385 ? 123.297 98.705  97.061  1.00 83.43  ?  427 TRP E CD2 1 
ATOM   9396  N NE1 . TRP E 1 385 ? 125.487 98.256  97.149  1.00 83.43  ?  427 TRP E NE1 1 
ATOM   9397  C CE2 . TRP E 1 385 ? 124.280 97.743  96.760  1.00 83.43  ?  427 TRP E CE2 1 
ATOM   9398  C CE3 . TRP E 1 385 ? 121.966 98.423  96.758  1.00 83.43  ?  427 TRP E CE3 1 
ATOM   9399  C CZ2 . TRP E 1 385 ? 123.972 96.520  96.174  1.00 83.43  ?  427 TRP E CZ2 1 
ATOM   9400  C CZ3 . TRP E 1 385 ? 121.665 97.209  96.177  1.00 83.43  ?  427 TRP E CZ3 1 
ATOM   9401  C CH2 . TRP E 1 385 ? 122.661 96.273  95.890  1.00 83.43  ?  427 TRP E CH2 1 
ATOM   9402  N N   . GLN E 1 386 ? 123.355 104.085 99.162  1.00 106.31 ?  428 GLN E N   1 
ATOM   9403  C CA  . GLN E 1 386 ? 122.634 105.299 99.518  1.00 106.31 ?  428 GLN E CA  1 
ATOM   9404  C C   . GLN E 1 386 ? 121.406 105.469 98.632  1.00 106.31 ?  428 GLN E C   1 
ATOM   9405  O O   . GLN E 1 386 ? 121.423 105.145 97.442  1.00 106.31 ?  428 GLN E O   1 
ATOM   9406  C CB  . GLN E 1 386 ? 123.539 106.526 99.378  1.00 106.31 ?  428 GLN E CB  1 
ATOM   9407  C CG  . GLN E 1 386 ? 124.614 106.648 100.454 1.00 106.31 ?  428 GLN E CG  1 
ATOM   9408  C CD  . GLN E 1 386 ? 125.797 105.723 100.224 1.00 106.31 ?  428 GLN E CD  1 
ATOM   9409  O OE1 . GLN E 1 386 ? 126.044 105.270 99.105  1.00 106.31 ?  428 GLN E OE1 1 
ATOM   9410  N NE2 . GLN E 1 386 ? 126.537 105.437 101.288 1.00 106.31 ?  428 GLN E NE2 1 
ATOM   9411  N N   . GLY E 1 387 ? 120.335 105.988 99.230  1.00 115.39 ?  429 GLY E N   1 
ATOM   9412  C CA  . GLY E 1 387 ? 119.095 106.219 98.519  1.00 115.39 ?  429 GLY E CA  1 
ATOM   9413  C C   . GLY E 1 387 ? 118.215 105.000 98.343  1.00 115.39 ?  429 GLY E C   1 
ATOM   9414  O O   . GLY E 1 387 ? 117.153 105.115 97.716  1.00 115.39 ?  429 GLY E O   1 
ATOM   9415  N N   . VAL E 1 388 ? 118.613 103.844 98.877  1.00 94.87  ?  430 VAL E N   1 
ATOM   9416  C CA  . VAL E 1 388 ? 117.879 102.594 98.707  1.00 94.87  ?  430 VAL E CA  1 
ATOM   9417  C C   . VAL E 1 388 ? 117.070 102.296 99.965  1.00 94.87  ?  430 VAL E C   1 
ATOM   9418  O O   . VAL E 1 388 ? 116.605 101.167 100.163 1.00 94.87  ?  430 VAL E O   1 
ATOM   9419  C CB  . VAL E 1 388 ? 118.852 101.440 98.388  1.00 94.87  ?  430 VAL E CB  1 
ATOM   9420  C CG1 . VAL E 1 388 ? 119.654 101.040 99.634  1.00 94.87  ?  430 VAL E CG1 1 
ATOM   9421  C CG2 . VAL E 1 388 ? 118.125 100.236 97.785  1.00 94.87  ?  430 VAL E CG2 1 
ATOM   9422  N N   . GLY E 1 389 ? 116.886 103.297 100.824 1.00 101.77 ?  431 GLY E N   1 
ATOM   9423  C CA  . GLY E 1 389 ? 116.418 103.034 102.168 1.00 101.77 ?  431 GLY E CA  1 
ATOM   9424  C C   . GLY E 1 389 ? 117.477 102.489 103.102 1.00 101.77 ?  431 GLY E C   1 
ATOM   9425  O O   . GLY E 1 389 ? 117.146 102.122 104.235 1.00 101.77 ?  431 GLY E O   1 
ATOM   9426  N N   . ARG E 1 390 ? 118.742 102.457 102.663 1.00 93.73  ?  432 ARG E N   1 
ATOM   9427  C CA  . ARG E 1 390 ? 119.905 101.975 103.410 1.00 93.73  ?  432 ARG E CA  1 
ATOM   9428  C C   . ARG E 1 390 ? 119.635 100.707 104.226 1.00 93.73  ?  432 ARG E C   1 
ATOM   9429  O O   . ARG E 1 390 ? 119.311 99.673  103.634 1.00 93.73  ?  432 ARG E O   1 
ATOM   9430  C CB  . ARG E 1 390 ? 120.503 103.116 104.261 1.00 93.73  ?  432 ARG E CB  1 
ATOM   9431  C CG  . ARG E 1 390 ? 119.564 103.985 105.102 1.00 93.73  ?  432 ARG E CG  1 
ATOM   9432  C CD  . ARG E 1 390 ? 120.325 105.202 105.598 1.00 93.73  ?  432 ARG E CD  1 
ATOM   9433  N NE  . ARG E 1 390 ? 120.441 106.210 104.544 1.00 93.73  ?  432 ARG E NE  1 
ATOM   9434  C CZ  . ARG E 1 390 ? 121.550 106.842 104.171 1.00 93.73  ?  432 ARG E CZ  1 
ATOM   9435  N NH1 . ARG E 1 390 ? 122.718 106.632 104.763 1.00 93.73  1  432 ARG E NH1 1 
ATOM   9436  N NH2 . ARG E 1 390 ? 121.488 107.717 103.171 1.00 93.73  ?  432 ARG E NH2 1 
ATOM   9437  N N   . CYS E 1 391 ? 119.752 100.766 105.557 1.00 71.82  ?  433 CYS E N   1 
ATOM   9438  C CA  . CYS E 1 391 ? 120.122 99.595  106.348 1.00 71.82  ?  433 CYS E CA  1 
ATOM   9439  C C   . CYS E 1 391 ? 119.117 98.458  106.211 1.00 71.82  ?  433 CYS E C   1 
ATOM   9440  O O   . CYS E 1 391 ? 117.902 98.668  106.251 1.00 71.82  ?  433 CYS E O   1 
ATOM   9441  C CB  . CYS E 1 391 ? 120.274 99.978  107.823 1.00 71.82  ?  433 CYS E CB  1 
ATOM   9442  S SG  . CYS E 1 391 ? 118.756 100.390 108.682 1.00 71.82  ?  433 CYS E SG  1 
ATOM   9443  N N   . MET E 1 392 ? 119.650 97.251  106.042 1.00 58.34  ?  434 MET E N   1 
ATOM   9444  C CA  . MET E 1 392 ? 118.882 96.023  105.899 1.00 58.34  ?  434 MET E CA  1 
ATOM   9445  C C   . MET E 1 392 ? 119.382 95.036  106.942 1.00 58.34  ?  434 MET E C   1 
ATOM   9446  O O   . MET E 1 392 ? 120.593 94.844  107.084 1.00 58.34  ?  434 MET E O   1 
ATOM   9447  C CB  . MET E 1 392 ? 119.050 95.455  104.485 1.00 58.34  ?  434 MET E CB  1 
ATOM   9448  C CG  . MET E 1 392 ? 118.381 94.108  104.202 1.00 58.34  ?  434 MET E CG  1 
ATOM   9449  S SD  . MET E 1 392 ? 119.029 93.362  102.693 1.00 58.34  ?  434 MET E SD  1 
ATOM   9450  C CE  . MET E 1 392 ? 120.505 92.566  103.320 1.00 58.34  ?  434 MET E CE  1 
ATOM   9451  N N   . TYR E 1 393 ? 118.456 94.411  107.665 1.00 46.98  ?  435 TYR E N   1 
ATOM   9452  C CA  . TYR E 1 393 ? 118.807 93.394  108.647 1.00 46.98  ?  435 TYR E CA  1 
ATOM   9453  C C   . TYR E 1 393 ? 118.848 92.041  107.950 1.00 46.98  ?  435 TYR E C   1 
ATOM   9454  O O   . TYR E 1 393 ? 117.806 91.518  107.539 1.00 46.98  ?  435 TYR E O   1 
ATOM   9455  C CB  . TYR E 1 393 ? 117.810 93.385  109.808 1.00 46.98  ?  435 TYR E CB  1 
ATOM   9456  C CG  . TYR E 1 393 ? 117.960 92.201  110.744 1.00 46.98  ?  435 TYR E CG  1 
ATOM   9457  C CD1 . TYR E 1 393 ? 118.828 92.256  111.824 1.00 46.98  ?  435 TYR E CD1 1 
ATOM   9458  C CD2 . TYR E 1 393 ? 117.213 91.042  110.567 1.00 46.98  ?  435 TYR E CD2 1 
ATOM   9459  C CE1 . TYR E 1 393 ? 118.970 91.187  112.680 1.00 46.98  ?  435 TYR E CE1 1 
ATOM   9460  C CE2 . TYR E 1 393 ? 117.350 89.969  111.418 1.00 46.98  ?  435 TYR E CE2 1 
ATOM   9461  C CZ  . TYR E 1 393 ? 118.229 90.047  112.473 1.00 46.98  ?  435 TYR E CZ  1 
ATOM   9462  O OH  . TYR E 1 393 ? 118.364 88.981  113.329 1.00 46.98  ?  435 TYR E OH  1 
ATOM   9463  N N   . ALA E 1 394 ? 120.040 91.477  107.820 1.00 47.85  ?  436 ALA E N   1 
ATOM   9464  C CA  . ALA E 1 394 ? 120.186 90.171  107.197 1.00 47.85  ?  436 ALA E CA  1 
ATOM   9465  C C   . ALA E 1 394 ? 119.775 89.088  108.191 1.00 47.85  ?  436 ALA E C   1 
ATOM   9466  O O   . ALA E 1 394 ? 120.315 89.055  109.302 1.00 47.85  ?  436 ALA E O   1 
ATOM   9467  C CB  . ALA E 1 394 ? 121.622 89.950  106.748 1.00 47.85  ?  436 ALA E CB  1 
ATOM   9468  N N   . PRO E 1 395 ? 118.846 88.193  107.854 1.00 49.52  ?  437 PRO E N   1 
ATOM   9469  C CA  . PRO E 1 395 ? 118.397 87.207  108.840 1.00 49.52  ?  437 PRO E CA  1 
ATOM   9470  C C   . PRO E 1 395 ? 119.466 86.158  109.078 1.00 49.52  ?  437 PRO E C   1 
ATOM   9471  O O   . PRO E 1 395 ? 120.423 86.055  108.296 1.00 49.52  ?  437 PRO E O   1 
ATOM   9472  C CB  . PRO E 1 395 ? 117.153 86.597  108.184 1.00 49.52  ?  437 PRO E CB  1 
ATOM   9473  C CG  . PRO E 1 395 ? 117.445 86.678  106.745 1.00 49.52  ?  437 PRO E CG  1 
ATOM   9474  C CD  . PRO E 1 395 ? 118.179 87.974  106.556 1.00 49.52  ?  437 PRO E CD  1 
ATOM   9475  N N   . PRO E 1 396 ? 119.348 85.359  110.139 1.00 47.74  ?  438 PRO E N   1 
ATOM   9476  C CA  . PRO E 1 396 ? 120.333 84.297  110.353 1.00 47.74  ?  438 PRO E CA  1 
ATOM   9477  C C   . PRO E 1 396 ? 120.072 83.112  109.440 1.00 47.74  ?  438 PRO E C   1 
ATOM   9478  O O   . PRO E 1 396 ? 118.996 82.962  108.858 1.00 47.74  ?  438 PRO E O   1 
ATOM   9479  C CB  . PRO E 1 396 ? 120.145 83.915  111.826 1.00 47.74  ?  438 PRO E CB  1 
ATOM   9480  C CG  . PRO E 1 396 ? 118.848 84.523  112.257 1.00 47.74  ?  438 PRO E CG  1 
ATOM   9481  C CD  . PRO E 1 396 ? 118.252 85.289  111.119 1.00 47.74  ?  438 PRO E CD  1 
ATOM   9482  N N   . ILE E 1 397 ? 121.090 82.267  109.315 1.00 51.31  ?  439 ILE E N   1 
ATOM   9483  C CA  . ILE E 1 397 ? 121.008 81.016  108.572 1.00 51.31  ?  439 ILE E CA  1 
ATOM   9484  C C   . ILE E 1 397 ? 121.619 79.909  109.422 1.00 51.31  ?  439 ILE E C   1 
ATOM   9485  O O   . ILE E 1 397 ? 122.701 80.082  109.994 1.00 51.31  ?  439 ILE E O   1 
ATOM   9486  C CB  . ILE E 1 397 ? 121.676 81.138  107.186 1.00 51.31  ?  439 ILE E CB  1 
ATOM   9487  C CG1 . ILE E 1 397 ? 123.172 81.467  107.284 1.00 51.31  ?  439 ILE E CG1 1 
ATOM   9488  C CG2 . ILE E 1 397 ? 120.954 82.181  106.348 1.00 51.31  ?  439 ILE E CG2 1 
ATOM   9489  C CD1 . ILE E 1 397 ? 123.886 81.371  105.962 1.00 51.31  ?  439 ILE E CD1 1 
ATOM   9490  N N   . ALA E 1 398 ? 120.911 78.790  109.527 1.00 46.83  ?  440 ALA E N   1 
ATOM   9491  C CA  . ALA E 1 398 ? 121.294 77.739  110.452 1.00 46.83  ?  440 ALA E CA  1 
ATOM   9492  C C   . ALA E 1 398 ? 122.424 76.894  109.870 1.00 46.83  ?  440 ALA E C   1 
ATOM   9493  O O   . ALA E 1 398 ? 122.839 77.058  108.720 1.00 46.83  ?  440 ALA E O   1 
ATOM   9494  C CB  . ALA E 1 398 ? 120.090 76.857  110.781 1.00 46.83  ?  440 ALA E CB  1 
ATOM   9495  N N   . GLY E 1 399 ? 122.928 75.980  110.696 1.00 52.25  ?  441 GLY E N   1 
ATOM   9496  C CA  . GLY E 1 399 ? 123.970 75.077  110.241 1.00 52.25  ?  441 GLY E CA  1 
ATOM   9497  C C   . GLY E 1 399 ? 125.270 75.811  109.983 1.00 52.25  ?  441 GLY E C   1 
ATOM   9498  O O   . GLY E 1 399 ? 125.549 76.864  110.568 1.00 52.25  ?  441 GLY E O   1 
ATOM   9499  N N   . ASN E 1 400 ? 126.077 75.243  109.090 1.00 57.74  ?  442 ASN E N   1 
ATOM   9500  C CA  . ASN E 1 400 ? 127.363 75.797  108.697 1.00 57.74  ?  442 ASN E CA  1 
ATOM   9501  C C   . ASN E 1 400 ? 127.334 76.068  107.200 1.00 57.74  ?  442 ASN E C   1 
ATOM   9502  O O   . ASN E 1 400 ? 126.475 75.556  106.480 1.00 57.74  ?  442 ASN E O   1 
ATOM   9503  C CB  . ASN E 1 400 ? 128.507 74.848  109.071 1.00 57.74  ?  442 ASN E CB  1 
ATOM   9504  C CG  . ASN E 1 400 ? 128.516 73.582  108.239 1.00 57.74  ?  442 ASN E CG  1 
ATOM   9505  O OD1 . ASN E 1 400 ? 127.491 73.151  107.713 1.00 57.74  ?  442 ASN E OD1 1 
ATOM   9506  N ND2 . ASN E 1 400 ? 129.688 72.974  108.127 1.00 57.74  ?  442 ASN E ND2 1 
ATOM   9507  N N   . ILE E 1 401 ? 128.272 76.897  106.738 1.00 53.30  ?  443 ILE E N   1 
ATOM   9508  C CA  . ILE E 1 401 ? 128.263 77.396  105.368 1.00 53.30  ?  443 ILE E CA  1 
ATOM   9509  C C   . ILE E 1 401 ? 129.674 77.406  104.799 1.00 53.30  ?  443 ILE E C   1 
ATOM   9510  O O   . ILE E 1 401 ? 130.661 77.537  105.527 1.00 53.30  ?  443 ILE E O   1 
ATOM   9511  C CB  . ILE E 1 401 ? 127.637 78.809  105.281 1.00 53.30  ?  443 ILE E CB  1 
ATOM   9512  C CG1 . ILE E 1 401 ? 128.420 79.817  106.136 1.00 53.30  ?  443 ILE E CG1 1 
ATOM   9513  C CG2 . ILE E 1 401 ? 126.172 78.763  105.694 1.00 53.30  ?  443 ILE E CG2 1 
ATOM   9514  C CD1 . ILE E 1 401 ? 127.751 81.166  106.254 1.00 53.30  ?  443 ILE E CD1 1 
ATOM   9515  N N   . THR E 1 402 ? 129.755 77.269  103.476 1.00 53.84  ?  444 THR E N   1 
ATOM   9516  C CA  . THR E 1 402 ? 131.008 77.363  102.742 1.00 53.84  ?  444 THR E CA  1 
ATOM   9517  C C   . THR E 1 402 ? 130.704 77.858  101.335 1.00 53.84  ?  444 THR E C   1 
ATOM   9518  O O   . THR E 1 402 ? 129.726 77.434  100.713 1.00 53.84  ?  444 THR E O   1 
ATOM   9519  C CB  . THR E 1 402 ? 131.748 76.021  102.685 1.00 53.84  ?  444 THR E CB  1 
ATOM   9520  O OG1 . THR E 1 402 ? 131.829 75.458  104.000 1.00 53.84  ?  444 THR E OG1 1 
ATOM   9521  C CG2 . THR E 1 402 ? 133.153 76.205  102.128 1.00 53.84  ?  444 THR E CG2 1 
ATOM   9522  N N   . CYS E 1 403 ? 131.551 78.757  100.844 1.00 52.76  ?  445 CYS E N   1 
ATOM   9523  C CA  . CYS E 1 403 ? 131.309 79.503  99.612  1.00 52.76  ?  445 CYS E CA  1 
ATOM   9524  C C   . CYS E 1 403 ? 132.575 79.535  98.755  1.00 52.76  ?  445 CYS E C   1 
ATOM   9525  O O   . CYS E 1 403 ? 133.071 80.595  98.376  1.00 52.76  ?  445 CYS E O   1 
ATOM   9526  C CB  . CYS E 1 403 ? 130.796 80.904  99.938  1.00 52.76  ?  445 CYS E CB  1 
ATOM   9527  S SG  . CYS E 1 403 ? 131.767 81.789  101.170 1.00 52.76  ?  445 CYS E SG  1 
ATOM   9528  N N   . ARG E 1 404 ? 133.141 78.356  98.482  1.00 59.08  ?  446 ARG E N   1 
ATOM   9529  C CA  . ARG E 1 404 ? 134.334 78.257  97.646  1.00 59.08  ?  446 ARG E CA  1 
ATOM   9530  C C   . ARG E 1 404 ? 134.118 78.940  96.300  1.00 59.08  ?  446 ARG E C   1 
ATOM   9531  O O   . ARG E 1 404 ? 133.130 78.684  95.607  1.00 59.08  ?  446 ARG E O   1 
ATOM   9532  C CB  . ARG E 1 404 ? 134.717 76.790  97.437  1.00 59.08  ?  446 ARG E CB  1 
ATOM   9533  C CG  . ARG E 1 404 ? 136.016 76.607  96.661  1.00 59.08  ?  446 ARG E CG  1 
ATOM   9534  C CD  . ARG E 1 404 ? 136.705 75.281  96.964  1.00 59.08  ?  446 ARG E CD  1 
ATOM   9535  N NE  . ARG E 1 404 ? 135.933 74.127  96.504  1.00 59.08  ?  446 ARG E NE  1 
ATOM   9536  C CZ  . ARG E 1 404 ? 135.285 73.254  97.271  1.00 59.08  ?  446 ARG E CZ  1 
ATOM   9537  N NH1 . ARG E 1 404 ? 135.244 73.367  98.591  1.00 59.08  1  446 ARG E NH1 1 
ATOM   9538  N NH2 . ARG E 1 404 ? 134.654 72.234  96.695  1.00 59.08  ?  446 ARG E NH2 1 
ATOM   9539  N N   . SER E 1 405 ? 135.059 79.813  95.939  1.00 48.93  ?  447 SER E N   1 
ATOM   9540  C CA  . SER E 1 405 ? 134.912 80.692  94.789  1.00 48.93  ?  447 SER E CA  1 
ATOM   9541  C C   . SER E 1 405 ? 136.285 80.990  94.205  1.00 48.93  ?  447 SER E C   1 
ATOM   9542  O O   . SER E 1 405 ? 137.309 80.526  94.711  1.00 48.93  ?  447 SER E O   1 
ATOM   9543  C CB  . SER E 1 405 ? 134.205 81.993  95.175  1.00 48.93  ?  447 SER E CB  1 
ATOM   9544  O OG  . SER E 1 405 ? 134.978 82.738  96.096  1.00 48.93  ?  447 SER E OG  1 
ATOM   9545  N N   . ASN E 1 406 ? 136.288 81.782  93.134  1.00 51.47  ?  448 ASN E N   1 
ATOM   9546  C CA  . ASN E 1 406 ? 137.489 82.114  92.379  1.00 51.47  ?  448 ASN E CA  1 
ATOM   9547  C C   . ASN E 1 406 ? 137.770 83.608  92.478  1.00 51.47  ?  448 ASN E C   1 
ATOM   9548  O O   . ASN E 1 406 ? 136.853 84.424  92.340  1.00 51.47  ?  448 ASN E O   1 
ATOM   9549  C CB  . ASN E 1 406 ? 137.332 81.721  90.909  1.00 51.47  ?  448 ASN E CB  1 
ATOM   9550  C CG  . ASN E 1 406 ? 137.018 80.253  90.727  1.00 51.47  ?  448 ASN E CG  1 
ATOM   9551  O OD1 . ASN E 1 406 ? 137.653 79.391  91.333  1.00 51.47  ?  448 ASN E OD1 1 
ATOM   9552  N ND2 . ASN E 1 406 ? 136.033 79.958  89.886  1.00 51.47  ?  448 ASN E ND2 1 
ATOM   9553  N N   . ILE E 1 407 ? 139.031 83.958  92.716  1.00 54.41  ?  449 ILE E N   1 
ATOM   9554  C CA  . ILE E 1 407 ? 139.477 85.345  92.614  1.00 54.41  ?  449 ILE E CA  1 
ATOM   9555  C C   . ILE E 1 407 ? 139.955 85.587  91.191  1.00 54.41  ?  449 ILE E C   1 
ATOM   9556  O O   . ILE E 1 407 ? 140.802 84.847  90.676  1.00 54.41  ?  449 ILE E O   1 
ATOM   9557  C CB  . ILE E 1 407 ? 140.595 85.645  93.626  1.00 54.41  ?  449 ILE E CB  1 
ATOM   9558  C CG1 . ILE E 1 407 ? 140.124 85.459  95.072  1.00 54.41  ?  449 ILE E CG1 1 
ATOM   9559  C CG2 . ILE E 1 407 ? 141.112 87.065  93.439  1.00 54.41  ?  449 ILE E CG2 1 
ATOM   9560  C CD1 . ILE E 1 407 ? 141.244 85.071  96.008  1.00 54.41  ?  449 ILE E CD1 1 
ATOM   9561  N N   . THR E 1 408 ? 139.415 86.629  90.551  1.00 58.26  ?  450 THR E N   1 
ATOM   9562  C CA  . THR E 1 408 ? 139.717 86.933  89.159  1.00 58.26  ?  450 THR E CA  1 
ATOM   9563  C C   . THR E 1 408 ? 140.056 88.396  88.909  1.00 58.26  ?  450 THR E C   1 
ATOM   9564  O O   . THR E 1 408 ? 140.116 88.806  87.745  1.00 58.26  ?  450 THR E O   1 
ATOM   9565  C CB  . THR E 1 408 ? 138.536 86.538  88.258  1.00 58.26  ?  450 THR E CB  1 
ATOM   9566  O OG1 . THR E 1 408 ? 137.377 87.291  88.631  1.00 58.26  ?  450 THR E OG1 1 
ATOM   9567  C CG2 . THR E 1 408 ? 138.237 85.049  88.381  1.00 58.26  ?  450 THR E CG2 1 
ATOM   9568  N N   . GLY E 1 409 ? 140.280 89.192  89.948  1.00 54.53  ?  451 GLY E N   1 
ATOM   9569  C CA  . GLY E 1 409 ? 140.637 90.585  89.744  1.00 54.53  ?  451 GLY E CA  1 
ATOM   9570  C C   . GLY E 1 409 ? 140.999 91.240  91.056  1.00 54.53  ?  451 GLY E C   1 
ATOM   9571  O O   . GLY E 1 409 ? 140.758 90.698  92.137  1.00 54.53  ?  451 GLY E O   1 
ATOM   9572  N N   . LEU E 1 410 ? 141.600 92.424  90.938  1.00 57.55  ?  452 LEU E N   1 
ATOM   9573  C CA  . LEU E 1 410 ? 141.970 93.244  92.081  1.00 57.55  ?  452 LEU E CA  1 
ATOM   9574  C C   . LEU E 1 410 ? 141.571 94.688  91.823  1.00 57.55  ?  452 LEU E C   1 
ATOM   9575  O O   . LEU E 1 410 ? 141.570 95.153  90.681  1.00 57.55  ?  452 LEU E O   1 
ATOM   9576  C CB  . LEU E 1 410 ? 143.481 93.192  92.367  1.00 57.55  ?  452 LEU E CB  1 
ATOM   9577  C CG  . LEU E 1 410 ? 144.111 91.870  92.814  1.00 57.55  ?  452 LEU E CG  1 
ATOM   9578  C CD1 . LEU E 1 410 ? 144.516 91.007  91.628  1.00 57.55  ?  452 LEU E CD1 1 
ATOM   9579  C CD2 . LEU E 1 410 ? 145.309 92.147  93.703  1.00 57.55  ?  452 LEU E CD2 1 
ATOM   9580  N N   . LEU E 1 411 ? 141.228 95.389  92.900  1.00 59.03  ?  453 LEU E N   1 
ATOM   9581  C CA  . LEU E 1 411 ? 141.033 96.833  92.890  1.00 59.03  ?  453 LEU E CA  1 
ATOM   9582  C C   . LEU E 1 411 ? 142.056 97.455  93.828  1.00 59.03  ?  453 LEU E C   1 
ATOM   9583  O O   . LEU E 1 411 ? 142.097 97.121  95.017  1.00 59.03  ?  453 LEU E O   1 
ATOM   9584  C CB  . LEU E 1 411 ? 139.611 97.204  93.317  1.00 59.03  ?  453 LEU E CB  1 
ATOM   9585  C CG  . LEU E 1 411 ? 138.470 96.493  92.584  1.00 59.03  ?  453 LEU E CG  1 
ATOM   9586  C CD1 . LEU E 1 411 ? 137.128 96.946  93.132  1.00 59.03  ?  453 LEU E CD1 1 
ATOM   9587  C CD2 . LEU E 1 411 ? 138.534 96.737  91.088  1.00 59.03  ?  453 LEU E CD2 1 
ATOM   9588  N N   . LEU E 1 412 ? 142.869 98.365  93.294  1.00 68.62  ?  454 LEU E N   1 
ATOM   9589  C CA  . LEU E 1 412 ? 144.058 98.860  93.973  1.00 68.62  ?  454 LEU E CA  1 
ATOM   9590  C C   . LEU E 1 412 ? 144.076 100.382 93.952  1.00 68.62  ?  454 LEU E C   1 
ATOM   9591  O O   . LEU E 1 412 ? 143.319 101.027 93.223  1.00 68.62  ?  454 LEU E O   1 
ATOM   9592  C CB  . LEU E 1 412 ? 145.332 98.311  93.314  1.00 68.62  ?  454 LEU E CB  1 
ATOM   9593  C CG  . LEU E 1 412 ? 145.592 96.810  93.454  1.00 68.62  ?  454 LEU E CG  1 
ATOM   9594  C CD1 . LEU E 1 412 ? 146.680 96.378  92.488  1.00 68.62  ?  454 LEU E CD1 1 
ATOM   9595  C CD2 . LEU E 1 412 ? 145.975 96.451  94.877  1.00 68.62  ?  454 LEU E CD2 1 
ATOM   9596  N N   . THR E 1 413 ? 144.957 100.948 94.776  1.00 81.39  ?  455 THR E N   1 
ATOM   9597  C CA  . THR E 1 413 ? 145.149 102.389 94.847  1.00 81.39  ?  455 THR E CA  1 
ATOM   9598  C C   . THR E 1 413 ? 146.598 102.651 95.236  1.00 81.39  ?  455 THR E C   1 
ATOM   9599  O O   . THR E 1 413 ? 147.236 101.837 95.908  1.00 81.39  ?  455 THR E O   1 
ATOM   9600  C CB  . THR E 1 413 ? 144.169 103.034 95.840  1.00 81.39  ?  455 THR E CB  1 
ATOM   9601  O OG1 . THR E 1 413 ? 142.826 102.773 95.416  1.00 81.39  ?  455 THR E OG1 1 
ATOM   9602  C CG2 . THR E 1 413 ? 144.369 104.540 95.927  1.00 81.39  ?  455 THR E CG2 1 
ATOM   9603  N N   . ARG E 1 414 ? 147.109 103.803 94.803  1.00 99.49  ?  456 ARG E N   1 
ATOM   9604  C CA  . ARG E 1 414 ? 148.523 104.140 94.895  1.00 99.49  ?  456 ARG E CA  1 
ATOM   9605  C C   . ARG E 1 414 ? 148.716 105.409 95.710  1.00 99.49  ?  456 ARG E C   1 
ATOM   9606  O O   . ARG E 1 414 ? 147.926 106.353 95.606  1.00 99.49  ?  456 ARG E O   1 
ATOM   9607  C CB  . ARG E 1 414 ? 149.119 104.329 93.500  1.00 99.49  ?  456 ARG E CB  1 
ATOM   9608  C CG  . ARG E 1 414 ? 150.587 103.987 93.400  1.00 99.49  ?  456 ARG E CG  1 
ATOM   9609  C CD  . ARG E 1 414 ? 151.094 104.225 91.993  1.00 99.49  ?  456 ARG E CD  1 
ATOM   9610  N NE  . ARG E 1 414 ? 151.259 105.649 91.713  1.00 99.49  ?  456 ARG E NE  1 
ATOM   9611  C CZ  . ARG E 1 414 ? 152.350 106.362 91.964  1.00 99.49  ?  456 ARG E CZ  1 
ATOM   9612  N NH1 . ARG E 1 414 ? 153.422 105.828 92.531  1.00 99.49  1  456 ARG E NH1 1 
ATOM   9613  N NH2 . ARG E 1 414 ? 152.364 107.653 91.646  1.00 99.49  ?  456 ARG E NH2 1 
ATOM   9614  N N   . ASP E 1 415 ? 149.773 105.423 96.519  1.00 105.16 ?  457 ASP E N   1 
ATOM   9615  C CA  . ASP E 1 415 ? 150.133 106.607 97.282  1.00 105.16 ?  457 ASP E CA  1 
ATOM   9616  C C   . ASP E 1 415 ? 150.956 107.563 96.418  1.00 105.16 ?  457 ASP E C   1 
ATOM   9617  O O   . ASP E 1 415 ? 151.218 107.316 95.238  1.00 105.16 ?  457 ASP E O   1 
ATOM   9618  C CB  . ASP E 1 415 ? 150.909 106.215 98.542  1.00 105.16 ?  457 ASP E CB  1 
ATOM   9619  C CG  . ASP E 1 415 ? 152.249 105.569 98.232  1.00 105.16 ?  457 ASP E CG  1 
ATOM   9620  O OD1 . ASP E 1 415 ? 152.433 105.077 97.099  1.00 105.16 ?  457 ASP E OD1 1 
ATOM   9621  O OD2 . ASP E 1 415 ? 153.121 105.554 99.125  1.00 105.16 -1 457 ASP E OD2 1 
ATOM   9622  N N   . GLY E 1 416 ? 151.366 108.678 97.027  1.00 112.29 ?  458 GLY E N   1 
ATOM   9623  C CA  . GLY E 1 416 ? 152.147 109.666 96.316  1.00 112.29 ?  458 GLY E CA  1 
ATOM   9624  C C   . GLY E 1 416 ? 153.622 109.316 96.246  1.00 112.29 ?  458 GLY E C   1 
ATOM   9625  O O   . GLY E 1 416 ? 154.098 108.354 96.849  1.00 112.29 ?  458 GLY E O   1 
ATOM   9626  N N   . GLY E 1 417 ? 154.358 110.131 95.493  1.00 113.84 ?  459 GLY E N   1 
ATOM   9627  C CA  . GLY E 1 417 ? 155.785 109.934 95.326  1.00 113.84 ?  459 GLY E CA  1 
ATOM   9628  C C   . GLY E 1 417 ? 156.551 110.125 96.617  1.00 113.84 ?  459 GLY E C   1 
ATOM   9629  O O   . GLY E 1 417 ? 156.064 110.792 97.534  1.00 113.84 ?  459 GLY E O   1 
ATOM   9630  N N   . THR E 1 418 ? 157.746 109.540 96.706  1.00 122.66 ?  460 THR E N   1 
ATOM   9631  C CA  . THR E 1 418 ? 158.573 109.621 97.903  1.00 122.66 ?  460 THR E CA  1 
ATOM   9632  C C   . THR E 1 418 ? 160.038 109.747 97.513  1.00 122.66 ?  460 THR E C   1 
ATOM   9633  O O   . THR E 1 418 ? 160.561 108.907 96.774  1.00 122.66 ?  460 THR E O   1 
ATOM   9634  C CB  . THR E 1 418 ? 158.365 108.398 98.817  1.00 122.66 ?  460 THR E CB  1 
ATOM   9635  O OG1 . THR E 1 418 ? 159.190 108.523 99.982  1.00 122.66 ?  460 THR E OG1 1 
ATOM   9636  C CG2 . THR E 1 418 ? 158.698 107.082 98.111  1.00 122.66 ?  460 THR E CG2 1 
ATOM   9637  N N   . ASN E 1 419 ? 160.675 110.830 97.970  1.00 131.35 ?  461 ASN E N   1 
ATOM   9638  C CA  . ASN E 1 419 ? 162.129 111.002 97.987  1.00 131.35 ?  461 ASN E CA  1 
ATOM   9639  C C   . ASN E 1 419 ? 162.812 110.708 96.651  1.00 131.35 ?  461 ASN E C   1 
ATOM   9640  O O   . ASN E 1 419 ? 164.008 110.397 96.620  1.00 131.35 ?  461 ASN E O   1 
ATOM   9641  C CB  . ASN E 1 419 ? 162.727 110.108 99.082  1.00 131.35 ?  461 ASN E CB  1 
ATOM   9642  C CG  . ASN E 1 419 ? 162.396 110.597 100.477 1.00 131.35 ?  461 ASN E CG  1 
ATOM   9643  O OD1 . ASN E 1 419 ? 163.137 111.386 101.063 1.00 131.35 ?  461 ASN E OD1 1 
ATOM   9644  N ND2 . ASN E 1 419 ? 161.277 110.130 101.018 1.00 131.35 ?  461 ASN E ND2 1 
ATOM   9645  N N   . SER E 1 420 ? 162.080 110.827 95.541  1.00 131.33 ?  462 SER E N   1 
ATOM   9646  C CA  . SER E 1 420 ? 162.570 110.374 94.238  1.00 131.33 ?  462 SER E CA  1 
ATOM   9647  C C   . SER E 1 420 ? 162.986 108.906 94.300  1.00 131.33 ?  462 SER E C   1 
ATOM   9648  O O   . SER E 1 420 ? 163.962 108.495 93.667  1.00 131.33 ?  462 SER E O   1 
ATOM   9649  C CB  . SER E 1 420 ? 163.733 111.242 93.750  1.00 131.33 ?  462 SER E CB  1 
ATOM   9650  O OG  . SER E 1 420 ? 164.954 110.851 94.354  1.00 131.33 ?  462 SER E OG  1 
ATOM   9651  N N   . ASN E 1 421 ? 162.234 108.111 95.061  1.00 125.89 ?  463 ASN E N   1 
ATOM   9652  C CA  . ASN E 1 421 ? 162.614 106.757 95.433  1.00 125.89 ?  463 ASN E CA  1 
ATOM   9653  C C   . ASN E 1 421 ? 161.588 105.778 94.880  1.00 125.89 ?  463 ASN E C   1 
ATOM   9654  O O   . ASN E 1 421 ? 160.413 106.122 94.714  1.00 125.89 ?  463 ASN E O   1 
ATOM   9655  C CB  . ASN E 1 421 ? 162.736 106.636 96.964  1.00 125.89 ?  463 ASN E CB  1 
ATOM   9656  C CG  . ASN E 1 421 ? 162.923 105.211 97.435  1.00 125.89 ?  463 ASN E CG  1 
ATOM   9657  O OD1 . ASN E 1 421 ? 161.973 104.432 97.476  1.00 125.89 ?  463 ASN E OD1 1 
ATOM   9658  N ND2 . ASN E 1 421 ? 164.152 104.861 97.793  1.00 125.89 ?  463 ASN E ND2 1 
ATOM   9659  N N   . GLU E 1 422 ? 162.043 104.558 94.598  1.00 123.04 ?  464 GLU E N   1 
ATOM   9660  C CA  . GLU E 1 422 ? 161.270 103.554 93.880  1.00 123.04 ?  464 GLU E CA  1 
ATOM   9661  C C   . GLU E 1 422 ? 160.241 102.828 94.742  1.00 123.04 ?  464 GLU E C   1 
ATOM   9662  O O   . GLU E 1 422 ? 159.468 102.035 94.192  1.00 123.04 ?  464 GLU E O   1 
ATOM   9663  C CB  . GLU E 1 422 ? 162.230 102.533 93.271  1.00 123.04 ?  464 GLU E CB  1 
ATOM   9664  C CG  . GLU E 1 422 ? 163.209 103.128 92.267  1.00 123.04 ?  464 GLU E CG  1 
ATOM   9665  C CD  . GLU E 1 422 ? 164.526 103.540 92.897  1.00 123.04 ?  464 GLU E CD  1 
ATOM   9666  O OE1 . GLU E 1 422 ? 164.550 103.814 94.115  1.00 123.04 ?  464 GLU E OE1 1 
ATOM   9667  O OE2 . GLU E 1 422 ? 165.540 103.590 92.172  1.00 123.04 -1 464 GLU E OE2 1 
ATOM   9668  N N   . THR E 1 423 ? 160.196 103.066 96.053  1.00 125.10 ?  465 THR E N   1 
ATOM   9669  C CA  . THR E 1 423 ? 159.373 102.271 96.959  1.00 125.10 ?  465 THR E CA  1 
ATOM   9670  C C   . THR E 1 423 ? 157.934 102.772 97.072  1.00 125.10 ?  465 THR E C   1 
ATOM   9671  O O   . THR E 1 423 ? 157.265 102.468 98.065  1.00 125.10 ?  465 THR E O   1 
ATOM   9672  C CB  . THR E 1 423 ? 160.006 102.223 98.357  1.00 125.10 ?  465 THR E CB  1 
ATOM   9673  O OG1 . THR E 1 423 ? 160.117 103.548 98.893  1.00 125.10 ?  465 THR E OG1 1 
ATOM   9674  C CG2 . THR E 1 423 ? 161.381 101.551 98.319  1.00 125.10 ?  465 THR E CG2 1 
ATOM   9675  N N   . GLU E 1 424 ? 157.441 103.526 96.092  1.00 113.30 ?  466 GLU E N   1 
ATOM   9676  C CA  . GLU E 1 424 ? 156.028 103.884 96.074  1.00 113.30 ?  466 GLU E CA  1 
ATOM   9677  C C   . GLU E 1 424 ? 155.184 102.624 95.940  1.00 113.30 ?  466 GLU E C   1 
ATOM   9678  O O   . GLU E 1 424 ? 155.406 101.806 95.041  1.00 113.30 ?  466 GLU E O   1 
ATOM   9679  C CB  . GLU E 1 424 ? 155.735 104.854 94.924  1.00 113.30 ?  466 GLU E CB  1 
ATOM   9680  C CG  . GLU E 1 424 ? 156.569 106.136 94.935  1.00 113.30 ?  466 GLU E CG  1 
ATOM   9681  C CD  . GLU E 1 424 ? 156.747 106.730 93.552  1.00 113.30 ?  466 GLU E CD  1 
ATOM   9682  O OE1 . GLU E 1 424 ? 155.825 106.596 92.720  1.00 113.30 ?  466 GLU E OE1 1 
ATOM   9683  O OE2 . GLU E 1 424 ? 157.813 107.331 93.295  1.00 113.30 -1 466 GLU E OE2 1 
ATOM   9684  N N   . THR E 1 425 ? 154.202 102.481 96.831  1.00 97.09  ?  467 THR E N   1 
ATOM   9685  C CA  . THR E 1 425 ? 153.545 101.206 97.085  1.00 97.09  ?  467 THR E CA  1 
ATOM   9686  C C   . THR E 1 425 ? 152.065 101.278 96.742  1.00 97.09  ?  467 THR E C   1 
ATOM   9687  O O   . THR E 1 425 ? 151.464 102.356 96.713  1.00 97.09  ?  467 THR E O   1 
ATOM   9688  C CB  . THR E 1 425 ? 153.711 100.769 98.557  1.00 97.09  ?  467 THR E CB  1 
ATOM   9689  O OG1 . THR E 1 425 ? 153.154 99.462  98.734  1.00 97.09  ?  467 THR E OG1 1 
ATOM   9690  C CG2 . THR E 1 425 ? 153.017 101.742 99.514  1.00 97.09  ?  467 THR E CG2 1 
ATOM   9691  N N   . PHE E 1 426 ? 151.489 100.102 96.490  1.00 88.52  ?  468 PHE E N   1 
ATOM   9692  C CA  . PHE E 1 426 ? 150.085 99.962  96.129  1.00 88.52  ?  468 PHE E CA  1 
ATOM   9693  C C   . PHE E 1 426 ? 149.283 99.450  97.317  1.00 88.52  ?  468 PHE E C   1 
ATOM   9694  O O   . PHE E 1 426 ? 149.808 98.727  98.169  1.00 88.52  ?  468 PHE E O   1 
ATOM   9695  C CB  . PHE E 1 426 ? 149.935 99.000  94.950  1.00 88.52  ?  468 PHE E CB  1 
ATOM   9696  C CG  . PHE E 1 426 ? 150.428 99.562  93.656  1.00 88.52  ?  468 PHE E CG  1 
ATOM   9697  C CD1 . PHE E 1 426 ? 149.636 100.415 92.910  1.00 88.52  ?  468 PHE E CD1 1 
ATOM   9698  C CD2 . PHE E 1 426 ? 151.692 99.255  93.194  1.00 88.52  ?  468 PHE E CD2 1 
ATOM   9699  C CE1 . PHE E 1 426 ? 150.092 100.939 91.722  1.00 88.52  ?  468 PHE E CE1 1 
ATOM   9700  C CE2 . PHE E 1 426 ? 152.153 99.778  92.009  1.00 88.52  ?  468 PHE E CE2 1 
ATOM   9701  C CZ  . PHE E 1 426 ? 151.351 100.620 91.272  1.00 88.52  ?  468 PHE E CZ  1 
ATOM   9702  N N   . ARG E 1 427 ? 148.005 99.830  97.363  1.00 82.35  ?  469 ARG E N   1 
ATOM   9703  C CA  . ARG E 1 427 ? 147.098 99.468  98.442  1.00 82.35  ?  469 ARG E CA  1 
ATOM   9704  C C   . ARG E 1 427 ? 145.782 98.964  97.861  1.00 82.35  ?  469 ARG E C   1 
ATOM   9705  O O   . ARG E 1 427 ? 145.294 99.535  96.879  1.00 82.35  ?  469 ARG E O   1 
ATOM   9706  C CB  . ARG E 1 427 ? 146.818 100.675 99.346  1.00 82.35  ?  469 ARG E CB  1 
ATOM   9707  C CG  . ARG E 1 427 ? 148.052 101.420 99.823  1.00 82.35  ?  469 ARG E CG  1 
ATOM   9708  C CD  . ARG E 1 427 ? 147.656 102.584 100.710 1.00 82.35  ?  469 ARG E CD  1 
ATOM   9709  N NE  . ARG E 1 427 ? 148.808 103.273 101.279 1.00 82.35  ?  469 ARG E NE  1 
ATOM   9710  C CZ  . ARG E 1 427 ? 149.561 102.808 102.268 1.00 82.35  ?  469 ARG E CZ  1 
ATOM   9711  N NH1 . ARG E 1 427 ? 149.326 101.632 102.831 1.00 82.35  1  469 ARG E NH1 1 
ATOM   9712  N NH2 . ARG E 1 427 ? 150.578 103.544 102.706 1.00 82.35  ?  469 ARG E NH2 1 
ATOM   9713  N N   . PRO E 1 428 ? 145.174 97.916  98.425  1.00 68.93  ?  470 PRO E N   1 
ATOM   9714  C CA  . PRO E 1 428 ? 143.802 97.586  98.020  1.00 68.93  ?  470 PRO E CA  1 
ATOM   9715  C C   . PRO E 1 428 ? 142.826 98.664  98.467  1.00 68.93  ?  470 PRO E C   1 
ATOM   9716  O O   . PRO E 1 428 ? 143.013 99.301  99.506  1.00 68.93  ?  470 PRO E O   1 
ATOM   9717  C CB  . PRO E 1 428 ? 143.530 96.250  98.723  1.00 68.93  ?  470 PRO E CB  1 
ATOM   9718  C CG  . PRO E 1 428 ? 144.849 95.706  99.053  1.00 68.93  ?  470 PRO E CG  1 
ATOM   9719  C CD  . PRO E 1 428 ? 145.728 96.875  99.310  1.00 68.93  ?  470 PRO E CD  1 
ATOM   9720  N N   . ALA E 1 429 ? 141.777 98.862  97.676  1.00 71.06  ?  471 ALA E N   1 
ATOM   9721  C CA  . ALA E 1 429 ? 140.732 99.811  98.030  1.00 71.06  ?  471 ALA E CA  1 
ATOM   9722  C C   . ALA E 1 429 ? 139.538 99.596  97.114  1.00 71.06  ?  471 ALA E C   1 
ATOM   9723  O O   . ALA E 1 429 ? 139.606 98.845  96.138  1.00 71.06  ?  471 ALA E O   1 
ATOM   9724  C CB  . ALA E 1 429 ? 141.227 101.258 97.937  1.00 71.06  ?  471 ALA E CB  1 
ATOM   9725  N N   . GLY E 1 430 ? 138.441 100.269 97.447  1.00 75.88  ?  472 GLY E N   1 
ATOM   9726  C CA  . GLY E 1 430 ? 137.229 100.180 96.660  1.00 75.88  ?  472 GLY E CA  1 
ATOM   9727  C C   . GLY E 1 430 ? 136.020 100.698 97.408  1.00 75.88  ?  472 GLY E C   1 
ATOM   9728  O O   . GLY E 1 430 ? 136.142 101.164 98.545  1.00 75.88  ?  472 GLY E O   1 
ATOM   9729  N N   . GLY E 1 431 ? 134.847 100.616 96.782  1.00 83.30  ?  473 GLY E N   1 
ATOM   9730  C CA  . GLY E 1 431 ? 133.610 101.063 97.395  1.00 83.30  ?  473 GLY E CA  1 
ATOM   9731  C C   . GLY E 1 431 ? 132.651 101.718 96.422  1.00 83.30  ?  473 GLY E C   1 
ATOM   9732  O O   . GLY E 1 431 ? 131.450 101.802 96.697  1.00 83.30  ?  473 GLY E O   1 
ATOM   9733  N N   . ASP E 1 432 ? 133.163 102.191 95.287  1.00 83.41  ?  474 ASP E N   1 
ATOM   9734  C CA  . ASP E 1 432 ? 132.315 102.679 94.204  1.00 83.41  ?  474 ASP E CA  1 
ATOM   9735  C C   . ASP E 1 432 ? 131.925 101.482 93.349  1.00 83.41  ?  474 ASP E C   1 
ATOM   9736  O O   . ASP E 1 432 ? 132.772 100.897 92.667  1.00 83.41  ?  474 ASP E O   1 
ATOM   9737  C CB  . ASP E 1 432 ? 133.043 103.740 93.383  1.00 83.41  ?  474 ASP E CB  1 
ATOM   9738  C CG  . ASP E 1 432 ? 132.169 104.344 92.299  1.00 83.41  ?  474 ASP E CG  1 
ATOM   9739  O OD1 . ASP E 1 432 ? 130.942 104.104 92.313  1.00 83.41  ?  474 ASP E OD1 1 
ATOM   9740  O OD2 . ASP E 1 432 ? 132.707 105.065 91.433  1.00 83.41  -1 474 ASP E OD2 1 
ATOM   9741  N N   . MET E 1 433 ? 130.644 101.115 93.387  1.00 76.73  ?  475 MET E N   1 
ATOM   9742  C CA  . MET E 1 433 ? 130.225 99.843  92.812  1.00 76.73  ?  475 MET E CA  1 
ATOM   9743  C C   . MET E 1 433 ? 130.372 99.802  91.304  1.00 76.73  ?  475 MET E C   1 
ATOM   9744  O O   . MET E 1 433 ? 130.445 98.705  90.738  1.00 76.73  ?  475 MET E O   1 
ATOM   9745  C CB  . MET E 1 433 ? 128.771 99.560  93.120  1.00 76.73  ?  475 MET E CB  1 
ATOM   9746  C CG  . MET E 1 433 ? 128.493 99.088  94.494  1.00 76.73  ?  475 MET E CG  1 
ATOM   9747  S SD  . MET E 1 433 ? 126.920 99.837  94.880  1.00 76.73  ?  475 MET E SD  1 
ATOM   9748  C CE  . MET E 1 433 ? 127.445 101.416 95.538  1.00 76.73  ?  475 MET E CE  1 
ATOM   9749  N N   . ARG E 1 434 ? 130.358 100.962 90.640  1.00 73.02  ?  476 ARG E N   1 
ATOM   9750  C CA  . ARG E 1 434 ? 130.508 100.990 89.190  1.00 73.02  ?  476 ARG E CA  1 
ATOM   9751  C C   . ARG E 1 434 ? 131.778 100.271 88.766  1.00 73.02  ?  476 ARG E C   1 
ATOM   9752  O O   . ARG E 1 434 ? 131.797 99.576  87.746  1.00 73.02  ?  476 ARG E O   1 
ATOM   9753  C CB  . ARG E 1 434 ? 130.529 102.435 88.696  1.00 73.02  ?  476 ARG E CB  1 
ATOM   9754  C CG  . ARG E 1 434 ? 129.157 103.033 88.426  1.00 73.02  ?  476 ARG E CG  1 
ATOM   9755  C CD  . ARG E 1 434 ? 129.144 104.520 88.741  1.00 73.02  ?  476 ARG E CD  1 
ATOM   9756  N NE  . ARG E 1 434 ? 129.006 104.768 90.174  1.00 73.02  ?  476 ARG E NE  1 
ATOM   9757  C CZ  . ARG E 1 434 ? 127.874 105.048 90.810  1.00 73.02  ?  476 ARG E CZ  1 
ATOM   9758  N NH1 . ARG E 1 434 ? 126.712 105.126 90.176  1.00 73.02  1  476 ARG E NH1 1 
ATOM   9759  N NH2 . ARG E 1 434 ? 127.905 105.255 92.123  1.00 73.02  ?  476 ARG E NH2 1 
ATOM   9760  N N   . ASP E 1 435 ? 132.835 100.393 89.573  1.00 68.59  ?  477 ASP E N   1 
ATOM   9761  C CA  . ASP E 1 435 ? 134.091 99.710  89.297  1.00 68.59  ?  477 ASP E CA  1 
ATOM   9762  C C   . ASP E 1 435 ? 133.903 98.202  89.206  1.00 68.59  ?  477 ASP E C   1 
ATOM   9763  O O   . ASP E 1 435 ? 134.563 97.543  88.396  1.00 68.59  ?  477 ASP E O   1 
ATOM   9764  C CB  . ASP E 1 435 ? 135.090 100.049 90.400  1.00 68.59  ?  477 ASP E CB  1 
ATOM   9765  C CG  . ASP E 1 435 ? 135.523 101.498 90.367  1.00 68.59  ?  477 ASP E CG  1 
ATOM   9766  O OD1 . ASP E 1 435 ? 135.540 102.099 89.272  1.00 68.59  ?  477 ASP E OD1 1 
ATOM   9767  O OD2 . ASP E 1 435 ? 135.815 102.047 91.450  1.00 68.59  -1 477 ASP E OD2 1 
ATOM   9768  N N   . ASN E 1 436 ? 133.016 97.639  90.028  1.00 66.40  ?  478 ASN E N   1 
ATOM   9769  C CA  . ASN E 1 436 ? 132.760 96.204  89.975  1.00 66.40  ?  478 ASN E CA  1 
ATOM   9770  C C   . ASN E 1 436 ? 132.106 95.814  88.654  1.00 66.40  ?  478 ASN E C   1 
ATOM   9771  O O   . ASN E 1 436 ? 132.559 94.886  87.974  1.00 66.40  ?  478 ASN E O   1 
ATOM   9772  C CB  . ASN E 1 436 ? 131.880 95.783  91.154  1.00 66.40  ?  478 ASN E CB  1 
ATOM   9773  C CG  . ASN E 1 436 ? 132.525 96.067  92.495  1.00 66.40  ?  478 ASN E CG  1 
ATOM   9774  O OD1 . ASN E 1 436 ? 132.217 97.066  93.145  1.00 66.40  ?  478 ASN E OD1 1 
ATOM   9775  N ND2 . ASN E 1 436 ? 133.422 95.186  92.919  1.00 66.40  ?  478 ASN E ND2 1 
ATOM   9776  N N   . TRP E 1 437 ? 131.035 96.515  88.272  1.00 69.16  ?  479 TRP E N   1 
ATOM   9777  C CA  . TRP E 1 437 ? 130.343 96.172  87.033  1.00 69.16  ?  479 TRP E CA  1 
ATOM   9778  C C   . TRP E 1 437 ? 131.113 96.638  85.804  1.00 69.16  ?  479 TRP E C   1 
ATOM   9779  O O   . TRP E 1 437 ? 130.994 96.029  84.736  1.00 69.16  ?  479 TRP E O   1 
ATOM   9780  C CB  . TRP E 1 437 ? 128.928 96.756  87.024  1.00 69.16  ?  479 TRP E CB  1 
ATOM   9781  C CG  . TRP E 1 437 ? 128.134 96.488  88.273  1.00 69.16  ?  479 TRP E CG  1 
ATOM   9782  C CD1 . TRP E 1 437 ? 127.833 95.267  88.803  1.00 69.16  ?  479 TRP E CD1 1 
ATOM   9783  C CD2 . TRP E 1 437 ? 127.498 97.457  89.117  1.00 69.16  ?  479 TRP E CD2 1 
ATOM   9784  N NE1 . TRP E 1 437 ? 127.072 95.417  89.935  1.00 69.16  ?  479 TRP E NE1 1 
ATOM   9785  C CE2 . TRP E 1 437 ? 126.850 96.751  90.149  1.00 69.16  ?  479 TRP E CE2 1 
ATOM   9786  C CE3 . TRP E 1 437 ? 127.421 98.853  89.105  1.00 69.16  ?  479 TRP E CE3 1 
ATOM   9787  C CZ2 . TRP E 1 437 ? 126.136 97.392  91.159  1.00 69.16  ?  479 TRP E CZ2 1 
ATOM   9788  C CZ3 . TRP E 1 437 ? 126.715 99.487  90.111  1.00 69.16  ?  479 TRP E CZ3 1 
ATOM   9789  C CH2 . TRP E 1 437 ? 126.076 98.757  91.118  1.00 69.16  ?  479 TRP E CH2 1 
ATOM   9790  N N   . ARG E 1 438 ? 131.904 97.707  85.930  1.00 67.98  ?  480 ARG E N   1 
ATOM   9791  C CA  . ARG E 1 438 ? 132.709 98.173  84.805  1.00 67.98  ?  480 ARG E CA  1 
ATOM   9792  C C   . ARG E 1 438 ? 133.745 97.143  84.380  1.00 67.98  ?  480 ARG E C   1 
ATOM   9793  O O   . ARG E 1 438 ? 134.161 97.125  83.217  1.00 67.98  ?  480 ARG E O   1 
ATOM   9794  C CB  . ARG E 1 438 ? 133.388 99.493  85.170  1.00 67.98  ?  480 ARG E CB  1 
ATOM   9795  C CG  . ARG E 1 438 ? 133.942 100.277 84.004  1.00 67.98  ?  480 ARG E CG  1 
ATOM   9796  C CD  . ARG E 1 438 ? 134.585 101.565 84.494  1.00 67.98  ?  480 ARG E CD  1 
ATOM   9797  N NE  . ARG E 1 438 ? 133.599 102.481 85.068  1.00 67.98  ?  480 ARG E NE  1 
ATOM   9798  C CZ  . ARG E 1 438 ? 133.729 103.184 86.190  1.00 67.98  ?  480 ARG E CZ  1 
ATOM   9799  N NH1 . ARG E 1 438 ? 134.800 103.086 86.966  1.00 67.98  1  480 ARG E NH1 1 
ATOM   9800  N NH2 . ARG E 1 438 ? 132.753 104.012 86.550  1.00 67.98  ?  480 ARG E NH2 1 
ATOM   9801  N N   . SER E 1 439 ? 134.176 96.279  85.301  1.00 65.41  ?  481 SER E N   1 
ATOM   9802  C CA  . SER E 1 439 ? 135.146 95.247  84.955  1.00 65.41  ?  481 SER E CA  1 
ATOM   9803  C C   . SER E 1 439 ? 134.581 94.219  83.982  1.00 65.41  ?  481 SER E C   1 
ATOM   9804  O O   . SER E 1 439 ? 135.358 93.564  83.280  1.00 65.41  ?  481 SER E O   1 
ATOM   9805  C CB  . SER E 1 439 ? 135.635 94.543  86.220  1.00 65.41  ?  481 SER E CB  1 
ATOM   9806  O OG  . SER E 1 439 ? 134.777 93.472  86.571  1.00 65.41  ?  481 SER E OG  1 
ATOM   9807  N N   . GLU E 1 440 ? 133.258 94.061  83.929  1.00 68.31  ?  482 GLU E N   1 
ATOM   9808  C CA  . GLU E 1 440 ? 132.609 93.106  83.037  1.00 68.31  ?  482 GLU E CA  1 
ATOM   9809  C C   . GLU E 1 440 ? 132.070 93.739  81.761  1.00 68.31  ?  482 GLU E C   1 
ATOM   9810  O O   . GLU E 1 440 ? 131.882 93.029  80.768  1.00 68.31  ?  482 GLU E O   1 
ATOM   9811  C CB  . GLU E 1 440 ? 131.456 92.406  83.764  1.00 68.31  ?  482 GLU E CB  1 
ATOM   9812  C CG  . GLU E 1 440 ? 131.898 91.406  84.819  1.00 68.31  ?  482 GLU E CG  1 
ATOM   9813  C CD  . GLU E 1 440 ? 131.973 89.990  84.283  1.00 68.31  ?  482 GLU E CD  1 
ATOM   9814  O OE1 . GLU E 1 440 ? 130.942 89.285  84.317  1.00 68.31  ?  482 GLU E OE1 1 
ATOM   9815  O OE2 . GLU E 1 440 ? 133.060 89.582  83.825  1.00 68.31  -1 482 GLU E OE2 1 
ATOM   9816  N N   . LEU E 1 441 ? 131.820 95.049  81.764  1.00 67.29  ?  483 LEU E N   1 
ATOM   9817  C CA  . LEU E 1 441 ? 131.263 95.760  80.618  1.00 67.29  ?  483 LEU E CA  1 
ATOM   9818  C C   . LEU E 1 441 ? 132.326 96.448  79.765  1.00 67.29  ?  483 LEU E C   1 
ATOM   9819  O O   . LEU E 1 441 ? 131.979 97.234  78.877  1.00 67.29  ?  483 LEU E O   1 
ATOM   9820  C CB  . LEU E 1 441 ? 130.227 96.788  81.104  1.00 67.29  ?  483 LEU E CB  1 
ATOM   9821  C CG  . LEU E 1 441 ? 128.782 96.312  81.301  1.00 67.29  ?  483 LEU E CG  1 
ATOM   9822  C CD1 . LEU E 1 441 ? 128.153 95.865  79.988  1.00 67.29  ?  483 LEU E CD1 1 
ATOM   9823  C CD2 . LEU E 1 441 ? 128.708 95.194  82.329  1.00 67.29  ?  483 LEU E CD2 1 
ATOM   9824  N N   . TYR E 1 442 ? 133.610 96.156  79.988  1.00 69.00  ?  484 TYR E N   1 
ATOM   9825  C CA  . TYR E 1 442 ? 134.667 96.769  79.191  1.00 69.00  ?  484 TYR E CA  1 
ATOM   9826  C C   . TYR E 1 442 ? 134.621 96.363  77.722  1.00 69.00  ?  484 TYR E C   1 
ATOM   9827  O O   . TYR E 1 442 ? 135.263 97.016  76.892  1.00 69.00  ?  484 TYR E O   1 
ATOM   9828  C CB  . TYR E 1 442 ? 136.034 96.405  79.775  1.00 69.00  ?  484 TYR E CB  1 
ATOM   9829  C CG  . TYR E 1 442 ? 136.458 94.972  79.536  1.00 69.00  ?  484 TYR E CG  1 
ATOM   9830  C CD1 . TYR E 1 442 ? 135.935 93.935  80.295  1.00 69.00  ?  484 TYR E CD1 1 
ATOM   9831  C CD2 . TYR E 1 442 ? 137.383 94.657  78.552  1.00 69.00  ?  484 TYR E CD2 1 
ATOM   9832  C CE1 . TYR E 1 442 ? 136.316 92.629  80.082  1.00 69.00  ?  484 TYR E CE1 1 
ATOM   9833  C CE2 . TYR E 1 442 ? 137.771 93.351  78.330  1.00 69.00  ?  484 TYR E CE2 1 
ATOM   9834  C CZ  . TYR E 1 442 ? 137.236 92.341  79.099  1.00 69.00  ?  484 TYR E CZ  1 
ATOM   9835  O OH  . TYR E 1 442 ? 137.619 91.038  78.885  1.00 69.00  ?  484 TYR E OH  1 
ATOM   9836  N N   . LYS E 1 443 ? 133.888 95.301  77.378  1.00 71.37  ?  485 LYS E N   1 
ATOM   9837  C CA  . LYS E 1 443 ? 133.855 94.825  76.000  1.00 71.37  ?  485 LYS E CA  1 
ATOM   9838  C C   . LYS E 1 443 ? 132.846 95.576  75.139  1.00 71.37  ?  485 LYS E C   1 
ATOM   9839  O O   . LYS E 1 443 ? 133.103 95.804  73.952  1.00 71.37  ?  485 LYS E O   1 
ATOM   9840  C CB  . LYS E 1 443 ? 133.515 93.334  75.972  1.00 71.37  ?  485 LYS E CB  1 
ATOM   9841  C CG  . LYS E 1 443 ? 134.646 92.414  76.389  1.00 71.37  ?  485 LYS E CG  1 
ATOM   9842  C CD  . LYS E 1 443 ? 134.226 90.955  76.272  1.00 71.37  ?  485 LYS E CD  1 
ATOM   9843  C CE  . LYS E 1 443 ? 135.409 90.012  76.414  1.00 71.37  ?  485 LYS E CE  1 
ATOM   9844  N NZ  . LYS E 1 443 ? 136.308 90.046  75.227  1.00 71.37  1  485 LYS E NZ  1 
ATOM   9845  N N   . TYR E 1 444 ? 131.712 95.977  75.709  1.00 71.41  ?  486 TYR E N   1 
ATOM   9846  C CA  . TYR E 1 444 ? 130.521 96.309  74.940  1.00 71.41  ?  486 TYR E CA  1 
ATOM   9847  C C   . TYR E 1 444 ? 130.363 97.812  74.761  1.00 71.41  ?  486 TYR E C   1 
ATOM   9848  O O   . TYR E 1 444 ? 130.936 98.613  75.506  1.00 71.41  ?  486 TYR E O   1 
ATOM   9849  C CB  . TYR E 1 444 ? 129.272 95.746  75.623  1.00 71.41  ?  486 TYR E CB  1 
ATOM   9850  C CG  . TYR E 1 444 ? 129.299 94.245  75.779  1.00 71.41  ?  486 TYR E CG  1 
ATOM   9851  C CD1 . TYR E 1 444 ? 129.248 93.411  74.673  1.00 71.41  ?  486 TYR E CD1 1 
ATOM   9852  C CD2 . TYR E 1 444 ? 129.384 93.662  77.034  1.00 71.41  ?  486 TYR E CD2 1 
ATOM   9853  C CE1 . TYR E 1 444 ? 129.275 92.038  74.812  1.00 71.41  ?  486 TYR E CE1 1 
ATOM   9854  C CE2 . TYR E 1 444 ? 129.413 92.291  77.183  1.00 71.41  ?  486 TYR E CE2 1 
ATOM   9855  C CZ  . TYR E 1 444 ? 129.357 91.484  76.069  1.00 71.41  ?  486 TYR E CZ  1 
ATOM   9856  O OH  . TYR E 1 444 ? 129.384 90.116  76.214  1.00 71.41  ?  486 TYR E OH  1 
ATOM   9857  N N   . LYS E 1 445 ? 129.573 98.179  73.751  1.00 71.16  ?  487 LYS E N   1 
ATOM   9858  C CA  . LYS E 1 445 ? 129.168 99.552  73.487  1.00 71.16  ?  487 LYS E CA  1 
ATOM   9859  C C   . LYS E 1 445 ? 127.906 99.529  72.638  1.00 71.16  ?  487 LYS E C   1 
ATOM   9860  O O   . LYS E 1 445 ? 127.783 98.704  71.730  1.00 71.16  ?  487 LYS E O   1 
ATOM   9861  C CB  . LYS E 1 445 ? 130.265 100.342 72.765  1.00 71.16  ?  487 LYS E CB  1 
ATOM   9862  C CG  . LYS E 1 445 ? 130.020 101.842 72.711  1.00 71.16  ?  487 LYS E CG  1 
ATOM   9863  C CD  . LYS E 1 445 ? 131.128 102.573 71.964  1.00 71.16  ?  487 LYS E CD  1 
ATOM   9864  C CE  . LYS E 1 445 ? 131.069 102.314 70.464  1.00 71.16  ?  487 LYS E CE  1 
ATOM   9865  N NZ  . LYS E 1 445 ? 131.903 103.279 69.693  1.00 71.16  1  487 LYS E NZ  1 
ATOM   9866  N N   . VAL E 1 446 ? 126.988 100.450 72.922  1.00 68.21  ?  488 VAL E N   1 
ATOM   9867  C CA  . VAL E 1 446 ? 125.666 100.477 72.298  1.00 68.21  ?  488 VAL E CA  1 
ATOM   9868  C C   . VAL E 1 446 ? 125.677 101.489 71.162  1.00 68.21  ?  488 VAL E C   1 
ATOM   9869  O O   . VAL E 1 446 ? 126.379 102.505 71.237  1.00 68.21  ?  488 VAL E O   1 
ATOM   9870  C CB  . VAL E 1 446 ? 124.565 100.812 73.323  1.00 68.21  ?  488 VAL E CB  1 
ATOM   9871  C CG1 . VAL E 1 446 ? 124.358 99.652  74.279  1.00 68.21  ?  488 VAL E CG1 1 
ATOM   9872  C CG2 . VAL E 1 446 ? 124.876 102.097 74.105  1.00 68.21  ?  488 VAL E CG2 1 
ATOM   9873  N N   . VAL E 1 447 ? 124.904 101.215 70.107  1.00 67.99  ?  489 VAL E N   1 
ATOM   9874  C CA  . VAL E 1 447 ? 124.780 102.128 68.977  1.00 67.99  ?  489 VAL E CA  1 
ATOM   9875  C C   . VAL E 1 447 ? 123.327 102.225 68.543  1.00 67.99  ?  489 VAL E C   1 
ATOM   9876  O O   . VAL E 1 447 ? 122.512 101.331 68.796  1.00 67.99  ?  489 VAL E O   1 
ATOM   9877  C CB  . VAL E 1 447 ? 125.670 101.713 67.782  1.00 67.99  ?  489 VAL E CB  1 
ATOM   9878  C CG1 . VAL E 1 447 ? 127.122 101.566 68.216  1.00 67.99  ?  489 VAL E CG1 1 
ATOM   9879  C CG2 . VAL E 1 447 ? 125.168 100.428 67.133  1.00 67.99  ?  489 VAL E CG2 1 
ATOM   9880  N N   . LYS E 1 448 ? 123.015 103.334 67.874  1.00 66.78  ?  490 LYS E N   1 
ATOM   9881  C CA  . LYS E 1 448 ? 121.720 103.573 67.251  1.00 66.78  ?  490 LYS E CA  1 
ATOM   9882  C C   . LYS E 1 448 ? 121.898 103.501 65.741  1.00 66.78  ?  490 LYS E C   1 
ATOM   9883  O O   . LYS E 1 448 ? 122.785 104.158 65.189  1.00 66.78  ?  490 LYS E O   1 
ATOM   9884  C CB  . LYS E 1 448 ? 121.175 104.947 67.647  1.00 66.78  ?  490 LYS E CB  1 
ATOM   9885  C CG  . LYS E 1 448 ? 119.748 105.249 67.173  1.00 66.78  ?  490 LYS E CG  1 
ATOM   9886  C CD  . LYS E 1 448 ? 119.525 106.742 66.901  1.00 66.78  ?  490 LYS E CD  1 
ATOM   9887  C CE  . LYS E 1 448 ? 119.766 107.636 68.118  1.00 66.78  ?  490 LYS E CE  1 
ATOM   9888  N NZ  . LYS E 1 448 ? 118.782 107.394 69.205  1.00 66.78  1  490 LYS E NZ  1 
ATOM   9889  N N   . ILE E 1 449 ? 121.053 102.719 65.079  1.00 66.63  ?  491 ILE E N   1 
ATOM   9890  C CA  . ILE E 1 449 ? 121.123 102.584 63.628  1.00 66.63  ?  491 ILE E CA  1 
ATOM   9891  C C   . ILE E 1 449 ? 120.424 103.774 62.985  1.00 66.63  ?  491 ILE E C   1 
ATOM   9892  O O   . ILE E 1 449 ? 119.304 104.133 63.365  1.00 66.63  ?  491 ILE E O   1 
ATOM   9893  C CB  . ILE E 1 449 ? 120.502 101.254 63.156  1.00 66.63  ?  491 ILE E CB  1 
ATOM   9894  C CG1 . ILE E 1 449 ? 120.900 100.067 64.051  1.00 66.63  ?  491 ILE E CG1 1 
ATOM   9895  C CG2 . ILE E 1 449 ? 120.876 100.974 61.704  1.00 66.63  ?  491 ILE E CG2 1 
ATOM   9896  C CD1 . ILE E 1 449 ? 122.386 99.721  64.019  1.00 66.63  ?  491 ILE E CD1 1 
ATOM   9897  N N   . GLU E 1 450 ? 121.097 104.397 62.014  1.00 66.81  ?  492 GLU E N   1 
ATOM   9898  C CA  . GLU E 1 450 ? 120.565 105.510 61.228  1.00 66.81  ?  492 GLU E CA  1 
ATOM   9899  C C   . GLU E 1 450 ? 120.388 104.997 59.802  1.00 66.81  ?  492 GLU E C   1 
ATOM   9900  O O   . GLU E 1 450 ? 121.239 105.248 58.935  1.00 66.81  ?  492 GLU E O   1 
ATOM   9901  C CB  . GLU E 1 450 ? 121.501 106.716 61.280  1.00 66.81  ?  492 GLU E CB  1 
ATOM   9902  C CG  . GLU E 1 450 ? 120.958 107.963 60.602  1.00 66.81  ?  492 GLU E CG  1 
ATOM   9903  C CD  . GLU E 1 450 ? 121.885 109.155 60.751  1.00 66.81  ?  492 GLU E CD  1 
ATOM   9904  O OE1 . GLU E 1 450 ? 122.970 108.995 61.352  1.00 66.81  ?  492 GLU E OE1 1 
ATOM   9905  O OE2 . GLU E 1 450 ? 121.529 110.251 60.270  1.00 66.81  -1 492 GLU E OE2 1 
ATOM   9906  N N   . PRO E 1 451 ? 119.298 104.276 59.515  1.00 66.49  ?  493 PRO E N   1 
ATOM   9907  C CA  . PRO E 1 451 ? 119.243 103.478 58.285  1.00 66.49  ?  493 PRO E CA  1 
ATOM   9908  C C   . PRO E 1 451 ? 118.887 104.244 57.021  1.00 66.49  ?  493 PRO E C   1 
ATOM   9909  O O   . PRO E 1 451 ? 118.745 103.608 55.972  1.00 66.49  ?  493 PRO E O   1 
ATOM   9910  C CB  . PRO E 1 451 ? 118.155 102.452 58.616  1.00 66.49  ?  493 PRO E CB  1 
ATOM   9911  C CG  . PRO E 1 451 ? 117.207 103.220 59.442  1.00 66.49  ?  493 PRO E CG  1 
ATOM   9912  C CD  . PRO E 1 451 ? 118.064 104.111 60.306  1.00 66.49  ?  493 PRO E CD  1 
ATOM   9913  N N   . LEU E 1 452 ? 118.742 105.567 57.074  1.00 68.99  ?  494 LEU E N   1 
ATOM   9914  C CA  . LEU E 1 452 ? 118.372 106.379 55.919  1.00 68.99  ?  494 LEU E CA  1 
ATOM   9915  C C   . LEU E 1 452 ? 119.573 107.204 55.476  1.00 68.99  ?  494 LEU E C   1 
ATOM   9916  O O   . LEU E 1 452 ? 120.220 107.856 56.302  1.00 68.99  ?  494 LEU E O   1 
ATOM   9917  C CB  . LEU E 1 452 ? 117.186 107.289 56.257  1.00 68.99  ?  494 LEU E CB  1 
ATOM   9918  C CG  . LEU E 1 452 ? 116.286 107.881 55.159  1.00 68.99  ?  494 LEU E CG  1 
ATOM   9919  C CD1 . LEU E 1 452 ? 115.906 106.895 54.060  1.00 68.99  ?  494 LEU E CD1 1 
ATOM   9920  C CD2 . LEU E 1 452 ? 115.024 108.449 55.797  1.00 68.99  ?  494 LEU E CD2 1 
ATOM   9921  N N   . GLY E 1 453 ? 119.865 107.172 54.179  1.00 71.67  ?  495 GLY E N   1 
ATOM   9922  C CA  . GLY E 1 453 ? 121.046 107.837 53.652  1.00 71.67  ?  495 GLY E CA  1 
ATOM   9923  C C   . GLY E 1 453 ? 120.826 108.275 52.222  1.00 71.67  ?  495 GLY E C   1 
ATOM   9924  O O   . GLY E 1 453 ? 119.787 108.001 51.615  1.00 71.67  ?  495 GLY E O   1 
ATOM   9925  N N   . VAL E 1 454 ? 121.837 108.963 51.688  1.00 81.39  ?  496 VAL E N   1 
ATOM   9926  C CA  . VAL E 1 454 ? 121.745 109.659 50.408  1.00 81.39  ?  496 VAL E CA  1 
ATOM   9927  C C   . VAL E 1 454 ? 123.034 109.440 49.625  1.00 81.39  ?  496 VAL E C   1 
ATOM   9928  O O   . VAL E 1 454 ? 124.119 109.350 50.212  1.00 81.39  ?  496 VAL E O   1 
ATOM   9929  C CB  . VAL E 1 454 ? 121.490 111.170 50.610  1.00 81.39  ?  496 VAL E CB  1 
ATOM   9930  C CG1 . VAL E 1 454 ? 121.252 111.850 49.279  1.00 81.39  ?  496 VAL E CG1 1 
ATOM   9931  C CG2 . VAL E 1 454 ? 120.309 111.404 51.550  1.00 81.39  ?  496 VAL E CG2 1 
ATOM   9932  N N   . ALA E 1 455 ? 122.914 109.364 48.298  1.00 87.68  ?  497 ALA E N   1 
ATOM   9933  C CA  . ALA E 1 455 ? 124.071 109.302 47.412  1.00 87.68  ?  497 ALA E CA  1 
ATOM   9934  C C   . ALA E 1 455 ? 123.594 109.467 45.975  1.00 87.68  ?  497 ALA E C   1 
ATOM   9935  O O   . ALA E 1 455 ? 122.422 109.197 45.688  1.00 87.68  ?  497 ALA E O   1 
ATOM   9936  C CB  . ALA E 1 455 ? 124.828 107.977 47.572  1.00 87.68  ?  497 ALA E CB  1 
ATOM   9937  N N   . PRO E 1 456 ? 124.461 109.896 45.054  1.00 96.33  ?  498 PRO E N   1 
ATOM   9938  C CA  . PRO E 1 456 ? 124.060 110.021 43.649  1.00 96.33  ?  498 PRO E CA  1 
ATOM   9939  C C   . PRO E 1 456 ? 124.341 108.771 42.831  1.00 96.33  ?  498 PRO E C   1 
ATOM   9940  O O   . PRO E 1 456 ? 125.110 107.890 43.220  1.00 96.33  ?  498 PRO E O   1 
ATOM   9941  C CB  . PRO E 1 456 ? 124.931 111.183 43.160  1.00 96.33  ?  498 PRO E CB  1 
ATOM   9942  C CG  . PRO E 1 456 ? 126.206 110.975 43.892  1.00 96.33  ?  498 PRO E CG  1 
ATOM   9943  C CD  . PRO E 1 456 ? 125.823 110.429 45.258  1.00 96.33  ?  498 PRO E CD  1 
ATOM   9944  N N   . THR E 1 457 ? 123.696 108.712 41.668  1.00 101.34 ?  499 THR E N   1 
ATOM   9945  C CA  . THR E 1 457 ? 123.949 107.656 40.695  1.00 101.34 ?  499 THR E CA  1 
ATOM   9946  C C   . THR E 1 457 ? 123.300 108.053 39.376  1.00 101.34 ?  499 THR E C   1 
ATOM   9947  O O   . THR E 1 457 ? 122.453 108.949 39.321  1.00 101.34 ?  499 THR E O   1 
ATOM   9948  C CB  . THR E 1 457 ? 123.431 106.295 41.181  1.00 101.34 ?  499 THR E CB  1 
ATOM   9949  O OG1 . THR E 1 457 ? 123.770 105.286 40.221  1.00 101.34 ?  499 THR E OG1 1 
ATOM   9950  C CG2 . THR E 1 457 ? 121.916 106.309 41.380  1.00 101.34 ?  499 THR E CG2 1 
ATOM   9951  N N   . ARG E 1 458 ? 123.706 107.367 38.309  1.00 109.45 ?  500 ARG E N   1 
ATOM   9952  C CA  . ARG E 1 458 ? 123.212 107.671 36.971  1.00 109.45 ?  500 ARG E CA  1 
ATOM   9953  C C   . ARG E 1 458 ? 121.792 107.154 36.784  1.00 109.45 ?  500 ARG E C   1 
ATOM   9954  O O   . ARG E 1 458 ? 121.576 106.177 36.059  1.00 109.45 ?  500 ARG E O   1 
ATOM   9955  C CB  . ARG E 1 458 ? 124.130 107.063 35.909  1.00 109.45 ?  500 ARG E CB  1 
ATOM   9956  C CG  . ARG E 1 458 ? 125.499 107.716 35.812  1.00 109.45 ?  500 ARG E CG  1 
ATOM   9957  C CD  . ARG E 1 458 ? 126.451 106.884 34.964  1.00 109.45 ?  500 ARG E CD  1 
ATOM   9958  N NE  . ARG E 1 458 ? 126.028 106.816 33.569  1.00 109.45 ?  500 ARG E NE  1 
ATOM   9959  C CZ  . ARG E 1 458 ? 126.542 105.996 32.659  1.00 109.45 ?  500 ARG E CZ  1 
ATOM   9960  N NH1 . ARG E 1 458 ? 127.512 105.144 32.956  1.00 109.45 1  500 ARG E NH1 1 
ATOM   9961  N NH2 . ARG E 1 458 ? 126.068 106.029 31.417  1.00 109.45 ?  500 ARG E NH2 1 
ATOM   9962  N N   . CYS E 1 459 ? 120.820 107.794 37.429  1.00 113.69 ?  501 CYS E N   1 
ATOM   9963  C CA  . CYS E 1 459 ? 119.425 107.372 37.316  1.00 113.69 ?  501 CYS E CA  1 
ATOM   9964  C C   . CYS E 1 459 ? 118.525 108.558 37.626  1.00 113.69 ?  501 CYS E C   1 
ATOM   9965  O O   . CYS E 1 459 ? 118.354 108.915 38.795  1.00 113.69 ?  501 CYS E O   1 
ATOM   9966  C CB  . CYS E 1 459 ? 119.129 106.207 38.257  1.00 113.69 ?  501 CYS E CB  1 
ATOM   9967  S SG  . CYS E 1 459 ? 117.364 105.888 38.508  1.00 113.69 ?  501 CYS E SG  1 
ATOM   9968  N N   . LYS E 1 460 ? 117.950 109.162 36.589  1.00 108.74 ?  502 LYS E N   1 
ATOM   9969  C CA  . LYS E 1 460 ? 116.876 110.119 36.803  1.00 108.74 ?  502 LYS E CA  1 
ATOM   9970  C C   . LYS E 1 460 ? 115.633 109.386 37.293  1.00 108.74 ?  502 LYS E C   1 
ATOM   9971  O O   . LYS E 1 460 ? 115.561 108.155 37.272  1.00 108.74 ?  502 LYS E O   1 
ATOM   9972  C CB  . LYS E 1 460 ? 116.565 110.889 35.516  1.00 108.74 ?  502 LYS E CB  1 
ATOM   9973  C CG  . LYS E 1 460 ? 116.108 110.027 34.326  1.00 108.74 ?  502 LYS E CG  1 
ATOM   9974  C CD  . LYS E 1 460 ? 115.458 110.863 33.230  1.00 108.74 ?  502 LYS E CD  1 
ATOM   9975  C CE  . LYS E 1 460 ? 114.629 109.989 32.302  1.00 108.74 ?  502 LYS E CE  1 
ATOM   9976  N NZ  . LYS E 1 460 ? 114.164 110.719 31.090  1.00 108.74 1  502 LYS E NZ  1 
ATOM   9977  N N   . ARG E 1 461 ? 114.646 110.153 37.747  1.00 98.81  ?  503 ARG E N   1 
ATOM   9978  C CA  . ARG E 1 461 ? 113.326 109.580 37.962  1.00 98.81  ?  503 ARG E CA  1 
ATOM   9979  C C   . ARG E 1 461 ? 112.596 109.469 36.629  1.00 98.81  ?  503 ARG E C   1 
ATOM   9980  O O   . ARG E 1 461 ? 112.797 110.272 35.715  1.00 98.81  ?  503 ARG E O   1 
ATOM   9981  C CB  . ARG E 1 461 ? 112.514 110.421 38.945  1.00 98.81  ?  503 ARG E CB  1 
ATOM   9982  C CG  . ARG E 1 461 ? 111.281 109.693 39.468  1.00 98.81  ?  503 ARG E CG  1 
ATOM   9983  C CD  . ARG E 1 461 ? 110.571 110.463 40.567  1.00 98.81  ?  503 ARG E CD  1 
ATOM   9984  N NE  . ARG E 1 461 ? 111.124 110.178 41.887  1.00 98.81  ?  503 ARG E NE  1 
ATOM   9985  C CZ  . ARG E 1 461 ? 110.729 110.755 43.015  1.00 98.81  ?  503 ARG E CZ  1 
ATOM   9986  N NH1 . ARG E 1 461 ? 109.761 111.659 43.035  1.00 98.81  1  503 ARG E NH1 1 
ATOM   9987  N NH2 . ARG E 1 461 ? 111.319 110.413 44.157  1.00 98.81  ?  503 ARG E NH2 1 
ATOM   9988  N N   . ARG E 1 462 ? 111.746 108.446 36.519  1.00 114.41 ?  504 ARG E N   1 
ATOM   9989  C CA  . ARG E 1 462 ? 111.053 108.199 35.259  1.00 114.41 ?  504 ARG E CA  1 
ATOM   9990  C C   . ARG E 1 462 ? 110.101 109.339 34.915  1.00 114.41 ?  504 ARG E C   1 
ATOM   9991  O O   . ARG E 1 462 ? 109.858 109.619 33.735  1.00 114.41 ?  504 ARG E O   1 
ATOM   9992  C CB  . ARG E 1 462 ? 110.300 106.870 35.330  1.00 114.41 ?  504 ARG E CB  1 
ATOM   9993  C CG  . ARG E 1 462 ? 109.686 106.428 34.005  1.00 114.41 ?  504 ARG E CG  1 
ATOM   9994  C CD  . ARG E 1 462 ? 108.972 105.092 34.132  1.00 114.41 ?  504 ARG E CD  1 
ATOM   9995  N NE  . ARG E 1 462 ? 109.883 104.005 34.471  1.00 114.41 ?  504 ARG E NE  1 
ATOM   9996  C CZ  . ARG E 1 462 ? 110.758 103.457 33.636  1.00 114.41 ?  504 ARG E CZ  1 
ATOM   9997  N NH1 . ARG E 1 462 ? 110.883 103.873 32.384  1.00 114.41 1  504 ARG E NH1 1 
ATOM   9998  N NH2 . ARG E 1 462 ? 111.529 102.462 34.067  1.00 114.41 ?  504 ARG E NH2 1 
ATOM   9999  N N   . VAL E 1 463 ? 109.554 110.007 35.926  1.00 107.55 ?  505 VAL E N   1 
ATOM   10000 C CA  . VAL E 1 463 ? 108.575 111.063 35.697  1.00 107.55 ?  505 VAL E CA  1 
ATOM   10001 C C   . VAL E 1 463 ? 109.244 112.257 35.031  1.00 107.55 ?  505 VAL E C   1 
ATOM   10002 O O   . VAL E 1 463 ? 108.794 112.736 33.991  1.00 107.55 ?  505 VAL E O   1 
ATOM   10003 C CB  . VAL E 1 463 ? 107.887 111.493 37.008  1.00 107.55 ?  505 VAL E CB  1 
ATOM   10004 C CG1 . VAL E 1 463 ? 106.776 112.501 36.715  1.00 107.55 ?  505 VAL E CG1 1 
ATOM   10005 C CG2 . VAL E 1 463 ? 107.344 110.275 37.758  1.00 107.55 ?  505 VAL E CG2 1 
ATOM   10006 N N   . LEU F 2 9   ? 124.820 87.803  55.702  1.00 114.37 ?  520 LEU F N   1 
ATOM   10007 C CA  . LEU F 2 9   ? 125.313 89.089  56.195  1.00 114.37 ?  520 LEU F CA  1 
ATOM   10008 C C   . LEU F 2 9   ? 124.507 89.628  57.372  1.00 114.37 ?  520 LEU F C   1 
ATOM   10009 O O   . LEU F 2 9   ? 125.071 90.334  58.214  1.00 114.37 ?  520 LEU F O   1 
ATOM   10010 C CB  . LEU F 2 9   ? 125.326 90.114  55.059  1.00 114.37 ?  520 LEU F CB  1 
ATOM   10011 C CG  . LEU F 2 9   ? 126.377 89.856  53.974  1.00 114.37 ?  520 LEU F CG  1 
ATOM   10012 C CD1 . LEU F 2 9   ? 126.065 90.655  52.720  1.00 114.37 ?  520 LEU F CD1 1 
ATOM   10013 C CD2 . LEU F 2 9   ? 127.783 90.173  54.473  1.00 114.37 ?  520 LEU F CD2 1 
ATOM   10014 N N   . GLY F 2 10  ? 123.217 89.313  57.452  1.00 93.62  ?  521 GLY F N   1 
ATOM   10015 C CA  . GLY F 2 10  ? 122.460 89.613  58.656  1.00 93.62  ?  521 GLY F CA  1 
ATOM   10016 C C   . GLY F 2 10  ? 122.349 91.098  58.937  1.00 93.62  ?  521 GLY F C   1 
ATOM   10017 O O   . GLY F 2 10  ? 122.244 91.928  58.028  1.00 93.62  ?  521 GLY F O   1 
ATOM   10018 N N   . PHE F 2 11  ? 122.396 91.437  60.228  1.00 75.95  ?  522 PHE F N   1 
ATOM   10019 C CA  . PHE F 2 11  ? 122.072 92.790  60.669  1.00 75.95  ?  522 PHE F CA  1 
ATOM   10020 C C   . PHE F 2 11  ? 123.082 93.815  60.163  1.00 75.95  ?  522 PHE F C   1 
ATOM   10021 O O   . PHE F 2 11  ? 122.683 94.837  59.595  1.00 75.95  ?  522 PHE F O   1 
ATOM   10022 C CB  . PHE F 2 11  ? 121.997 92.803  62.203  1.00 75.95  ?  522 PHE F CB  1 
ATOM   10023 C CG  . PHE F 2 11  ? 121.510 94.106  62.823  1.00 75.95  ?  522 PHE F CG  1 
ATOM   10024 C CD1 . PHE F 2 11  ? 120.891 95.111  62.085  1.00 75.95  ?  522 PHE F CD1 1 
ATOM   10025 C CD2 . PHE F 2 11  ? 121.672 94.303  64.182  1.00 75.95  ?  522 PHE F CD2 1 
ATOM   10026 C CE1 . PHE F 2 11  ? 120.463 96.272  62.694  1.00 75.95  ?  522 PHE F CE1 1 
ATOM   10027 C CE2 . PHE F 2 11  ? 121.241 95.458  64.788  1.00 75.95  ?  522 PHE F CE2 1 
ATOM   10028 C CZ  . PHE F 2 11  ? 120.638 96.444  64.046  1.00 75.95  ?  522 PHE F CZ  1 
ATOM   10029 N N   . LEU F 2 12  ? 124.380 93.568  60.358  1.00 75.36  ?  523 LEU F N   1 
ATOM   10030 C CA  . LEU F 2 12  ? 125.403 94.560  60.053  1.00 75.36  ?  523 LEU F CA  1 
ATOM   10031 C C   . LEU F 2 12  ? 126.631 93.978  59.365  1.00 75.36  ?  523 LEU F C   1 
ATOM   10032 O O   . LEU F 2 12  ? 127.638 94.683  59.240  1.00 75.36  ?  523 LEU F O   1 
ATOM   10033 C CB  . LEU F 2 12  ? 125.817 95.287  61.349  1.00 75.36  ?  523 LEU F CB  1 
ATOM   10034 C CG  . LEU F 2 12  ? 125.041 96.566  61.679  1.00 75.36  ?  523 LEU F CG  1 
ATOM   10035 C CD1 . LEU F 2 12  ? 125.247 96.951  63.135  1.00 75.36  ?  523 LEU F CD1 1 
ATOM   10036 C CD2 . LEU F 2 12  ? 125.456 97.711  60.769  1.00 75.36  ?  523 LEU F CD2 1 
ATOM   10037 N N   . GLY F 2 13  ? 126.577 92.733  58.886  1.00 88.99  ?  524 GLY F N   1 
ATOM   10038 C CA  . GLY F 2 13  ? 127.715 92.154  58.196  1.00 88.99  ?  524 GLY F CA  1 
ATOM   10039 C C   . GLY F 2 13  ? 128.125 92.909  56.949  1.00 88.99  ?  524 GLY F C   1 
ATOM   10040 O O   . GLY F 2 13  ? 129.300 92.867  56.567  1.00 88.99  ?  524 GLY F O   1 
ATOM   10041 N N   . ALA F 2 14  ? 127.186 93.601  56.302  1.00 89.50  ?  525 ALA F N   1 
ATOM   10042 C CA  . ALA F 2 14  ? 127.510 94.393  55.124  1.00 89.50  ?  525 ALA F CA  1 
ATOM   10043 C C   . ALA F 2 14  ? 128.284 95.663  55.454  1.00 89.50  ?  525 ALA F C   1 
ATOM   10044 O O   . ALA F 2 14  ? 128.801 96.305  54.533  1.00 89.50  ?  525 ALA F O   1 
ATOM   10045 C CB  . ALA F 2 14  ? 126.228 94.759  54.375  1.00 89.50  ?  525 ALA F CB  1 
ATOM   10046 N N   . ALA F 2 15  ? 128.374 96.044  56.728  1.00 77.76  ?  526 ALA F N   1 
ATOM   10047 C CA  . ALA F 2 15  ? 129.102 97.251  57.094  1.00 77.76  ?  526 ALA F CA  1 
ATOM   10048 C C   . ALA F 2 15  ? 130.587 97.082  56.806  1.00 77.76  ?  526 ALA F C   1 
ATOM   10049 O O   . ALA F 2 15  ? 131.155 96.002  56.991  1.00 77.76  ?  526 ALA F O   1 
ATOM   10050 C CB  . ALA F 2 15  ? 128.888 97.572  58.572  1.00 77.76  ?  526 ALA F CB  1 
ATOM   10051 N N   . GLY F 2 16  ? 131.216 98.162  56.345  1.00 81.69  ?  527 GLY F N   1 
ATOM   10052 C CA  . GLY F 2 16  ? 132.627 98.136  56.014  1.00 81.69  ?  527 GLY F CA  1 
ATOM   10053 C C   . GLY F 2 16  ? 132.889 97.729  54.580  1.00 81.69  ?  527 GLY F C   1 
ATOM   10054 O O   . GLY F 2 16  ? 133.759 98.300  53.916  1.00 81.69  ?  527 GLY F O   1 
ATOM   10055 N N   . SER F 2 17  ? 132.150 96.734  54.094  1.00 86.57  ?  528 SER F N   1 
ATOM   10056 C CA  . SER F 2 17  ? 132.213 96.381  52.687  1.00 86.57  ?  528 SER F CA  1 
ATOM   10057 C C   . SER F 2 17  ? 131.774 97.567  51.835  1.00 86.57  ?  528 SER F C   1 
ATOM   10058 O O   . SER F 2 17  ? 131.161 98.523  52.320  1.00 86.57  ?  528 SER F O   1 
ATOM   10059 C CB  . SER F 2 17  ? 131.335 95.163  52.402  1.00 86.57  ?  528 SER F CB  1 
ATOM   10060 O OG  . SER F 2 17  ? 131.782 94.030  53.127  1.00 86.57  ?  528 SER F OG  1 
ATOM   10061 N N   . THR F 2 18  ? 132.097 97.498  50.547  1.00 89.49  ?  529 THR F N   1 
ATOM   10062 C CA  . THR F 2 18  ? 131.886 98.629  49.659  1.00 89.49  ?  529 THR F CA  1 
ATOM   10063 C C   . THR F 2 18  ? 130.402 98.963  49.543  1.00 89.49  ?  529 THR F C   1 
ATOM   10064 O O   . THR F 2 18  ? 129.526 98.157  49.870  1.00 89.49  ?  529 THR F O   1 
ATOM   10065 C CB  . THR F 2 18  ? 132.459 98.336  48.273  1.00 89.49  ?  529 THR F CB  1 
ATOM   10066 O OG1 . THR F 2 18  ? 131.800 97.192  47.715  1.00 89.49  ?  529 THR F OG1 1 
ATOM   10067 C CG2 . THR F 2 18  ? 133.955 98.067  48.358  1.00 89.49  ?  529 THR F CG2 1 
ATOM   10068 N N   . MET F 2 19  ? 130.126 100.187 49.082  1.00 87.09  ?  530 MET F N   1 
ATOM   10069 C CA  . MET F 2 19  ? 128.743 100.608 48.875  1.00 87.09  ?  530 MET F CA  1 
ATOM   10070 C C   . MET F 2 19  ? 128.040 99.731  47.849  1.00 87.09  ?  530 MET F C   1 
ATOM   10071 O O   . MET F 2 19  ? 126.827 99.520  47.945  1.00 87.09  ?  530 MET F O   1 
ATOM   10072 C CB  . MET F 2 19  ? 128.690 102.071 48.437  1.00 87.09  ?  530 MET F CB  1 
ATOM   10073 C CG  . MET F 2 19  ? 129.417 103.041 49.355  1.00 87.09  ?  530 MET F CG  1 
ATOM   10074 S SD  . MET F 2 19  ? 129.190 104.752 48.847  1.00 87.09  ?  530 MET F SD  1 
ATOM   10075 C CE  . MET F 2 19  ? 127.789 105.213 49.847  1.00 87.09  ?  530 MET F CE  1 
ATOM   10076 N N   . GLY F 2 20  ? 128.776 99.220  46.862  1.00 88.09  ?  531 GLY F N   1 
ATOM   10077 C CA  . GLY F 2 20  ? 128.173 98.297  45.913  1.00 88.09  ?  531 GLY F CA  1 
ATOM   10078 C C   . GLY F 2 20  ? 127.695 97.022  46.578  1.00 88.09  ?  531 GLY F C   1 
ATOM   10079 O O   . GLY F 2 20  ? 126.608 96.519  46.283  1.00 88.09  ?  531 GLY F O   1 
ATOM   10080 N N   . ALA F 2 21  ? 128.507 96.477  47.486  1.00 94.68  ?  532 ALA F N   1 
ATOM   10081 C CA  . ALA F 2 21  ? 128.105 95.278  48.213  1.00 94.68  ?  532 ALA F CA  1 
ATOM   10082 C C   . ALA F 2 21  ? 126.930 95.567  49.137  1.00 94.68  ?  532 ALA F C   1 
ATOM   10083 O O   . ALA F 2 21  ? 125.981 94.778  49.221  1.00 94.68  ?  532 ALA F O   1 
ATOM   10084 C CB  . ALA F 2 21  ? 129.290 94.728  49.006  1.00 94.68  ?  532 ALA F CB  1 
ATOM   10085 N N   . ALA F 2 22  ? 126.973 96.700  49.837  1.00 88.35  ?  533 ALA F N   1 
ATOM   10086 C CA  . ALA F 2 22  ? 125.927 97.041  50.793  1.00 88.35  ?  533 ALA F CA  1 
ATOM   10087 C C   . ALA F 2 22  ? 124.635 97.493  50.128  1.00 88.35  ?  533 ALA F C   1 
ATOM   10088 O O   . ALA F 2 22  ? 123.603 97.546  50.805  1.00 88.35  ?  533 ALA F O   1 
ATOM   10089 C CB  . ALA F 2 22  ? 126.425 98.134  51.739  1.00 88.35  ?  533 ALA F CB  1 
ATOM   10090 N N   . SER F 2 23  ? 124.661 97.825  48.835  1.00 91.20  ?  534 SER F N   1 
ATOM   10091 C CA  . SER F 2 23  ? 123.434 98.200  48.143  1.00 91.20  ?  534 SER F CA  1 
ATOM   10092 C C   . SER F 2 23  ? 122.418 97.069  48.138  1.00 91.20  ?  534 SER F C   1 
ATOM   10093 O O   . SER F 2 23  ? 121.212 97.336  48.104  1.00 91.20  ?  534 SER F O   1 
ATOM   10094 C CB  . SER F 2 23  ? 123.749 98.623  46.707  1.00 91.20  ?  534 SER F CB  1 
ATOM   10095 O OG  . SER F 2 23  ? 122.574 99.027  46.026  1.00 91.20  ?  534 SER F OG  1 
ATOM   10096 N N   . MET F 2 24  ? 122.876 95.821  48.157  1.00 98.93  ?  535 MET F N   1 
ATOM   10097 C CA  . MET F 2 24  ? 122.015 94.660  48.314  1.00 98.93  ?  535 MET F CA  1 
ATOM   10098 C C   . MET F 2 24  ? 121.930 94.297  49.790  1.00 98.93  ?  535 MET F C   1 
ATOM   10099 O O   . MET F 2 24  ? 122.744 94.741  50.605  1.00 98.93  ?  535 MET F O   1 
ATOM   10100 C CB  . MET F 2 24  ? 122.533 93.462  47.511  1.00 98.93  ?  535 MET F CB  1 
ATOM   10101 C CG  . MET F 2 24  ? 123.135 93.800  46.149  1.00 98.93  ?  535 MET F CG  1 
ATOM   10102 S SD  . MET F 2 24  ? 121.939 94.513  45.006  1.00 98.93  ?  535 MET F SD  1 
ATOM   10103 C CE  . MET F 2 24  ? 123.034 95.319  43.840  1.00 98.93  ?  535 MET F CE  1 
ATOM   10104 N N   . THR F 2 25  ? 120.934 93.482  50.128  1.00 98.21  ?  536 THR F N   1 
ATOM   10105 C CA  . THR F 2 25  ? 120.625 93.070  51.495  1.00 98.21  ?  536 THR F CA  1 
ATOM   10106 C C   . THR F 2 25  ? 120.120 94.220  52.355  1.00 98.21  ?  536 THR F C   1 
ATOM   10107 O O   . THR F 2 25  ? 120.250 94.167  53.584  1.00 98.21  ?  536 THR F O   1 
ATOM   10108 C CB  . THR F 2 25  ? 121.829 92.421  52.188  1.00 98.21  ?  536 THR F CB  1 
ATOM   10109 O OG1 . THR F 2 25  ? 122.826 93.411  52.468  1.00 98.21  ?  536 THR F OG1 1 
ATOM   10110 C CG2 . THR F 2 25  ? 122.419 91.330  51.310  1.00 98.21  ?  536 THR F CG2 1 
ATOM   10111 N N   . LEU F 2 26  ? 119.549 95.263  51.751  1.00 82.52  ?  537 LEU F N   1 
ATOM   10112 C CA  . LEU F 2 26  ? 118.890 96.298  52.539  1.00 82.52  ?  537 LEU F CA  1 
ATOM   10113 C C   . LEU F 2 26  ? 117.664 95.741  53.252  1.00 82.52  ?  537 LEU F C   1 
ATOM   10114 O O   . LEU F 2 26  ? 117.299 96.210  54.336  1.00 82.52  ?  537 LEU F O   1 
ATOM   10115 C CB  . LEU F 2 26  ? 118.492 97.469  51.642  1.00 82.52  ?  537 LEU F CB  1 
ATOM   10116 C CG  . LEU F 2 26  ? 119.581 98.160  50.824  1.00 82.52  ?  537 LEU F CG  1 
ATOM   10117 C CD1 . LEU F 2 26  ? 118.946 99.125  49.837  1.00 82.52  ?  537 LEU F CD1 1 
ATOM   10118 C CD2 . LEU F 2 26  ? 120.561 98.889  51.724  1.00 82.52  ?  537 LEU F CD2 1 
ATOM   10119 N N   . THR F 2 27  ? 117.012 94.740  52.653  1.00 78.79  ?  538 THR F N   1 
ATOM   10120 C CA  . THR F 2 27  ? 115.809 94.169  53.251  1.00 78.79  ?  538 THR F CA  1 
ATOM   10121 C C   . THR F 2 27  ? 116.105 93.489  54.579  1.00 78.79  ?  538 THR F C   1 
ATOM   10122 O O   . THR F 2 27  ? 115.214 93.374  55.427  1.00 78.79  ?  538 THR F O   1 
ATOM   10123 C CB  . THR F 2 27  ? 115.170 93.165  52.292  1.00 78.79  ?  538 THR F CB  1 
ATOM   10124 O OG1 . THR F 2 27  ? 116.091 92.097  52.037  1.00 78.79  ?  538 THR F OG1 1 
ATOM   10125 C CG2 . THR F 2 27  ? 114.784 93.835  50.981  1.00 78.79  ?  538 THR F CG2 1 
ATOM   10126 N N   . VAL F 2 28  ? 117.339 93.023  54.775  1.00 81.13  ?  539 VAL F N   1 
ATOM   10127 C CA  . VAL F 2 28  ? 117.679 92.357  56.025  1.00 81.13  ?  539 VAL F CA  1 
ATOM   10128 C C   . VAL F 2 28  ? 117.673 93.347  57.187  1.00 81.13  ?  539 VAL F C   1 
ATOM   10129 O O   . VAL F 2 28  ? 117.279 92.993  58.305  1.00 81.13  ?  539 VAL F O   1 
ATOM   10130 C CB  . VAL F 2 28  ? 119.037 91.648  55.894  1.00 81.13  ?  539 VAL F CB  1 
ATOM   10131 C CG1 . VAL F 2 28  ? 119.451 91.036  57.226  1.00 81.13  ?  539 VAL F CG1 1 
ATOM   10132 C CG2 . VAL F 2 28  ? 118.980 90.580  54.805  1.00 81.13  ?  539 VAL F CG2 1 
ATOM   10133 N N   . GLN F 2 29  ? 118.110 94.584  56.957  1.00 73.73  ?  540 GLN F N   1 
ATOM   10134 C CA  . GLN F 2 29  ? 118.106 95.604  58.000  1.00 73.73  ?  540 GLN F CA  1 
ATOM   10135 C C   . GLN F 2 29  ? 116.727 96.211  58.215  1.00 73.73  ?  540 GLN F C   1 
ATOM   10136 O O   . GLN F 2 29  ? 116.379 96.568  59.346  1.00 73.73  ?  540 GLN F O   1 
ATOM   10137 C CB  . GLN F 2 29  ? 119.107 96.708  57.656  1.00 73.73  ?  540 GLN F CB  1 
ATOM   10138 C CG  . GLN F 2 29  ? 120.549 96.344  57.953  1.00 73.73  ?  540 GLN F CG  1 
ATOM   10139 C CD  . GLN F 2 29  ? 121.474 97.541  57.927  1.00 73.73  ?  540 GLN F CD  1 
ATOM   10140 O OE1 . GLN F 2 29  ? 122.380 97.619  57.100  1.00 73.73  ?  540 GLN F OE1 1 
ATOM   10141 N NE2 . GLN F 2 29  ? 121.260 98.476  58.844  1.00 73.73  ?  540 GLN F NE2 1 
ATOM   10142 N N   . ALA F 2 30  ? 115.932 96.341  57.151  1.00 74.66  ?  541 ALA F N   1 
ATOM   10143 C CA  . ALA F 2 30  ? 114.586 96.885  57.301  1.00 74.66  ?  541 ALA F CA  1 
ATOM   10144 C C   . ALA F 2 30  ? 113.704 95.959  58.132  1.00 74.66  ?  541 ALA F C   1 
ATOM   10145 O O   . ALA F 2 30  ? 112.754 96.412  58.782  1.00 74.66  ?  541 ALA F O   1 
ATOM   10146 C CB  . ALA F 2 30  ? 113.964 97.126  55.926  1.00 74.66  ?  541 ALA F CB  1 
ATOM   10147 N N   . ARG F 2 31  ? 114.005 94.660  58.129  1.00 75.48  ?  542 ARG F N   1 
ATOM   10148 C CA  . ARG F 2 31  ? 113.187 93.669  58.815  1.00 75.48  ?  542 ARG F CA  1 
ATOM   10149 C C   . ARG F 2 31  ? 113.488 93.567  60.307  1.00 75.48  ?  542 ARG F C   1 
ATOM   10150 O O   . ARG F 2 31  ? 112.863 92.746  60.987  1.00 75.48  ?  542 ARG F O   1 
ATOM   10151 C CB  . ARG F 2 31  ? 113.392 92.305  58.148  1.00 75.48  ?  542 ARG F CB  1 
ATOM   10152 C CG  . ARG F 2 31  ? 112.360 91.248  58.509  1.00 75.48  ?  542 ARG F CG  1 
ATOM   10153 C CD  . ARG F 2 31  ? 112.370 90.099  57.519  1.00 75.48  ?  542 ARG F CD  1 
ATOM   10154 N NE  . ARG F 2 31  ? 111.473 89.027  57.941  1.00 75.48  ?  542 ARG F NE  1 
ATOM   10155 C CZ  . ARG F 2 31  ? 110.847 88.180  57.131  1.00 75.48  ?  542 ARG F CZ  1 
ATOM   10156 N NH1 . ARG F 2 31  ? 111.006 88.217  55.817  1.00 75.48  1  542 ARG F NH1 1 
ATOM   10157 N NH2 . ARG F 2 31  ? 110.042 87.261  57.658  1.00 75.48  ?  542 ARG F NH2 1 
ATOM   10158 N N   . ASN F 2 32  ? 114.390 94.390  60.840  1.00 73.34  ?  543 ASN F N   1 
ATOM   10159 C CA  . ASN F 2 32  ? 114.929 94.215  62.189  1.00 73.34  ?  543 ASN F CA  1 
ATOM   10160 C C   . ASN F 2 32  ? 114.507 95.354  63.112  1.00 73.34  ?  543 ASN F C   1 
ATOM   10161 O O   . ASN F 2 32  ? 115.335 95.961  63.799  1.00 73.34  ?  543 ASN F O   1 
ATOM   10162 C CB  . ASN F 2 32  ? 116.450 94.082  62.125  1.00 73.34  ?  543 ASN F CB  1 
ATOM   10163 C CG  . ASN F 2 32  ? 117.067 93.681  63.457  1.00 73.34  ?  543 ASN F CG  1 
ATOM   10164 O OD1 . ASN F 2 32  ? 116.371 93.523  64.460  1.00 73.34  ?  543 ASN F OD1 1 
ATOM   10165 N ND2 . ASN F 2 32  ? 118.378 93.490  63.461  1.00 73.34  ?  543 ASN F ND2 1 
ATOM   10166 N N   . LEU F 2 33  ? 113.218 95.689  63.109  1.00 66.85  ?  544 LEU F N   1 
ATOM   10167 C CA  . LEU F 2 33  ? 112.633 96.703  63.986  1.00 66.85  ?  544 LEU F CA  1 
ATOM   10168 C C   . LEU F 2 33  ? 111.514 96.092  64.830  1.00 66.85  ?  544 LEU F C   1 
ATOM   10169 O O   . LEU F 2 33  ? 110.410 96.631  64.939  1.00 66.85  ?  544 LEU F O   1 
ATOM   10170 C CB  . LEU F 2 33  ? 112.144 97.893  63.164  1.00 66.85  ?  544 LEU F CB  1 
ATOM   10171 C CG  . LEU F 2 33  ? 113.251 98.664  62.430  1.00 66.85  ?  544 LEU F CG  1 
ATOM   10172 C CD1 . LEU F 2 33  ? 112.670 99.630  61.410  1.00 66.85  ?  544 LEU F CD1 1 
ATOM   10173 C CD2 . LEU F 2 33  ? 114.145 99.414  63.407  1.00 66.85  ?  544 LEU F CD2 1 
ATOM   10174 N N   . LEU F 2 34  ? 111.798 94.932  65.426  1.00 75.91  ?  545 LEU F N   1 
ATOM   10175 C CA  . LEU F 2 34  ? 110.940 94.296  66.421  1.00 75.91  ?  545 LEU F CA  1 
ATOM   10176 C C   . LEU F 2 34  ? 111.816 93.722  67.524  1.00 75.91  ?  545 LEU F C   1 
ATOM   10177 O O   . LEU F 2 34  ? 112.849 93.108  67.240  1.00 75.91  ?  545 LEU F O   1 
ATOM   10178 C CB  . LEU F 2 34  ? 110.092 93.165  65.816  1.00 75.91  ?  545 LEU F CB  1 
ATOM   10179 C CG  . LEU F 2 34  ? 109.161 92.382  66.761  1.00 75.91  ?  545 LEU F CG  1 
ATOM   10180 C CD1 . LEU F 2 34  ? 108.056 93.280  67.298  1.00 75.91  ?  545 LEU F CD1 1 
ATOM   10181 C CD2 . LEU F 2 34  ? 108.579 91.134  66.100  1.00 75.91  ?  545 LEU F CD2 1 
ATOM   10182 N N   . SER F 2 35  ? 111.395 93.903  68.776  1.00 83.20  ?  546 SER F N   1 
ATOM   10183 C CA  . SER F 2 35  ? 112.073 93.267  69.899  1.00 83.20  ?  546 SER F CA  1 
ATOM   10184 C C   . SER F 2 35  ? 111.263 93.455  71.173  1.00 83.20  ?  546 SER F C   1 
ATOM   10185 O O   . SER F 2 35  ? 110.625 94.491  71.379  1.00 83.20  ?  546 SER F O   1 
ATOM   10186 C CB  . SER F 2 35  ? 113.486 93.829  70.112  1.00 83.20  ?  546 SER F CB  1 
ATOM   10187 O OG  . SER F 2 35  ? 114.260 92.948  70.907  1.00 83.20  ?  546 SER F OG  1 
ATOM   10188 N N   . GLY F 2 36  ? 111.294 92.428  72.020  1.00 92.47  ?  547 GLY F N   1 
ATOM   10189 C CA  . GLY F 2 36  ? 111.060 92.599  73.438  1.00 92.47  ?  547 GLY F CA  1 
ATOM   10190 C C   . GLY F 2 36  ? 109.664 92.247  73.924  1.00 92.47  ?  547 GLY F C   1 
ATOM   10191 O O   . GLY F 2 36  ? 108.661 92.342  73.215  1.00 92.47  ?  547 GLY F O   1 
ATOM   10192 N N   . THR F 2 37  ? 109.627 91.819  75.186  1.00 107.58 ?  569 THR F N   1 
ATOM   10193 C CA  . THR F 2 37  ? 108.429 91.837  76.013  1.00 107.58 ?  569 THR F CA  1 
ATOM   10194 C C   . THR F 2 37  ? 108.840 92.406  77.365  1.00 107.58 ?  569 THR F C   1 
ATOM   10195 O O   . THR F 2 37  ? 110.018 92.386  77.731  1.00 107.58 ?  569 THR F O   1 
ATOM   10196 C CB  . THR F 2 37  ? 107.771 90.450  76.138  1.00 107.58 ?  569 THR F CB  1 
ATOM   10197 O OG1 . THR F 2 37  ? 106.639 90.530  77.015  1.00 107.58 ?  569 THR F OG1 1 
ATOM   10198 C CG2 . THR F 2 37  ? 108.742 89.406  76.666  1.00 107.58 ?  569 THR F CG2 1 
ATOM   10199 N N   . VAL F 2 38  ? 107.860 92.916  78.106  1.00 90.60  ?  570 VAL F N   1 
ATOM   10200 C CA  . VAL F 2 38  ? 108.069 94.028  79.028  1.00 90.60  ?  570 VAL F CA  1 
ATOM   10201 C C   . VAL F 2 38  ? 108.013 93.562  80.477  1.00 90.60  ?  570 VAL F C   1 
ATOM   10202 O O   . VAL F 2 38  ? 107.129 92.785  80.860  1.00 90.60  ?  570 VAL F O   1 
ATOM   10203 C CB  . VAL F 2 38  ? 107.027 95.134  78.773  1.00 90.60  ?  570 VAL F CB  1 
ATOM   10204 C CG1 . VAL F 2 38  ? 106.938 96.111  79.943  1.00 90.60  ?  570 VAL F CG1 1 
ATOM   10205 C CG2 . VAL F 2 38  ? 107.364 95.877  77.492  1.00 90.60  ?  570 VAL F CG2 1 
ATOM   10206 N N   . TRP F 2 39  ? 108.971 94.041  81.275  1.00 95.76  ?  571 TRP F N   1 
ATOM   10207 C CA  . TRP F 2 39  ? 108.789 94.293  82.698  1.00 95.76  ?  571 TRP F CA  1 
ATOM   10208 C C   . TRP F 2 39  ? 108.932 95.790  82.927  1.00 95.76  ?  571 TRP F C   1 
ATOM   10209 O O   . TRP F 2 39  ? 109.842 96.422  82.384  1.00 95.76  ?  571 TRP F O   1 
ATOM   10210 C CB  . TRP F 2 39  ? 109.810 93.550  83.585  1.00 95.76  ?  571 TRP F CB  1 
ATOM   10211 C CG  . TRP F 2 39  ? 109.879 94.124  84.995  1.00 95.76  ?  571 TRP F CG  1 
ATOM   10212 C CD1 . TRP F 2 39  ? 109.068 93.814  86.048  1.00 95.76  ?  571 TRP F CD1 1 
ATOM   10213 C CD2 . TRP F 2 39  ? 110.807 95.108  85.484  1.00 95.76  ?  571 TRP F CD2 1 
ATOM   10214 N NE1 . TRP F 2 39  ? 109.429 94.541  87.158  1.00 95.76  ?  571 TRP F NE1 1 
ATOM   10215 C CE2 . TRP F 2 39  ? 110.491 95.344  86.837  1.00 95.76  ?  571 TRP F CE2 1 
ATOM   10216 C CE3 . TRP F 2 39  ? 111.867 95.815  84.907  1.00 95.76  ?  571 TRP F CE3 1 
ATOM   10217 C CZ2 . TRP F 2 39  ? 111.203 96.250  87.623  1.00 95.76  ?  571 TRP F CZ2 1 
ATOM   10218 C CZ3 . TRP F 2 39  ? 112.570 96.714  85.688  1.00 95.76  ?  571 TRP F CZ3 1 
ATOM   10219 C CH2 . TRP F 2 39  ? 112.235 96.925  87.030  1.00 95.76  ?  571 TRP F CH2 1 
ATOM   10220 N N   . GLY F 2 40  ? 108.038 96.356  83.732  1.00 87.77  ?  572 GLY F N   1 
ATOM   10221 C CA  . GLY F 2 40  ? 108.163 97.750  84.106  1.00 87.77  ?  572 GLY F CA  1 
ATOM   10222 C C   . GLY F 2 40  ? 107.845 98.694  82.967  1.00 87.77  ?  572 GLY F C   1 
ATOM   10223 O O   . GLY F 2 40  ? 107.550 98.252  81.854  1.00 87.77  ?  572 GLY F O   1 
ATOM   10224 N N   . ILE F 2 41  ? 107.905 100.000 83.231  1.00 78.29  ?  573 ILE F N   1 
ATOM   10225 C CA  . ILE F 2 41  ? 107.560 100.984 82.213  1.00 78.29  ?  573 ILE F CA  1 
ATOM   10226 C C   . ILE F 2 41  ? 108.754 101.314 81.322  1.00 78.29  ?  573 ILE F C   1 
ATOM   10227 O O   . ILE F 2 41  ? 108.573 101.874 80.239  1.00 78.29  ?  573 ILE F O   1 
ATOM   10228 C CB  . ILE F 2 41  ? 106.986 102.256 82.885  1.00 78.29  ?  573 ILE F CB  1 
ATOM   10229 C CG1 . ILE F 2 41  ? 105.746 101.923 83.735  1.00 78.29  ?  573 ILE F CG1 1 
ATOM   10230 C CG2 . ILE F 2 41  ? 106.642 103.324 81.847  1.00 78.29  ?  573 ILE F CG2 1 
ATOM   10231 C CD1 . ILE F 2 41  ? 104.576 101.291 82.979  1.00 78.29  ?  573 ILE F CD1 1 
ATOM   10232 N N   . LYS F 2 42  ? 109.975 100.960 81.738  1.00 81.26  ?  574 LYS F N   1 
ATOM   10233 C CA  . LYS F 2 42  ? 111.152 101.250 80.920  1.00 81.26  ?  574 LYS F CA  1 
ATOM   10234 C C   . LYS F 2 42  ? 111.086 100.539 79.572  1.00 81.26  ?  574 LYS F C   1 
ATOM   10235 O O   . LYS F 2 42  ? 111.337 101.143 78.520  1.00 81.26  ?  574 LYS F O   1 
ATOM   10236 C CB  . LYS F 2 42  ? 112.417 100.831 81.669  1.00 81.26  ?  574 LYS F CB  1 
ATOM   10237 C CG  . LYS F 2 42  ? 112.837 101.766 82.790  1.00 81.26  ?  574 LYS F CG  1 
ATOM   10238 C CD  . LYS F 2 42  ? 113.910 101.118 83.653  1.00 81.26  ?  574 LYS F CD  1 
ATOM   10239 C CE  . LYS F 2 42  ? 114.484 102.085 84.672  1.00 81.26  ?  574 LYS F CE  1 
ATOM   10240 N NZ  . LYS F 2 42  ? 115.368 101.391 85.650  1.00 81.26  1  574 LYS F NZ  1 
ATOM   10241 N N   . GLN F 2 43  ? 110.741 99.255  79.581  1.00 84.10  ?  575 GLN F N   1 
ATOM   10242 C CA  . GLN F 2 43  ? 110.712 98.489  78.342  1.00 84.10  ?  575 GLN F CA  1 
ATOM   10243 C C   . GLN F 2 43  ? 109.532 98.889  77.465  1.00 84.10  ?  575 GLN F C   1 
ATOM   10244 O O   . GLN F 2 43  ? 109.643 98.888  76.232  1.00 84.10  ?  575 GLN F O   1 
ATOM   10245 C CB  . GLN F 2 43  ? 110.675 96.993  78.664  1.00 84.10  ?  575 GLN F CB  1 
ATOM   10246 C CG  . GLN F 2 43  ? 112.020 96.422  79.103  1.00 84.10  ?  575 GLN F CG  1 
ATOM   10247 C CD  . GLN F 2 43  ? 112.485 96.927  80.455  1.00 84.10  ?  575 GLN F CD  1 
ATOM   10248 O OE1 . GLN F 2 43  ? 113.366 97.785  80.538  1.00 84.10  ?  575 GLN F OE1 1 
ATOM   10249 N NE2 . GLN F 2 43  ? 111.900 96.398  81.520  1.00 84.10  ?  575 GLN F NE2 1 
ATOM   10250 N N   . LEU F 2 44  ? 108.405 99.251  78.079  1.00 76.36  ?  576 LEU F N   1 
ATOM   10251 C CA  . LEU F 2 44  ? 107.288 99.793  77.316  1.00 76.36  ?  576 LEU F CA  1 
ATOM   10252 C C   . LEU F 2 44  ? 107.678 101.113 76.661  1.00 76.36  ?  576 LEU F C   1 
ATOM   10253 O O   . LEU F 2 44  ? 107.302 101.390 75.512  1.00 76.36  ?  576 LEU F O   1 
ATOM   10254 C CB  . LEU F 2 44  ? 106.085 99.966  78.244  1.00 76.36  ?  576 LEU F CB  1 
ATOM   10255 C CG  . LEU F 2 44  ? 104.692 100.091 77.622  1.00 76.36  ?  576 LEU F CG  1 
ATOM   10256 C CD1 . LEU F 2 44  ? 103.636 99.493  78.552  1.00 76.36  ?  576 LEU F CD1 1 
ATOM   10257 C CD2 . LEU F 2 44  ? 104.342 101.531 77.303  1.00 76.36  ?  576 LEU F CD2 1 
ATOM   10258 N N   . GLN F 2 45  ? 108.434 101.941 77.386  1.00 75.26  ?  577 GLN F N   1 
ATOM   10259 C CA  . GLN F 2 45  ? 108.969 103.170 76.814  1.00 75.26  ?  577 GLN F CA  1 
ATOM   10260 C C   . GLN F 2 45  ? 109.853 102.863 75.617  1.00 75.26  ?  577 GLN F C   1 
ATOM   10261 O O   . GLN F 2 45  ? 109.792 103.555 74.595  1.00 75.26  ?  577 GLN F O   1 
ATOM   10262 C CB  . GLN F 2 45  ? 109.769 103.933 77.872  1.00 75.26  ?  577 GLN F CB  1 
ATOM   10263 C CG  . GLN F 2 45  ? 108.973 104.957 78.650  1.00 75.26  ?  577 GLN F CG  1 
ATOM   10264 C CD  . GLN F 2 45  ? 108.646 106.183 77.836  1.00 75.26  ?  577 GLN F CD  1 
ATOM   10265 O OE1 . GLN F 2 45  ? 109.135 106.353 76.719  1.00 75.26  ?  577 GLN F OE1 1 
ATOM   10266 N NE2 . GLN F 2 45  ? 107.820 107.051 78.391  1.00 75.26  ?  577 GLN F NE2 1 
ATOM   10267 N N   . ALA F 2 46  ? 110.686 101.829 75.734  1.00 70.47  ?  578 ALA F N   1 
ATOM   10268 C CA  . ALA F 2 46  ? 111.532 101.427 74.614  1.00 70.47  ?  578 ALA F CA  1 
ATOM   10269 C C   . ALA F 2 46  ? 110.693 101.025 73.406  1.00 70.47  ?  578 ALA F C   1 
ATOM   10270 O O   . ALA F 2 46  ? 111.006 101.401 72.270  1.00 70.47  ?  578 ALA F O   1 
ATOM   10271 C CB  . ALA F 2 46  ? 112.448 100.279 75.034  1.00 70.47  ?  578 ALA F CB  1 
ATOM   10272 N N   . ARG F 2 47  ? 109.618 100.263 73.635  1.00 70.44  ?  579 ARG F N   1 
ATOM   10273 C CA  . ARG F 2 47  ? 108.750 99.853  72.530  1.00 70.44  ?  579 ARG F CA  1 
ATOM   10274 C C   . ARG F 2 47  ? 108.126 101.055 71.830  1.00 70.44  ?  579 ARG F C   1 
ATOM   10275 O O   . ARG F 2 47  ? 108.150 101.148 70.593  1.00 70.44  ?  579 ARG F O   1 
ATOM   10276 C CB  . ARG F 2 47  ? 107.649 98.919  73.036  1.00 70.44  ?  579 ARG F CB  1 
ATOM   10277 C CG  . ARG F 2 47  ? 108.139 97.576  73.561  1.00 70.44  ?  579 ARG F CG  1 
ATOM   10278 C CD  . ARG F 2 47  ? 107.674 96.416  72.684  1.00 70.44  ?  579 ARG F CD  1 
ATOM   10279 N NE  . ARG F 2 47  ? 106.220 96.293  72.613  1.00 70.44  ?  579 ARG F NE  1 
ATOM   10280 C CZ  . ARG F 2 47  ? 105.451 95.760  73.554  1.00 70.44  ?  579 ARG F CZ  1 
ATOM   10281 N NH1 . ARG F 2 47  ? 105.955 95.295  74.686  1.00 70.44  1  579 ARG F NH1 1 
ATOM   10282 N NH2 . ARG F 2 47  ? 104.138 95.687  73.354  1.00 70.44  ?  579 ARG F NH2 1 
ATOM   10283 N N   . VAL F 2 48  ? 107.555 101.984 72.601  1.00 65.85  ?  580 VAL F N   1 
ATOM   10284 C CA  . VAL F 2 48  ? 106.903 103.142 71.992  1.00 65.85  ?  580 VAL F CA  1 
ATOM   10285 C C   . VAL F 2 48  ? 107.927 104.009 71.265  1.00 65.85  ?  580 VAL F C   1 
ATOM   10286 O O   . VAL F 2 48  ? 107.656 104.534 70.175  1.00 65.85  ?  580 VAL F O   1 
ATOM   10287 C CB  . VAL F 2 48  ? 106.123 103.943 73.052  1.00 65.85  ?  580 VAL F CB  1 
ATOM   10288 C CG1 . VAL F 2 48  ? 105.498 105.188 72.428  1.00 65.85  ?  580 VAL F CG1 1 
ATOM   10289 C CG2 . VAL F 2 48  ? 105.041 103.074 73.683  1.00 65.85  ?  580 VAL F CG2 1 
ATOM   10290 N N   . LEU F 2 49  ? 109.116 104.171 71.853  1.00 65.19  ?  581 LEU F N   1 
ATOM   10291 C CA  . LEU F 2 49  ? 110.178 104.932 71.203  1.00 65.19  ?  581 LEU F CA  1 
ATOM   10292 C C   . LEU F 2 49  ? 110.554 104.308 69.869  1.00 65.19  ?  581 LEU F C   1 
ATOM   10293 O O   . LEU F 2 49  ? 110.715 105.011 68.866  1.00 65.19  ?  581 LEU F O   1 
ATOM   10294 C CB  . LEU F 2 49  ? 111.403 105.003 72.116  1.00 65.19  ?  581 LEU F CB  1 
ATOM   10295 C CG  . LEU F 2 49  ? 111.408 106.069 73.214  1.00 65.19  ?  581 LEU F CG  1 
ATOM   10296 C CD1 . LEU F 2 49  ? 112.440 105.723 74.277  1.00 65.19  ?  581 LEU F CD1 1 
ATOM   10297 C CD2 . LEU F 2 49  ? 111.685 107.448 72.636  1.00 65.19  ?  581 LEU F CD2 1 
ATOM   10298 N N   . ALA F 2 50  ? 110.695 102.980 69.839  1.00 59.92  ?  582 ALA F N   1 
ATOM   10299 C CA  . ALA F 2 50  ? 111.062 102.299 68.602  1.00 59.92  ?  582 ALA F CA  1 
ATOM   10300 C C   . ALA F 2 50  ? 109.991 102.486 67.536  1.00 59.92  ?  582 ALA F C   1 
ATOM   10301 O O   . ALA F 2 50  ? 110.303 102.737 66.365  1.00 59.92  ?  582 ALA F O   1 
ATOM   10302 C CB  . ALA F 2 50  ? 111.293 100.814 68.875  1.00 59.92  ?  582 ALA F CB  1 
ATOM   10303 N N   . VAL F 2 51  ? 108.718 102.365 67.922  1.00 57.78  ?  583 VAL F N   1 
ATOM   10304 C CA  . VAL F 2 51  ? 107.640 102.498 66.942  1.00 57.78  ?  583 VAL F CA  1 
ATOM   10305 C C   . VAL F 2 51  ? 107.621 103.908 66.361  1.00 57.78  ?  583 VAL F C   1 
ATOM   10306 O O   . VAL F 2 51  ? 107.515 104.095 65.140  1.00 57.78  ?  583 VAL F O   1 
ATOM   10307 C CB  . VAL F 2 51  ? 106.286 102.130 67.576  1.00 57.78  ?  583 VAL F CB  1 
ATOM   10308 C CG1 . VAL F 2 51  ? 105.132 102.528 66.658  1.00 57.78  ?  583 VAL F CG1 1 
ATOM   10309 C CG2 . VAL F 2 51  ? 106.237 100.640 67.878  1.00 57.78  ?  583 VAL F CG2 1 
ATOM   10310 N N   . GLU F 2 52  ? 107.728 104.923 67.226  1.00 61.45  ?  584 GLU F N   1 
ATOM   10311 C CA  . GLU F 2 52  ? 107.725 106.301 66.742  1.00 61.45  ?  584 GLU F CA  1 
ATOM   10312 C C   . GLU F 2 52  ? 108.927 106.569 65.843  1.00 61.45  ?  584 GLU F C   1 
ATOM   10313 O O   . GLU F 2 52  ? 108.803 107.211 64.791  1.00 61.45  ?  584 GLU F O   1 
ATOM   10314 C CB  . GLU F 2 52  ? 107.712 107.276 67.921  1.00 61.45  ?  584 GLU F CB  1 
ATOM   10315 C CG  . GLU F 2 52  ? 106.322 107.694 68.388  1.00 61.45  ?  584 GLU F CG  1 
ATOM   10316 C CD  . GLU F 2 52  ? 106.342 108.999 69.161  1.00 61.45  ?  584 GLU F CD  1 
ATOM   10317 O OE1 . GLU F 2 52  ? 107.254 109.184 69.993  1.00 61.45  ?  584 GLU F OE1 1 
ATOM   10318 O OE2 . GLU F 2 52  ? 105.450 109.841 68.932  1.00 61.45  -1 584 GLU F OE2 1 
ATOM   10319 N N   . ARG F 2 53  ? 110.103 106.074 66.240  1.00 63.96  ?  585 ARG F N   1 
ATOM   10320 C CA  . ARG F 2 53  ? 111.308 106.286 65.446  1.00 63.96  ?  585 ARG F CA  1 
ATOM   10321 C C   . ARG F 2 53  ? 111.197 105.634 64.076  1.00 63.96  ?  585 ARG F C   1 
ATOM   10322 O O   . ARG F 2 53  ? 111.641 106.212 63.078  1.00 63.96  ?  585 ARG F O   1 
ATOM   10323 C CB  . ARG F 2 53  ? 112.522 105.743 66.202  1.00 63.96  ?  585 ARG F CB  1 
ATOM   10324 C CG  . ARG F 2 53  ? 113.810 106.513 65.974  1.00 63.96  ?  585 ARG F CG  1 
ATOM   10325 C CD  . ARG F 2 53  ? 114.996 105.773 66.572  1.00 63.96  ?  585 ARG F CD  1 
ATOM   10326 N NE  . ARG F 2 53  ? 115.305 104.545 65.838  1.00 63.96  ?  585 ARG F NE  1 
ATOM   10327 C CZ  . ARG F 2 53  ? 116.345 104.349 65.035  1.00 63.96  ?  585 ARG F CZ  1 
ATOM   10328 N NH1 . ARG F 2 53  ? 117.236 105.299 64.788  1.00 63.96  1  585 ARG F NH1 1 
ATOM   10329 N NH2 . ARG F 2 53  ? 116.495 103.163 64.455  1.00 63.96  ?  585 ARG F NH2 1 
ATOM   10330 N N   . TYR F 2 54  ? 110.620 104.433 64.005  1.00 59.44  ?  586 TYR F N   1 
ATOM   10331 C CA  . TYR F 2 54  ? 110.438 103.783 62.712  1.00 59.44  ?  586 TYR F CA  1 
ATOM   10332 C C   . TYR F 2 54  ? 109.458 104.558 61.839  1.00 59.44  ?  586 TYR F C   1 
ATOM   10333 O O   . TYR F 2 54  ? 109.713 104.780 60.648  1.00 59.44  ?  586 TYR F O   1 
ATOM   10334 C CB  . TYR F 2 54  ? 109.952 102.345 62.901  1.00 59.44  ?  586 TYR F CB  1 
ATOM   10335 C CG  . TYR F 2 54  ? 109.191 101.821 61.705  1.00 59.44  ?  586 TYR F CG  1 
ATOM   10336 C CD1 . TYR F 2 54  ? 109.859 101.416 60.560  1.00 59.44  ?  586 TYR F CD1 1 
ATOM   10337 C CD2 . TYR F 2 54  ? 107.806 101.735 61.718  1.00 59.44  ?  586 TYR F CD2 1 
ATOM   10338 C CE1 . TYR F 2 54  ? 109.173 100.945 59.464  1.00 59.44  ?  586 TYR F CE1 1 
ATOM   10339 C CE2 . TYR F 2 54  ? 107.111 101.267 60.624  1.00 59.44  ?  586 TYR F CE2 1 
ATOM   10340 C CZ  . TYR F 2 54  ? 107.800 100.873 59.502  1.00 59.44  ?  586 TYR F CZ  1 
ATOM   10341 O OH  . TYR F 2 54  ? 107.112 100.405 58.412  1.00 59.44  ?  586 TYR F OH  1 
ATOM   10342 N N   . LEU F 2 55  ? 108.319 104.962 62.412  1.00 54.49  ?  587 LEU F N   1 
ATOM   10343 C CA  . LEU F 2 55  ? 107.330 105.686 61.619  1.00 54.49  ?  587 LEU F CA  1 
ATOM   10344 C C   . LEU F 2 55  ? 107.872 107.020 61.129  1.00 54.49  ?  587 LEU F C   1 
ATOM   10345 O O   . LEU F 2 55  ? 107.451 107.505 60.074  1.00 54.49  ?  587 LEU F O   1 
ATOM   10346 C CB  . LEU F 2 55  ? 106.053 105.905 62.429  1.00 54.49  ?  587 LEU F CB  1 
ATOM   10347 C CG  . LEU F 2 55  ? 105.091 104.722 62.567  1.00 54.49  ?  587 LEU F CG  1 
ATOM   10348 C CD1 . LEU F 2 55  ? 103.957 105.079 63.508  1.00 54.49  ?  587 LEU F CD1 1 
ATOM   10349 C CD2 . LEU F 2 55  ? 104.531 104.298 61.218  1.00 54.49  ?  587 LEU F CD2 1 
ATOM   10350 N N   . ARG F 2 56  ? 108.802 107.624 61.872  1.00 65.25  ?  588 ARG F N   1 
ATOM   10351 C CA  . ARG F 2 56  ? 109.388 108.891 61.446  1.00 65.25  ?  588 ARG F CA  1 
ATOM   10352 C C   . ARG F 2 56  ? 110.110 108.733 60.112  1.00 65.25  ?  588 ARG F C   1 
ATOM   10353 O O   . ARG F 2 56  ? 109.954 109.554 59.203  1.00 65.25  ?  588 ARG F O   1 
ATOM   10354 C CB  . ARG F 2 56  ? 110.348 109.394 62.525  1.00 65.25  ?  588 ARG F CB  1 
ATOM   10355 C CG  . ARG F 2 56  ? 109.688 110.212 63.632  1.00 65.25  ?  588 ARG F CG  1 
ATOM   10356 C CD  . ARG F 2 56  ? 109.018 111.505 63.186  1.00 65.25  ?  588 ARG F CD  1 
ATOM   10357 N NE  . ARG F 2 56  ? 109.753 112.261 62.177  1.00 65.25  ?  588 ARG F NE  1 
ATOM   10358 C CZ  . ARG F 2 56  ? 109.234 113.231 61.433  1.00 65.25  ?  588 ARG F CZ  1 
ATOM   10359 N NH1 . ARG F 2 56  ? 107.953 113.564 61.514  1.00 65.25  1  588 ARG F NH1 1 
ATOM   10360 N NH2 . ARG F 2 56  ? 110.024 113.897 60.594  1.00 65.25  ?  588 ARG F NH2 1 
ATOM   10361 N N   . ASP F 2 57  ? 110.911 107.672 59.979  1.00 65.95  ?  589 ASP F N   1 
ATOM   10362 C CA  . ASP F 2 57  ? 111.558 107.389 58.700  1.00 65.95  ?  589 ASP F CA  1 
ATOM   10363 C C   . ASP F 2 57  ? 110.547 106.961 57.646  1.00 65.95  ?  589 ASP F C   1 
ATOM   10364 O O   . ASP F 2 57  ? 110.669 107.336 56.475  1.00 65.95  ?  589 ASP F O   1 
ATOM   10365 C CB  . ASP F 2 57  ? 112.621 106.303 58.870  1.00 65.95  ?  589 ASP F CB  1 
ATOM   10366 C CG  . ASP F 2 57  ? 113.795 106.758 59.709  1.00 65.95  ?  589 ASP F CG  1 
ATOM   10367 O OD1 . ASP F 2 57  ? 113.971 107.982 59.883  1.00 65.95  ?  589 ASP F OD1 1 
ATOM   10368 O OD2 . ASP F 2 57  ? 114.549 105.887 60.193  1.00 65.95  -1 589 ASP F OD2 1 
ATOM   10369 N N   . GLN F 2 58  ? 109.556 106.154 58.035  1.00 57.17  ?  590 GLN F N   1 
ATOM   10370 C CA  . GLN F 2 58  ? 108.603 105.632 57.058  1.00 57.17  ?  590 GLN F CA  1 
ATOM   10371 C C   . GLN F 2 58  ? 107.818 106.758 56.391  1.00 57.17  ?  590 GLN F C   1 
ATOM   10372 O O   . GLN F 2 58  ? 107.693 106.802 55.163  1.00 57.17  ?  590 GLN F O   1 
ATOM   10373 C CB  . GLN F 2 58  ? 107.648 104.644 57.733  1.00 57.17  ?  590 GLN F CB  1 
ATOM   10374 C CG  . GLN F 2 58  ? 106.862 103.776 56.755  1.00 57.17  ?  590 GLN F CG  1 
ATOM   10375 C CD  . GLN F 2 58  ? 107.704 102.694 56.104  1.00 57.17  ?  590 GLN F CD  1 
ATOM   10376 O OE1 . GLN F 2 58  ? 108.923 102.654 56.265  1.00 57.17  ?  590 GLN F OE1 1 
ATOM   10377 N NE2 . GLN F 2 58  ? 107.055 101.829 55.334  1.00 57.17  ?  590 GLN F NE2 1 
ATOM   10378 N N   . GLN F 2 59  ? 107.298 107.692 57.189  1.00 60.82  ?  591 GLN F N   1 
ATOM   10379 C CA  . GLN F 2 59  ? 106.434 108.758 56.687  1.00 60.82  ?  591 GLN F CA  1 
ATOM   10380 C C   . GLN F 2 59  ? 107.228 109.957 56.173  1.00 60.82  ?  591 GLN F C   1 
ATOM   10381 O O   . GLN F 2 59  ? 106.650 110.872 55.580  1.00 60.82  ?  591 GLN F O   1 
ATOM   10382 C CB  . GLN F 2 59  ? 105.446 109.139 57.804  1.00 60.82  ?  591 GLN F CB  1 
ATOM   10383 C CG  . GLN F 2 59  ? 104.679 110.479 57.743  1.00 60.82  ?  591 GLN F CG  1 
ATOM   10384 C CD  . GLN F 2 59  ? 105.501 111.700 58.133  1.00 60.82  ?  591 GLN F CD  1 
ATOM   10385 O OE1 . GLN F 2 59  ? 105.677 112.620 57.335  1.00 60.82  ?  591 GLN F OE1 1 
ATOM   10386 N NE2 . GLN F 2 59  ? 106.008 111.711 59.358  1.00 60.82  ?  591 GLN F NE2 1 
ATOM   10387 N N   . LEU F 2 60  ? 108.551 109.942 56.351  1.00 64.76  ?  592 LEU F N   1 
ATOM   10388 C CA  . LEU F 2 60  ? 109.427 110.961 55.784  1.00 64.76  ?  592 LEU F CA  1 
ATOM   10389 C C   . LEU F 2 60  ? 109.977 110.509 54.438  1.00 64.76  ?  592 LEU F C   1 
ATOM   10390 O O   . LEU F 2 60  ? 110.055 111.307 53.499  1.00 64.76  ?  592 LEU F O   1 
ATOM   10391 C CB  . LEU F 2 60  ? 110.543 111.283 56.783  1.00 64.76  ?  592 LEU F CB  1 
ATOM   10392 C CG  . LEU F 2 60  ? 111.508 112.433 56.498  1.00 64.76  ?  592 LEU F CG  1 
ATOM   10393 C CD1 . LEU F 2 60  ? 112.031 112.979 57.813  1.00 64.76  ?  592 LEU F CD1 1 
ATOM   10394 C CD2 . LEU F 2 60  ? 112.685 111.958 55.644  1.00 64.76  ?  592 LEU F CD2 1 
ATOM   10395 N N   . LEU F 2 61  ? 110.352 109.236 54.322  1.00 67.51  ?  593 LEU F N   1 
ATOM   10396 C CA  . LEU F 2 61  ? 110.723 108.700 53.017  1.00 67.51  ?  593 LEU F CA  1 
ATOM   10397 C C   . LEU F 2 61  ? 109.531 108.732 52.070  1.00 67.51  ?  593 LEU F C   1 
ATOM   10398 O O   . LEU F 2 61  ? 109.690 108.925 50.861  1.00 67.51  ?  593 LEU F O   1 
ATOM   10399 C CB  . LEU F 2 61  ? 111.264 107.278 53.175  1.00 67.51  ?  593 LEU F CB  1 
ATOM   10400 C CG  . LEU F 2 61  ? 111.722 106.524 51.924  1.00 67.51  ?  593 LEU F CG  1 
ATOM   10401 C CD1 . LEU F 2 61  ? 112.808 107.283 51.177  1.00 67.51  ?  593 LEU F CD1 1 
ATOM   10402 C CD2 . LEU F 2 61  ? 112.218 105.141 52.311  1.00 67.51  ?  593 LEU F CD2 1 
ATOM   10403 N N   . GLY F 2 62  ? 108.322 108.558 52.608  1.00 64.88  ?  594 GLY F N   1 
ATOM   10404 C CA  . GLY F 2 62  ? 107.130 108.585 51.778  1.00 64.88  ?  594 GLY F CA  1 
ATOM   10405 C C   . GLY F 2 62  ? 106.856 109.943 51.159  1.00 64.88  ?  594 GLY F C   1 
ATOM   10406 O O   . GLY F 2 62  ? 106.337 110.025 50.042  1.00 64.88  ?  594 GLY F O   1 
ATOM   10407 N N   . ILE F 2 63  ? 107.181 111.024 51.873  1.00 72.71  ?  595 ILE F N   1 
ATOM   10408 C CA  . ILE F 2 63  ? 106.915 112.359 51.338  1.00 72.71  ?  595 ILE F CA  1 
ATOM   10409 C C   . ILE F 2 63  ? 107.740 112.631 50.082  1.00 72.71  ?  595 ILE F C   1 
ATOM   10410 O O   . ILE F 2 63  ? 107.322 113.418 49.225  1.00 72.71  ?  595 ILE F O   1 
ATOM   10411 C CB  . ILE F 2 63  ? 107.118 113.431 52.433  1.00 72.71  ?  595 ILE F CB  1 
ATOM   10412 C CG1 . ILE F 2 63  ? 105.834 113.543 53.270  1.00 72.71  ?  595 ILE F CG1 1 
ATOM   10413 C CG2 . ILE F 2 63  ? 107.517 114.799 51.847  1.00 72.71  ?  595 ILE F CG2 1 
ATOM   10414 C CD1 . ILE F 2 63  ? 105.951 114.351 54.557  1.00 72.71  ?  595 ILE F CD1 1 
ATOM   10415 N N   . TRP F 2 64  ? 108.893 111.991 49.928  1.00 73.16  ?  596 TRP F N   1 
ATOM   10416 C CA  . TRP F 2 64  ? 109.687 112.151 48.714  1.00 73.16  ?  596 TRP F CA  1 
ATOM   10417 C C   . TRP F 2 64  ? 109.195 111.291 47.550  1.00 73.16  ?  596 TRP F C   1 
ATOM   10418 O O   . TRP F 2 64  ? 109.937 111.126 46.577  1.00 73.16  ?  596 TRP F O   1 
ATOM   10419 C CB  . TRP F 2 64  ? 111.157 111.831 48.995  1.00 73.16  ?  596 TRP F CB  1 
ATOM   10420 C CG  . TRP F 2 64  ? 111.748 112.605 50.137  1.00 73.16  ?  596 TRP F CG  1 
ATOM   10421 C CD1 . TRP F 2 64  ? 111.353 113.828 50.592  1.00 73.16  ?  596 TRP F CD1 1 
ATOM   10422 C CD2 . TRP F 2 64  ? 112.857 112.215 50.955  1.00 73.16  ?  596 TRP F CD2 1 
ATOM   10423 N NE1 . TRP F 2 64  ? 112.140 114.219 51.646  1.00 73.16  ?  596 TRP F NE1 1 
ATOM   10424 C CE2 . TRP F 2 64  ? 113.072 113.245 51.888  1.00 73.16  ?  596 TRP F CE2 1 
ATOM   10425 C CE3 . TRP F 2 64  ? 113.685 111.091 50.991  1.00 73.16  ?  596 TRP F CE3 1 
ATOM   10426 C CZ2 . TRP F 2 64  ? 114.079 113.186 52.845  1.00 73.16  ?  596 TRP F CZ2 1 
ATOM   10427 C CZ3 . TRP F 2 64  ? 114.686 111.035 51.941  1.00 73.16  ?  596 TRP F CZ3 1 
ATOM   10428 C CH2 . TRP F 2 64  ? 114.874 112.074 52.855  1.00 73.16  ?  596 TRP F CH2 1 
ATOM   10429 N N   . GLY F 2 65  ? 107.986 110.735 47.620  1.00 75.63  ?  597 GLY F N   1 
ATOM   10430 C CA  . GLY F 2 65  ? 107.473 109.906 46.552  1.00 75.63  ?  597 GLY F CA  1 
ATOM   10431 C C   . GLY F 2 65  ? 108.058 108.514 46.498  1.00 75.63  ?  597 GLY F C   1 
ATOM   10432 O O   . GLY F 2 65  ? 107.757 107.770 45.557  1.00 75.63  ?  597 GLY F O   1 
ATOM   10433 N N   . CYS F 2 66  ? 108.879 108.139 47.478  1.00 76.37  ?  598 CYS F N   1 
ATOM   10434 C CA  . CYS F 2 66  ? 109.573 106.860 47.467  1.00 76.37  ?  598 CYS F CA  1 
ATOM   10435 C C   . CYS F 2 66  ? 108.761 105.798 48.191  1.00 76.37  ?  598 CYS F C   1 
ATOM   10436 O O   . CYS F 2 66  ? 109.240 105.182 49.147  1.00 76.37  ?  598 CYS F O   1 
ATOM   10437 C CB  . CYS F 2 66  ? 110.954 107.017 48.100  1.00 76.37  ?  598 CYS F CB  1 
ATOM   10438 S SG  . CYS F 2 66  ? 111.951 108.277 47.278  1.00 76.37  ?  598 CYS F SG  1 
ATOM   10439 N N   . SER F 2 67  ? 107.522 105.587 47.741  1.00 83.89  ?  599 SER F N   1 
ATOM   10440 C CA  . SER F 2 67  ? 106.728 104.469 48.232  1.00 83.89  ?  599 SER F CA  1 
ATOM   10441 C C   . SER F 2 67  ? 107.161 103.144 47.615  1.00 83.89  ?  599 SER F C   1 
ATOM   10442 O O   . SER F 2 67  ? 106.708 102.089 48.070  1.00 83.89  ?  599 SER F O   1 
ATOM   10443 C CB  . SER F 2 67  ? 105.244 104.714 47.953  1.00 83.89  ?  599 SER F CB  1 
ATOM   10444 O OG  . SER F 2 67  ? 104.796 105.896 48.593  1.00 83.89  ?  599 SER F OG  1 
ATOM   10445 N N   . GLY F 2 68  ? 108.028 103.171 46.601  1.00 84.35  ?  600 GLY F N   1 
ATOM   10446 C CA  . GLY F 2 68  ? 108.593 101.956 46.045  1.00 84.35  ?  600 GLY F CA  1 
ATOM   10447 C C   . GLY F 2 68  ? 109.675 101.369 46.929  1.00 84.35  ?  600 GLY F C   1 
ATOM   10448 O O   . GLY F 2 68  ? 110.839 101.264 46.529  1.00 84.35  ?  600 GLY F O   1 
ATOM   10449 N N   . LYS F 2 69  ? 109.283 100.972 48.139  1.00 82.33  ?  601 LYS F N   1 
ATOM   10450 C CA  . LYS F 2 69  ? 110.182 100.421 49.144  1.00 82.33  ?  601 LYS F CA  1 
ATOM   10451 C C   . LYS F 2 69  ? 111.372 101.338 49.421  1.00 82.33  ?  601 LYS F C   1 
ATOM   10452 O O   . LYS F 2 69  ? 111.186 102.428 49.973  1.00 82.33  ?  601 LYS F O   1 
ATOM   10453 C CB  . LYS F 2 69  ? 110.646 99.025  48.727  1.00 82.33  ?  601 LYS F CB  1 
ATOM   10454 C CG  . LYS F 2 69  ? 109.544 97.967  48.749  1.00 82.33  ?  601 LYS F CG  1 
ATOM   10455 C CD  . LYS F 2 69  ? 110.007 96.588  48.252  1.00 82.33  ?  601 LYS F CD  1 
ATOM   10456 C CE  . LYS F 2 69  ? 111.374 96.160  48.789  1.00 82.33  ?  601 LYS F CE  1 
ATOM   10457 N NZ  . LYS F 2 69  ? 111.653 94.713  48.601  1.00 82.33  1  601 LYS F NZ  1 
ATOM   10458 N N   . LEU F 2 70  ? 112.597 100.927 49.025  1.00 78.84  ?  602 LEU F N   1 
ATOM   10459 C CA  . LEU F 2 70  ? 113.788 101.419 49.710  1.00 78.84  ?  602 LEU F CA  1 
ATOM   10460 C C   . LEU F 2 70  ? 114.969 101.730 48.795  1.00 78.84  ?  602 LEU F C   1 
ATOM   10461 O O   . LEU F 2 70  ? 116.080 101.914 49.309  1.00 78.84  ?  602 LEU F O   1 
ATOM   10462 C CB  . LEU F 2 70  ? 114.187 100.392 50.792  1.00 78.84  ?  602 LEU F CB  1 
ATOM   10463 C CG  . LEU F 2 70  ? 114.854 99.052  50.468  1.00 78.84  ?  602 LEU F CG  1 
ATOM   10464 C CD1 . LEU F 2 70  ? 115.290 98.426  51.780  1.00 78.84  ?  602 LEU F CD1 1 
ATOM   10465 C CD2 . LEU F 2 70  ? 113.969 98.091  49.715  1.00 78.84  ?  602 LEU F CD2 1 
ATOM   10466 N N   . ILE F 2 71  ? 114.792 101.783 47.477  1.00 84.37  ?  603 ILE F N   1 
ATOM   10467 C CA  . ILE F 2 71  ? 115.724 102.460 46.578  1.00 84.37  ?  603 ILE F CA  1 
ATOM   10468 C C   . ILE F 2 71  ? 114.886 103.255 45.589  1.00 84.37  ?  603 ILE F C   1 
ATOM   10469 O O   . ILE F 2 71  ? 113.972 102.707 44.964  1.00 84.37  ?  603 ILE F O   1 
ATOM   10470 C CB  . ILE F 2 71  ? 116.672 101.487 45.847  1.00 84.37  ?  603 ILE F CB  1 
ATOM   10471 C CG1 . ILE F 2 71  ? 117.466 100.653 46.870  1.00 84.37  ?  603 ILE F CG1 1 
ATOM   10472 C CG2 . ILE F 2 71  ? 117.601 102.289 44.915  1.00 84.37  ?  603 ILE F CG2 1 
ATOM   10473 C CD1 . ILE F 2 71  ? 118.429 99.627  46.280  1.00 84.37  ?  603 ILE F CD1 1 
ATOM   10474 N N   . CYS F 2 72  ? 115.203 104.541 45.441  1.00 85.78  ?  604 CYS F N   1 
ATOM   10475 C CA  . CYS F 2 72  ? 114.267 105.493 44.846  1.00 85.78  ?  604 CYS F CA  1 
ATOM   10476 C C   . CYS F 2 72  ? 115.035 106.644 44.211  1.00 85.78  ?  604 CYS F C   1 
ATOM   10477 O O   . CYS F 2 72  ? 115.577 107.494 44.922  1.00 85.78  ?  604 CYS F O   1 
ATOM   10478 C CB  . CYS F 2 72  ? 113.306 106.002 45.912  1.00 85.78  ?  604 CYS F CB  1 
ATOM   10479 S SG  . CYS F 2 72  ? 112.340 107.448 45.466  1.00 85.78  ?  604 CYS F SG  1 
ATOM   10480 N N   . CYS F 2 73  ? 115.057 106.681 42.881  1.00 96.47  ?  605 CYS F N   1 
ATOM   10481 C CA  . CYS F 2 73  ? 115.667 107.798 42.174  1.00 96.47  ?  605 CYS F CA  1 
ATOM   10482 C C   . CYS F 2 73  ? 114.752 109.015 42.214  1.00 96.47  ?  605 CYS F C   1 
ATOM   10483 O O   . CYS F 2 73  ? 113.530 108.897 42.079  1.00 96.47  ?  605 CYS F O   1 
ATOM   10484 C CB  . CYS F 2 73  ? 115.959 107.414 40.723  1.00 96.47  ?  605 CYS F CB  1 
ATOM   10485 S SG  . CYS F 2 73  ? 117.104 106.030 40.519  1.00 96.47  ?  605 CYS F SG  1 
ATOM   10486 N N   . THR F 2 74  ? 115.353 110.189 42.402  1.00 90.14  ?  606 THR F N   1 
ATOM   10487 C CA  . THR F 2 74  ? 114.644 111.459 42.442  1.00 90.14  ?  606 THR F CA  1 
ATOM   10488 C C   . THR F 2 74  ? 115.148 112.364 41.324  1.00 90.14  ?  606 THR F C   1 
ATOM   10489 O O   . THR F 2 74  ? 116.161 112.085 40.677  1.00 90.14  ?  606 THR F O   1 
ATOM   10490 C CB  . THR F 2 74  ? 114.821 112.163 43.793  1.00 90.14  ?  606 THR F CB  1 
ATOM   10491 O OG1 . THR F 2 74  ? 116.103 112.799 43.835  1.00 90.14  ?  606 THR F OG1 1 
ATOM   10492 C CG2 . THR F 2 74  ? 114.711 111.170 44.940  1.00 90.14  ?  606 THR F CG2 1 
ATOM   10493 N N   . ASN F 2 75  ? 114.424 113.463 41.110  1.00 91.23  ?  607 ASN F N   1 
ATOM   10494 C CA  . ASN F 2 75  ? 114.722 114.372 40.009  1.00 91.23  ?  607 ASN F CA  1 
ATOM   10495 C C   . ASN F 2 75  ? 115.717 115.466 40.378  1.00 91.23  ?  607 ASN F C   1 
ATOM   10496 O O   . ASN F 2 75  ? 116.058 116.279 39.513  1.00 91.23  ?  607 ASN F O   1 
ATOM   10497 C CB  . ASN F 2 75  ? 113.426 115.013 39.516  1.00 91.23  ?  607 ASN F CB  1 
ATOM   10498 C CG  . ASN F 2 75  ? 112.934 116.109 40.439  1.00 91.23  ?  607 ASN F CG  1 
ATOM   10499 O OD1 . ASN F 2 75  ? 112.962 115.963 41.660  1.00 91.23  ?  607 ASN F OD1 1 
ATOM   10500 N ND2 . ASN F 2 75  ? 112.476 117.212 39.859  1.00 91.23  ?  607 ASN F ND2 1 
ATOM   10501 N N   . VAL F 2 76  ? 116.190 115.513 41.620  1.00 89.43  ?  608 VAL F N   1 
ATOM   10502 C CA  . VAL F 2 76  ? 117.071 116.586 42.073  1.00 89.43  ?  608 VAL F CA  1 
ATOM   10503 C C   . VAL F 2 76  ? 118.493 116.279 41.608  1.00 89.43  ?  608 VAL F C   1 
ATOM   10504 O O   . VAL F 2 76  ? 118.986 115.172 41.868  1.00 89.43  ?  608 VAL F O   1 
ATOM   10505 C CB  . VAL F 2 76  ? 116.997 116.743 43.601  1.00 89.43  ?  608 VAL F CB  1 
ATOM   10506 C CG1 . VAL F 2 76  ? 118.127 117.627 44.120  1.00 89.43  ?  608 VAL F CG1 1 
ATOM   10507 C CG2 . VAL F 2 76  ? 115.643 117.311 44.004  1.00 89.43  ?  608 VAL F CG2 1 
ATOM   10508 N N   . PRO F 2 77  ? 119.196 117.189 40.925  1.00 96.48  ?  609 PRO F N   1 
ATOM   10509 C CA  . PRO F 2 77  ? 120.572 116.879 40.523  1.00 96.48  ?  609 PRO F CA  1 
ATOM   10510 C C   . PRO F 2 77  ? 121.548 117.046 41.677  1.00 96.48  ?  609 PRO F C   1 
ATOM   10511 O O   . PRO F 2 77  ? 121.293 117.775 42.638  1.00 96.48  ?  609 PRO F O   1 
ATOM   10512 C CB  . PRO F 2 77  ? 120.848 117.893 39.410  1.00 96.48  ?  609 PRO F CB  1 
ATOM   10513 C CG  . PRO F 2 77  ? 120.058 119.081 39.808  1.00 96.48  ?  609 PRO F CG  1 
ATOM   10514 C CD  . PRO F 2 77  ? 118.831 118.566 40.531  1.00 96.48  ?  609 PRO F CD  1 
ATOM   10515 N N   . TRP F 2 78  ? 122.681 116.357 41.565  1.00 100.19 ?  610 TRP F N   1 
ATOM   10516 C CA  . TRP F 2 78  ? 123.726 116.424 42.579  1.00 100.19 ?  610 TRP F CA  1 
ATOM   10517 C C   . TRP F 2 78  ? 124.605 117.648 42.350  1.00 100.19 ?  610 TRP F C   1 
ATOM   10518 O O   . TRP F 2 78  ? 125.216 117.792 41.286  1.00 100.19 ?  610 TRP F O   1 
ATOM   10519 C CB  . TRP F 2 78  ? 124.571 115.154 42.556  1.00 100.19 ?  610 TRP F CB  1 
ATOM   10520 C CG  . TRP F 2 78  ? 125.414 114.968 43.785  1.00 100.19 ?  610 TRP F CG  1 
ATOM   10521 C CD1 . TRP F 2 78  ? 126.715 115.348 43.946  1.00 100.19 ?  610 TRP F CD1 1 
ATOM   10522 C CD2 . TRP F 2 78  ? 125.017 114.366 45.024  1.00 100.19 ?  610 TRP F CD2 1 
ATOM   10523 N NE1 . TRP F 2 78  ? 127.153 115.016 45.204  1.00 100.19 ?  610 TRP F NE1 1 
ATOM   10524 C CE2 . TRP F 2 78  ? 126.130 114.413 45.885  1.00 100.19 ?  610 TRP F CE2 1 
ATOM   10525 C CE3 . TRP F 2 78  ? 123.831 113.793 45.487  1.00 100.19 ?  610 TRP F CE3 1 
ATOM   10526 C CZ2 . TRP F 2 78  ? 126.092 113.907 47.181  1.00 100.19 ?  610 TRP F CZ2 1 
ATOM   10527 C CZ3 . TRP F 2 78  ? 123.796 113.291 46.773  1.00 100.19 ?  610 TRP F CZ3 1 
ATOM   10528 C CH2 . TRP F 2 78  ? 124.918 113.352 47.604  1.00 100.19 ?  610 TRP F CH2 1 
ATOM   10529 N N   . ASN F 2 79  ? 124.671 118.521 43.351  1.00 107.73 ?  611 ASN F N   1 
ATOM   10530 C CA  . ASN F 2 79  ? 125.587 119.658 43.333  1.00 107.73 ?  611 ASN F CA  1 
ATOM   10531 C C   . ASN F 2 79  ? 126.976 119.130 43.667  1.00 107.73 ?  611 ASN F C   1 
ATOM   10532 O O   . ASN F 2 79  ? 127.222 118.650 44.776  1.00 107.73 ?  611 ASN F O   1 
ATOM   10533 C CB  . ASN F 2 79  ? 125.135 120.728 44.320  1.00 107.73 ?  611 ASN F CB  1 
ATOM   10534 C CG  . ASN F 2 79  ? 123.898 121.470 43.849  1.00 107.73 ?  611 ASN F CG  1 
ATOM   10535 O OD1 . ASN F 2 79  ? 123.131 120.962 43.031  1.00 107.73 ?  611 ASN F OD1 1 
ATOM   10536 N ND2 . ASN F 2 79  ? 123.696 122.678 44.365  1.00 107.73 ?  611 ASN F ND2 1 
ATOM   10537 N N   . SER F 2 80  ? 127.893 119.219 42.699  1.00 111.04 ?  612 SER F N   1 
ATOM   10538 C CA  . SER F 2 80  ? 129.182 118.542 42.825  1.00 111.04 ?  612 SER F CA  1 
ATOM   10539 C C   . SER F 2 80  ? 130.026 119.111 43.959  1.00 111.04 ?  612 SER F C   1 
ATOM   10540 O O   . SER F 2 80  ? 130.954 118.444 44.429  1.00 111.04 ?  612 SER F O   1 
ATOM   10541 C CB  . SER F 2 80  ? 129.950 118.630 41.507  1.00 111.04 ?  612 SER F CB  1 
ATOM   10542 O OG  . SER F 2 80  ? 131.154 117.889 41.575  1.00 111.04 ?  612 SER F OG  1 
ATOM   10543 N N   . SER F 2 81  ? 129.726 120.332 44.414  1.00 109.73 ?  613 SER F N   1 
ATOM   10544 C CA  . SER F 2 81  ? 130.468 120.913 45.529  1.00 109.73 ?  613 SER F CA  1 
ATOM   10545 C C   . SER F 2 81  ? 130.319 120.088 46.802  1.00 109.73 ?  613 SER F C   1 
ATOM   10546 O O   . SER F 2 81  ? 131.197 120.129 47.672  1.00 109.73 ?  613 SER F O   1 
ATOM   10547 C CB  . SER F 2 81  ? 129.999 122.348 45.772  1.00 109.73 ?  613 SER F CB  1 
ATOM   10548 O OG  . SER F 2 81  ? 128.584 122.423 45.805  1.00 109.73 ?  613 SER F OG  1 
ATOM   10549 N N   . TRP F 2 82  ? 129.222 119.336 46.931  1.00 102.72 ?  614 TRP F N   1 
ATOM   10550 C CA  . TRP F 2 82  ? 129.005 118.515 48.117  1.00 102.72 ?  614 TRP F CA  1 
ATOM   10551 C C   . TRP F 2 82  ? 130.066 117.436 48.280  1.00 102.72 ?  614 TRP F C   1 
ATOM   10552 O O   . TRP F 2 82  ? 130.483 117.171 49.412  1.00 102.72 ?  614 TRP F O   1 
ATOM   10553 C CB  . TRP F 2 82  ? 127.620 117.861 48.060  1.00 102.72 ?  614 TRP F CB  1 
ATOM   10554 C CG  . TRP F 2 82  ? 126.452 118.806 48.234  1.00 102.72 ?  614 TRP F CG  1 
ATOM   10555 C CD1 . TRP F 2 82  ? 126.430 119.973 48.945  1.00 102.72 ?  614 TRP F CD1 1 
ATOM   10556 C CD2 . TRP F 2 82  ? 125.136 118.649 47.686  1.00 102.72 ?  614 TRP F CD2 1 
ATOM   10557 N NE1 . TRP F 2 82  ? 125.186 120.551 48.870  1.00 102.72 ?  614 TRP F NE1 1 
ATOM   10558 C CE2 . TRP F 2 82  ? 124.373 119.758 48.103  1.00 102.72 ?  614 TRP F CE2 1 
ATOM   10559 C CE3 . TRP F 2 82  ? 124.530 117.679 46.882  1.00 102.72 ?  614 TRP F CE3 1 
ATOM   10560 C CZ2 . TRP F 2 82  ? 123.038 119.925 47.743  1.00 102.72 ?  614 TRP F CZ2 1 
ATOM   10561 C CZ3 . TRP F 2 82  ? 123.203 117.846 46.525  1.00 102.72 ?  614 TRP F CZ3 1 
ATOM   10562 C CH2 . TRP F 2 82  ? 122.472 118.960 46.956  1.00 102.72 ?  614 TRP F CH2 1 
ATOM   10563 N N   . SER F 2 83  ? 130.503 116.809 47.184  1.00 108.73 ?  615 SER F N   1 
ATOM   10564 C CA  . SER F 2 83  ? 131.468 115.715 47.236  1.00 108.73 ?  615 SER F CA  1 
ATOM   10565 C C   . SER F 2 83  ? 132.699 116.004 46.384  1.00 108.73 ?  615 SER F C   1 
ATOM   10566 O O   . SER F 2 83  ? 133.822 115.690 46.791  1.00 108.73 ?  615 SER F O   1 
ATOM   10567 C CB  . SER F 2 83  ? 130.816 114.414 46.770  1.00 108.73 ?  615 SER F CB  1 
ATOM   10568 O OG  . SER F 2 83  ? 130.557 114.447 45.378  1.00 108.73 ?  615 SER F OG  1 
ATOM   10569 N N   . ASN F 2 84  ? 132.498 116.603 45.208  1.00 113.87 ?  616 ASN F N   1 
ATOM   10570 C CA  . ASN F 2 84  ? 133.578 116.838 44.245  1.00 113.87 ?  616 ASN F CA  1 
ATOM   10571 C C   . ASN F 2 84  ? 134.268 115.525 43.876  1.00 113.87 ?  616 ASN F C   1 
ATOM   10572 O O   . ASN F 2 84  ? 135.478 115.366 44.046  1.00 113.87 ?  616 ASN F O   1 
ATOM   10573 C CB  . ASN F 2 84  ? 134.593 117.851 44.783  1.00 113.87 ?  616 ASN F CB  1 
ATOM   10574 C CG  . ASN F 2 84  ? 133.994 119.226 44.989  1.00 113.87 ?  616 ASN F CG  1 
ATOM   10575 O OD1 . ASN F 2 84  ? 133.264 119.733 44.138  1.00 113.87 ?  616 ASN F OD1 1 
ATOM   10576 N ND2 . ASN F 2 84  ? 134.302 119.841 46.126  1.00 113.87 ?  616 ASN F ND2 1 
ATOM   10577 N N   . ARG F 2 85  ? 133.482 114.577 43.364  1.00 106.37 ?  617 ARG F N   1 
ATOM   10578 C CA  . ARG F 2 85  ? 133.971 113.231 43.103  1.00 106.37 ?  617 ARG F CA  1 
ATOM   10579 C C   . ARG F 2 85  ? 133.283 112.631 41.888  1.00 106.37 ?  617 ARG F C   1 
ATOM   10580 O O   . ARG F 2 85  ? 132.180 113.034 41.505  1.00 106.37 ?  617 ARG F O   1 
ATOM   10581 C CB  . ARG F 2 85  ? 133.754 112.313 44.313  1.00 106.37 ?  617 ARG F CB  1 
ATOM   10582 C CG  . ARG F 2 85  ? 134.937 112.263 45.253  1.00 106.37 ?  617 ARG F CG  1 
ATOM   10583 C CD  . ARG F 2 85  ? 134.586 111.606 46.573  1.00 106.37 ?  617 ARG F CD  1 
ATOM   10584 N NE  . ARG F 2 85  ? 135.769 111.470 47.419  1.00 106.37 ?  617 ARG F NE  1 
ATOM   10585 C CZ  . ARG F 2 85  ? 135.786 111.523 48.747  1.00 106.37 ?  617 ARG F CZ  1 
ATOM   10586 N NH1 . ARG F 2 85  ? 134.682 111.694 49.458  1.00 106.37 1  617 ARG F NH1 1 
ATOM   10587 N NH2 . ARG F 2 85  ? 136.948 111.395 49.382  1.00 106.37 ?  617 ARG F NH2 1 
ATOM   10588 N N   . ASN F 2 86  ? 133.961 111.656 41.290  1.00 113.18 ?  618 ASN F N   1 
ATOM   10589 C CA  . ASN F 2 86  ? 133.412 110.858 40.206  1.00 113.18 ?  618 ASN F CA  1 
ATOM   10590 C C   . ASN F 2 86  ? 132.690 109.646 40.792  1.00 113.18 ?  618 ASN F C   1 
ATOM   10591 O O   . ASN F 2 86  ? 132.983 109.208 41.909  1.00 113.18 ?  618 ASN F O   1 
ATOM   10592 C CB  . ASN F 2 86  ? 134.541 110.438 39.255  1.00 113.18 ?  618 ASN F CB  1 
ATOM   10593 C CG  . ASN F 2 86  ? 134.108 109.414 38.221  1.00 113.18 ?  618 ASN F CG  1 
ATOM   10594 O OD1 . ASN F 2 86  ? 134.401 108.225 38.348  1.00 113.18 ?  618 ASN F OD1 1 
ATOM   10595 N ND2 . ASN F 2 86  ? 133.405 109.872 37.192  1.00 113.18 ?  618 ASN F ND2 1 
ATOM   10596 N N   . LEU F 2 87  ? 131.729 109.114 40.030  1.00 109.87 ?  619 LEU F N   1 
ATOM   10597 C CA  . LEU F 2 87  ? 130.898 108.011 40.503  1.00 109.87 ?  619 LEU F CA  1 
ATOM   10598 C C   . LEU F 2 87  ? 131.708 106.775 40.882  1.00 109.87 ?  619 LEU F C   1 
ATOM   10599 O O   . LEU F 2 87  ? 131.229 105.958 41.676  1.00 109.87 ?  619 LEU F O   1 
ATOM   10600 C CB  . LEU F 2 87  ? 129.872 107.649 39.425  1.00 109.87 ?  619 LEU F CB  1 
ATOM   10601 C CG  . LEU F 2 87  ? 128.811 106.594 39.755  1.00 109.87 ?  619 LEU F CG  1 
ATOM   10602 C CD1 . LEU F 2 87  ? 128.006 106.968 40.993  1.00 109.87 ?  619 LEU F CD1 1 
ATOM   10603 C CD2 . LEU F 2 87  ? 127.891 106.392 38.561  1.00 109.87 ?  619 LEU F CD2 1 
ATOM   10604 N N   . SER F 2 88  ? 132.912 106.608 40.331  1.00 109.30 ?  620 SER F N   1 
ATOM   10605 C CA  . SER F 2 88  ? 133.755 105.481 40.722  1.00 109.30 ?  620 SER F CA  1 
ATOM   10606 C C   . SER F 2 88  ? 134.311 105.667 42.130  1.00 109.30 ?  620 SER F C   1 
ATOM   10607 O O   . SER F 2 88  ? 134.273 104.742 42.949  1.00 109.30 ?  620 SER F O   1 
ATOM   10608 C CB  . SER F 2 88  ? 134.892 105.305 39.716  1.00 109.30 ?  620 SER F CB  1 
ATOM   10609 O OG  . SER F 2 88  ? 135.772 104.270 40.120  1.00 109.30 ?  620 SER F OG  1 
ATOM   10610 N N   . GLU F 2 89  ? 134.837 106.859 42.429  1.00 111.29 ?  621 GLU F N   1 
ATOM   10611 C CA  . GLU F 2 89  ? 135.427 107.104 43.741  1.00 111.29 ?  621 GLU F CA  1 
ATOM   10612 C C   . GLU F 2 89  ? 134.387 107.093 44.851  1.00 111.29 ?  621 GLU F C   1 
ATOM   10613 O O   . GLU F 2 89  ? 134.716 106.741 45.989  1.00 111.29 ?  621 GLU F O   1 
ATOM   10614 C CB  . GLU F 2 89  ? 136.173 108.441 43.744  1.00 111.29 ?  621 GLU F CB  1 
ATOM   10615 C CG  . GLU F 2 89  ? 136.875 108.757 45.061  1.00 111.29 ?  621 GLU F CG  1 
ATOM   10616 C CD  . GLU F 2 89  ? 137.938 109.832 44.919  1.00 111.29 ?  621 GLU F CD  1 
ATOM   10617 O OE1 . GLU F 2 89  ? 138.869 109.646 44.108  1.00 111.29 ?  621 GLU F OE1 1 
ATOM   10618 O OE2 . GLU F 2 89  ? 137.847 110.858 45.624  1.00 111.29 -1 621 GLU F OE2 1 
ATOM   10619 N N   . ILE F 2 90  ? 133.145 107.476 44.548  1.00 104.37 ?  622 ILE F N   1 
ATOM   10620 C CA  . ILE F 2 90  ? 132.091 107.450 45.555  1.00 104.37 ?  622 ILE F CA  1 
ATOM   10621 C C   . ILE F 2 90  ? 131.737 106.018 45.927  1.00 104.37 ?  622 ILE F C   1 
ATOM   10622 O O   . ILE F 2 90  ? 131.488 105.719 47.100  1.00 104.37 ?  622 ILE F O   1 
ATOM   10623 C CB  . ILE F 2 90  ? 130.842 108.203 45.054  1.00 104.37 ?  622 ILE F CB  1 
ATOM   10624 C CG1 . ILE F 2 90  ? 131.160 109.674 44.744  1.00 104.37 ?  622 ILE F CG1 1 
ATOM   10625 C CG2 . ILE F 2 90  ? 129.712 108.083 46.086  1.00 104.37 ?  622 ILE F CG2 1 
ATOM   10626 C CD1 . ILE F 2 90  ? 130.066 110.395 43.964  1.00 104.37 ?  622 ILE F CD1 1 
ATOM   10627 N N   . TRP F 2 91  ? 131.732 105.116 44.956  1.00 96.65  ?  623 TRP F N   1 
ATOM   10628 C CA  . TRP F 2 91  ? 130.959 103.880 45.024  1.00 96.65  ?  623 TRP F CA  1 
ATOM   10629 C C   . TRP F 2 91  ? 131.809 102.617 45.053  1.00 96.65  ?  623 TRP F C   1 
ATOM   10630 O O   . TRP F 2 91  ? 131.490 101.691 45.801  1.00 96.65  ?  623 TRP F O   1 
ATOM   10631 C CB  . TRP F 2 91  ? 130.014 103.852 43.808  1.00 96.65  ?  623 TRP F CB  1 
ATOM   10632 C CG  . TRP F 2 91  ? 128.710 103.168 44.041  1.00 96.65  ?  623 TRP F CG  1 
ATOM   10633 C CD1 . TRP F 2 91  ? 128.282 102.005 43.473  1.00 96.65  ?  623 TRP F CD1 1 
ATOM   10634 C CD2 . TRP F 2 91  ? 127.646 103.616 44.888  1.00 96.65  ?  623 TRP F CD2 1 
ATOM   10635 N NE1 . TRP F 2 91  ? 127.022 101.695 43.921  1.00 96.65  ?  623 TRP F NE1 1 
ATOM   10636 C CE2 . TRP F 2 91  ? 126.609 102.668 44.792  1.00 96.65  ?  623 TRP F CE2 1 
ATOM   10637 C CE3 . TRP F 2 91  ? 127.473 104.722 45.723  1.00 96.65  ?  623 TRP F CE3 1 
ATOM   10638 C CZ2 . TRP F 2 91  ? 125.416 102.794 45.500  1.00 96.65  ?  623 TRP F CZ2 1 
ATOM   10639 C CZ3 . TRP F 2 91  ? 126.289 104.844 46.425  1.00 96.65  ?  623 TRP F CZ3 1 
ATOM   10640 C CH2 . TRP F 2 91  ? 125.276 103.886 46.309  1.00 96.65  ?  623 TRP F CH2 1 
ATOM   10641 N N   . ASP F 2 92  ? 132.880 102.556 44.263  1.00 104.36 ?  624 ASP F N   1 
ATOM   10642 C CA  . ASP F 2 92  ? 133.588 101.302 44.031  1.00 104.36 ?  624 ASP F CA  1 
ATOM   10643 C C   . ASP F 2 92  ? 134.459 100.855 45.199  1.00 104.36 ?  624 ASP F C   1 
ATOM   10644 O O   . ASP F 2 92  ? 134.677 99.648  45.348  1.00 104.36 ?  624 ASP F O   1 
ATOM   10645 C CB  . ASP F 2 92  ? 134.457 101.423 42.776  1.00 104.36 ?  624 ASP F CB  1 
ATOM   10646 C CG  . ASP F 2 92  ? 133.653 101.781 41.542  1.00 104.36 ?  624 ASP F CG  1 
ATOM   10647 O OD1 . ASP F 2 92  ? 132.413 101.636 41.574  1.00 104.36 ?  624 ASP F OD1 1 
ATOM   10648 O OD2 . ASP F 2 92  ? 134.262 102.206 40.539  1.00 104.36 -1 624 ASP F OD2 1 
ATOM   10649 N N   . ASN F 2 93  ? 134.956 101.784 46.022  1.00 101.14 ?  625 ASN F N   1 
ATOM   10650 C CA  . ASN F 2 93  ? 135.928 101.466 47.067  1.00 101.14 ?  625 ASN F CA  1 
ATOM   10651 C C   . ASN F 2 93  ? 135.450 101.904 48.445  1.00 101.14 ?  625 ASN F C   1 
ATOM   10652 O O   . ASN F 2 93  ? 135.718 101.229 49.445  1.00 101.14 ?  625 ASN F O   1 
ATOM   10653 C CB  . ASN F 2 93  ? 137.270 102.126 46.748  1.00 101.14 ?  625 ASN F CB  1 
ATOM   10654 C CG  . ASN F 2 93  ? 137.147 103.621 46.519  1.00 101.14 ?  625 ASN F CG  1 
ATOM   10655 O OD1 . ASN F 2 93  ? 136.073 104.201 46.675  1.00 101.14 ?  625 ASN F OD1 1 
ATOM   10656 N ND2 . ASN F 2 93  ? 138.254 104.253 46.147  1.00 101.14 ?  625 ASN F ND2 1 
ATOM   10657 N N   . MET F 2 94  ? 134.747 103.030 48.510  1.00 96.77  ?  626 MET F N   1 
ATOM   10658 C CA  . MET F 2 94  ? 134.281 103.560 49.781  1.00 96.77  ?  626 MET F CA  1 
ATOM   10659 C C   . MET F 2 94  ? 133.173 102.670 50.344  1.00 96.77  ?  626 MET F C   1 
ATOM   10660 O O   . MET F 2 94  ? 132.585 101.848 49.637  1.00 96.77  ?  626 MET F O   1 
ATOM   10661 C CB  . MET F 2 94  ? 133.779 104.992 49.592  1.00 96.77  ?  626 MET F CB  1 
ATOM   10662 C CG  . MET F 2 94  ? 133.759 105.856 50.843  1.00 96.77  ?  626 MET F CG  1 
ATOM   10663 S SD  . MET F 2 94  ? 132.745 107.319 50.607  1.00 96.77  ?  626 MET F SD  1 
ATOM   10664 C CE  . MET F 2 94  ? 133.997 108.540 50.234  1.00 96.77  ?  626 MET F CE  1 
ATOM   10665 N N   . THR F 2 95  ? 132.912 102.827 51.642  1.00 88.69  ?  627 THR F N   1 
ATOM   10666 C CA  . THR F 2 95  ? 131.842 102.128 52.341  1.00 88.69  ?  627 THR F CA  1 
ATOM   10667 C C   . THR F 2 95  ? 130.799 103.128 52.832  1.00 88.69  ?  627 THR F C   1 
ATOM   10668 O O   . THR F 2 95  ? 131.102 104.302 53.061  1.00 88.69  ?  627 THR F O   1 
ATOM   10669 C CB  . THR F 2 95  ? 132.387 101.309 53.528  1.00 88.69  ?  627 THR F CB  1 
ATOM   10670 O OG1 . THR F 2 95  ? 131.310 100.608 54.162  1.00 88.69  ?  627 THR F OG1 1 
ATOM   10671 C CG2 . THR F 2 95  ? 133.092 102.194 54.562  1.00 88.69  ?  627 THR F CG2 1 
ATOM   10672 N N   . TRP F 2 96  ? 129.561 102.643 52.980  1.00 80.93  ?  628 TRP F N   1 
ATOM   10673 C CA  . TRP F 2 96  ? 128.460 103.492 53.440  1.00 80.93  ?  628 TRP F CA  1 
ATOM   10674 C C   . TRP F 2 96  ? 128.761 104.107 54.802  1.00 80.93  ?  628 TRP F C   1 
ATOM   10675 O O   . TRP F 2 96  ? 128.396 105.260 55.073  1.00 80.93  ?  628 TRP F O   1 
ATOM   10676 C CB  . TRP F 2 96  ? 127.166 102.677 53.526  1.00 80.93  ?  628 TRP F CB  1 
ATOM   10677 C CG  . TRP F 2 96  ? 126.222 102.838 52.366  1.00 80.93  ?  628 TRP F CG  1 
ATOM   10678 C CD1 . TRP F 2 96  ? 125.958 101.918 51.394  1.00 80.93  ?  628 TRP F CD1 1 
ATOM   10679 C CD2 . TRP F 2 96  ? 125.412 103.980 52.067  1.00 80.93  ?  628 TRP F CD2 1 
ATOM   10680 N NE1 . TRP F 2 96  ? 125.036 102.417 50.508  1.00 80.93  ?  628 TRP F NE1 1 
ATOM   10681 C CE2 . TRP F 2 96  ? 124.683 103.681 50.900  1.00 80.93  ?  628 TRP F CE2 1 
ATOM   10682 C CE3 . TRP F 2 96  ? 125.232 105.228 52.671  1.00 80.93  ?  628 TRP F CE3 1 
ATOM   10683 C CZ2 . TRP F 2 96  ? 123.795 104.584 50.322  1.00 80.93  ?  628 TRP F CZ2 1 
ATOM   10684 C CZ3 . TRP F 2 96  ? 124.346 106.121 52.100  1.00 80.93  ?  628 TRP F CZ3 1 
ATOM   10685 C CH2 . TRP F 2 96  ? 123.640 105.796 50.937  1.00 80.93  ?  628 TRP F CH2 1 
ATOM   10686 N N   . LEU F 2 97  ? 129.429 103.342 55.670  1.00 80.29  ?  629 LEU F N   1 
ATOM   10687 C CA  . LEU F 2 97  ? 129.579 103.721 57.070  1.00 80.29  ?  629 LEU F CA  1 
ATOM   10688 C C   . LEU F 2 97  ? 130.376 105.010 57.222  1.00 80.29  ?  629 LEU F C   1 
ATOM   10689 O O   . LEU F 2 97  ? 130.077 105.822 58.104  1.00 80.29  ?  629 LEU F O   1 
ATOM   10690 C CB  . LEU F 2 97  ? 130.239 102.565 57.823  1.00 80.29  ?  629 LEU F CB  1 
ATOM   10691 C CG  . LEU F 2 97  ? 130.379 102.573 59.345  1.00 80.29  ?  629 LEU F CG  1 
ATOM   10692 C CD1 . LEU F 2 97  ? 130.424 101.127 59.813  1.00 80.29  ?  629 LEU F CD1 1 
ATOM   10693 C CD2 . LEU F 2 97  ? 131.623 103.312 59.819  1.00 80.29  ?  629 LEU F CD2 1 
ATOM   10694 N N   . GLN F 2 98  ? 131.389 105.214 56.379  1.00 88.60  ?  630 GLN F N   1 
ATOM   10695 C CA  . GLN F 2 98  ? 132.156 106.453 56.364  1.00 88.60  ?  630 GLN F CA  1 
ATOM   10696 C C   . GLN F 2 98  ? 131.538 107.497 55.437  1.00 88.60  ?  630 GLN F C   1 
ATOM   10697 O O   . GLN F 2 98  ? 131.736 108.701 55.640  1.00 88.60  ?  630 GLN F O   1 
ATOM   10698 C CB  . GLN F 2 98  ? 133.614 106.149 55.980  1.00 88.60  ?  630 GLN F CB  1 
ATOM   10699 C CG  . GLN F 2 98  ? 133.956 106.051 54.483  1.00 88.60  ?  630 GLN F CG  1 
ATOM   10700 C CD  . GLN F 2 98  ? 135.449 105.960 54.248  1.00 88.60  ?  630 GLN F CD  1 
ATOM   10701 O OE1 . GLN F 2 98  ? 136.054 104.907 54.447  1.00 88.60  ?  630 GLN F OE1 1 
ATOM   10702 N NE2 . GLN F 2 98  ? 136.052 107.063 53.825  1.00 88.60  ?  630 GLN F NE2 1 
ATOM   10703 N N   . TRP F 2 99  ? 130.797 107.054 54.417  1.00 90.31  ?  631 TRP F N   1 
ATOM   10704 C CA  . TRP F 2 99  ? 130.135 108.000 53.526  1.00 90.31  ?  631 TRP F CA  1 
ATOM   10705 C C   . TRP F 2 99  ? 129.114 108.833 54.282  1.00 90.31  ?  631 TRP F C   1 
ATOM   10706 O O   . TRP F 2 99  ? 128.956 110.030 54.010  1.00 90.31  ?  631 TRP F O   1 
ATOM   10707 C CB  . TRP F 2 99  ? 129.458 107.263 52.374  1.00 90.31  ?  631 TRP F CB  1 
ATOM   10708 C CG  . TRP F 2 99  ? 128.596 108.159 51.538  1.00 90.31  ?  631 TRP F CG  1 
ATOM   10709 C CD1 . TRP F 2 99  ? 127.239 108.113 51.418  1.00 90.31  ?  631 TRP F CD1 1 
ATOM   10710 C CD2 . TRP F 2 99  ? 129.037 109.241 50.709  1.00 90.31  ?  631 TRP F CD2 1 
ATOM   10711 N NE1 . TRP F 2 99  ? 126.807 109.096 50.562  1.00 90.31  ?  631 TRP F NE1 1 
ATOM   10712 C CE2 . TRP F 2 99  ? 127.892 109.802 50.114  1.00 90.31  ?  631 TRP F CE2 1 
ATOM   10713 C CE3 . TRP F 2 99  ? 130.287 109.788 50.412  1.00 90.31  ?  631 TRP F CE3 1 
ATOM   10714 C CZ2 . TRP F 2 99  ? 127.962 110.882 49.237  1.00 90.31  ?  631 TRP F CZ2 1 
ATOM   10715 C CZ3 . TRP F 2 99  ? 130.354 110.860 49.543  1.00 90.31  ?  631 TRP F CZ3 1 
ATOM   10716 C CH2 . TRP F 2 99  ? 129.199 111.396 48.967  1.00 90.31  ?  631 TRP F CH2 1 
ATOM   10717 N N   . ASP F 2 100 ? 128.398 108.215 55.224  1.00 85.40  ?  632 ASP F N   1 
ATOM   10718 C CA  . ASP F 2 100 ? 127.467 108.982 56.044  1.00 85.40  ?  632 ASP F CA  1 
ATOM   10719 C C   . ASP F 2 100 ? 128.188 110.057 56.843  1.00 85.40  ?  632 ASP F C   1 
ATOM   10720 O O   . ASP F 2 100 ? 127.680 111.177 56.974  1.00 85.40  ?  632 ASP F O   1 
ATOM   10721 C CB  . ASP F 2 100 ? 126.701 108.065 56.992  1.00 85.40  ?  632 ASP F CB  1 
ATOM   10722 C CG  . ASP F 2 100 ? 125.931 108.840 58.042  1.00 85.40  ?  632 ASP F CG  1 
ATOM   10723 O OD1 . ASP F 2 100 ? 124.858 109.388 57.713  1.00 85.40  ?  632 ASP F OD1 1 
ATOM   10724 O OD2 . ASP F 2 100 ? 126.398 108.900 59.199  1.00 85.40  -1 632 ASP F OD2 1 
ATOM   10725 N N   . LYS F 2 101 ? 129.360 109.736 57.391  1.00 88.74  ?  633 LYS F N   1 
ATOM   10726 C CA  . LYS F 2 101 ? 130.142 110.736 58.110  1.00 88.74  ?  633 LYS F CA  1 
ATOM   10727 C C   . LYS F 2 101 ? 130.563 111.868 57.182  1.00 88.74  ?  633 LYS F C   1 
ATOM   10728 O O   . LYS F 2 101 ? 130.493 113.047 57.550  1.00 88.74  ?  633 LYS F O   1 
ATOM   10729 C CB  . LYS F 2 101 ? 131.369 110.080 58.744  1.00 88.74  ?  633 LYS F CB  1 
ATOM   10730 C CG  . LYS F 2 101 ? 131.921 110.830 59.943  1.00 88.74  ?  633 LYS F CG  1 
ATOM   10731 C CD  . LYS F 2 101 ? 131.152 110.485 61.214  1.00 88.74  ?  633 LYS F CD  1 
ATOM   10732 C CE  . LYS F 2 101 ? 131.500 111.400 62.386  1.00 88.74  ?  633 LYS F CE  1 
ATOM   10733 N NZ  . LYS F 2 101 ? 131.359 112.855 62.087  1.00 88.74  1  633 LYS F NZ  1 
ATOM   10734 N N   . GLU F 2 102 ? 131.003 111.526 55.970  1.00 91.66  ?  634 GLU F N   1 
ATOM   10735 C CA  . GLU F 2 102 ? 131.480 112.550 55.044  1.00 91.66  ?  634 GLU F CA  1 
ATOM   10736 C C   . GLU F 2 102 ? 130.350 113.474 54.596  1.00 91.66  ?  634 GLU F C   1 
ATOM   10737 O O   . GLU F 2 102 ? 130.540 114.691 54.495  1.00 91.66  ?  634 GLU F O   1 
ATOM   10738 C CB  . GLU F 2 102 ? 132.151 111.896 53.836  1.00 91.66  ?  634 GLU F CB  1 
ATOM   10739 C CG  . GLU F 2 102 ? 133.435 111.146 54.170  1.00 91.66  ?  634 GLU F CG  1 
ATOM   10740 C CD  . GLU F 2 102 ? 134.462 111.219 53.056  1.00 91.66  ?  634 GLU F CD  1 
ATOM   10741 O OE1 . GLU F 2 102 ? 134.079 111.065 51.878  1.00 91.66  ?  634 GLU F OE1 1 
ATOM   10742 O OE2 . GLU F 2 102 ? 135.654 111.430 53.360  1.00 91.66  -1 634 GLU F OE2 1 
ATOM   10743 N N   . ILE F 2 103 ? 129.165 112.917 54.327  1.00 91.28  ?  635 ILE F N   1 
ATOM   10744 C CA  . ILE F 2 103 ? 128.055 113.717 53.809  1.00 91.28  ?  635 ILE F CA  1 
ATOM   10745 C C   . ILE F 2 103 ? 127.274 114.408 54.929  1.00 91.28  ?  635 ILE F C   1 
ATOM   10746 O O   . ILE F 2 103 ? 126.329 115.152 54.651  1.00 91.28  ?  635 ILE F O   1 
ATOM   10747 C CB  . ILE F 2 103 ? 127.121 112.823 52.962  1.00 91.28  ?  635 ILE F CB  1 
ATOM   10748 C CG1 . ILE F 2 103 ? 126.120 113.660 52.149  1.00 91.28  ?  635 ILE F CG1 1 
ATOM   10749 C CG2 . ILE F 2 103 ? 126.357 111.845 53.854  1.00 91.28  ?  635 ILE F CG2 1 
ATOM   10750 C CD1 . ILE F 2 103 ? 125.398 112.885 51.072  1.00 91.28  ?  635 ILE F CD1 1 
ATOM   10751 N N   . SER F 2 104 ? 127.677 114.224 56.190  1.00 93.20  ?  636 SER F N   1 
ATOM   10752 C CA  . SER F 2 104 ? 126.794 114.521 57.317  1.00 93.20  ?  636 SER F CA  1 
ATOM   10753 C C   . SER F 2 104 ? 126.417 115.997 57.427  1.00 93.20  ?  636 SER F C   1 
ATOM   10754 O O   . SER F 2 104 ? 125.440 116.332 58.106  1.00 93.20  ?  636 SER F O   1 
ATOM   10755 C CB  . SER F 2 104 ? 127.456 114.064 58.619  1.00 93.20  ?  636 SER F CB  1 
ATOM   10756 O OG  . SER F 2 104 ? 128.756 114.614 58.755  1.00 93.20  ?  636 SER F OG  1 
ATOM   10757 N N   . ASN F 2 105 ? 127.165 116.891 56.777  1.00 97.69  ?  637 ASN F N   1 
ATOM   10758 C CA  . ASN F 2 105 ? 126.970 118.319 57.017  1.00 97.69  ?  637 ASN F CA  1 
ATOM   10759 C C   . ASN F 2 105 ? 125.803 118.885 56.208  1.00 97.69  ?  637 ASN F C   1 
ATOM   10760 O O   . ASN F 2 105 ? 125.100 119.789 56.674  1.00 97.69  ?  637 ASN F O   1 
ATOM   10761 C CB  . ASN F 2 105 ? 128.256 119.083 56.693  1.00 97.69  ?  637 ASN F CB  1 
ATOM   10762 C CG  . ASN F 2 105 ? 129.498 118.381 57.205  1.00 97.69  ?  637 ASN F CG  1 
ATOM   10763 O OD1 . ASN F 2 105 ? 129.695 118.248 58.412  1.00 97.69  ?  637 ASN F OD1 1 
ATOM   10764 N ND2 . ASN F 2 105 ? 130.347 117.933 56.287  1.00 97.69  ?  637 ASN F ND2 1 
ATOM   10765 N N   . TYR F 2 106 ? 125.574 118.363 55.001  1.00 97.57  ?  638 TYR F N   1 
ATOM   10766 C CA  . TYR F 2 106 ? 124.788 119.066 53.993  1.00 97.57  ?  638 TYR F CA  1 
ATOM   10767 C C   . TYR F 2 106 ? 123.312 118.669 53.966  1.00 97.57  ?  638 TYR F C   1 
ATOM   10768 O O   . TYR F 2 106 ? 122.615 119.018 53.006  1.00 97.57  ?  638 TYR F O   1 
ATOM   10769 C CB  . TYR F 2 106 ? 125.389 118.802 52.608  1.00 97.57  ?  638 TYR F CB  1 
ATOM   10770 C CG  . TYR F 2 106 ? 126.766 119.384 52.386  1.00 97.57  ?  638 TYR F CG  1 
ATOM   10771 C CD1 . TYR F 2 106 ? 126.958 120.751 52.239  1.00 97.57  ?  638 TYR F CD1 1 
ATOM   10772 C CD2 . TYR F 2 106 ? 127.874 118.553 52.290  1.00 97.57  ?  638 TYR F CD2 1 
ATOM   10773 C CE1 . TYR F 2 106 ? 128.223 121.275 52.025  1.00 97.57  ?  638 TYR F CE1 1 
ATOM   10774 C CE2 . TYR F 2 106 ? 129.137 119.066 52.074  1.00 97.57  ?  638 TYR F CE2 1 
ATOM   10775 C CZ  . TYR F 2 106 ? 129.306 120.425 51.942  1.00 97.57  ?  638 TYR F CZ  1 
ATOM   10776 O OH  . TYR F 2 106 ? 130.568 120.932 51.729  1.00 97.57  ?  638 TYR F OH  1 
ATOM   10777 N N   . THR F 2 107 ? 122.806 117.978 54.991  1.00 90.68  ?  639 THR F N   1 
ATOM   10778 C CA  . THR F 2 107 ? 121.561 117.224 54.828  1.00 90.68  ?  639 THR F CA  1 
ATOM   10779 C C   . THR F 2 107 ? 120.332 118.120 54.685  1.00 90.68  ?  639 THR F C   1 
ATOM   10780 O O   . THR F 2 107 ? 119.356 117.722 54.035  1.00 90.68  ?  639 THR F O   1 
ATOM   10781 C CB  . THR F 2 107 ? 121.353 116.254 56.000  1.00 90.68  ?  639 THR F CB  1 
ATOM   10782 O OG1 . THR F 2 107 ? 120.809 116.960 57.123  1.00 90.68  ?  639 THR F OG1 1 
ATOM   10783 C CG2 . THR F 2 107 ? 122.650 115.538 56.391  1.00 90.68  ?  639 THR F CG2 1 
ATOM   10784 N N   . GLN F 2 108 ? 120.342 119.311 55.288  1.00 89.83  ?  640 GLN F N   1 
ATOM   10785 C CA  . GLN F 2 108 ? 119.123 120.117 55.338  1.00 89.83  ?  640 GLN F CA  1 
ATOM   10786 C C   . GLN F 2 108 ? 118.669 120.550 53.947  1.00 89.83  ?  640 GLN F C   1 
ATOM   10787 O O   . GLN F 2 108 ? 117.487 120.418 53.603  1.00 89.83  ?  640 GLN F O   1 
ATOM   10788 C CB  . GLN F 2 108 ? 119.335 121.341 56.232  1.00 89.83  ?  640 GLN F CB  1 
ATOM   10789 C CG  . GLN F 2 108 ? 119.101 121.083 57.715  1.00 89.83  ?  640 GLN F CG  1 
ATOM   10790 C CD  . GLN F 2 108 ? 120.108 120.122 58.314  1.00 89.83  ?  640 GLN F CD  1 
ATOM   10791 O OE1 . GLN F 2 108 ? 119.773 118.986 58.652  1.00 89.83  ?  640 GLN F OE1 1 
ATOM   10792 N NE2 . GLN F 2 108 ? 121.349 120.572 58.449  1.00 89.83  ?  640 GLN F NE2 1 
ATOM   10793 N N   . ILE F 2 109 ? 119.590 121.072 53.135  1.00 90.19  ?  641 ILE F N   1 
ATOM   10794 C CA  . ILE F 2 109 ? 119.226 121.529 51.797  1.00 90.19  ?  641 ILE F CA  1 
ATOM   10795 C C   . ILE F 2 109 ? 118.771 120.349 50.948  1.00 90.19  ?  641 ILE F C   1 
ATOM   10796 O O   . ILE F 2 109 ? 117.836 120.466 50.146  1.00 90.19  ?  641 ILE F O   1 
ATOM   10797 C CB  . ILE F 2 109 ? 120.403 122.279 51.144  1.00 90.19  ?  641 ILE F CB  1 
ATOM   10798 C CG1 . ILE F 2 109 ? 120.609 123.637 51.824  1.00 90.19  ?  641 ILE F CG1 1 
ATOM   10799 C CG2 . ILE F 2 109 ? 120.164 122.464 49.636  1.00 90.19  ?  641 ILE F CG2 1 
ATOM   10800 C CD1 . ILE F 2 109 ? 121.951 124.287 51.531  1.00 90.19  ?  641 ILE F CD1 1 
ATOM   10801 N N   . ILE F 2 110 ? 119.423 119.197 51.116  1.00 86.09  ?  642 ILE F N   1 
ATOM   10802 C CA  . ILE F 2 110 ? 119.062 118.012 50.341  1.00 86.09  ?  642 ILE F CA  1 
ATOM   10803 C C   . ILE F 2 110 ? 117.633 117.597 50.659  1.00 86.09  ?  642 ILE F C   1 
ATOM   10804 O O   . ILE F 2 110 ? 116.823 117.343 49.759  1.00 86.09  ?  642 ILE F O   1 
ATOM   10805 C CB  . ILE F 2 110 ? 120.054 116.863 50.611  1.00 86.09  ?  642 ILE F CB  1 
ATOM   10806 C CG1 . ILE F 2 110 ? 121.499 117.281 50.285  1.00 86.09  ?  642 ILE F CG1 1 
ATOM   10807 C CG2 . ILE F 2 110 ? 119.647 115.625 49.803  1.00 86.09  ?  642 ILE F CG2 1 
ATOM   10808 C CD1 . ILE F 2 110 ? 122.561 116.301 50.762  1.00 86.09  ?  642 ILE F CD1 1 
ATOM   10809 N N   . TYR F 2 111 ? 117.296 117.537 51.949  1.00 78.27  ?  643 TYR F N   1 
ATOM   10810 C CA  . TYR F 2 111 ? 115.947 117.148 52.340  1.00 78.27  ?  643 TYR F CA  1 
ATOM   10811 C C   . TYR F 2 111 ? 114.910 118.173 51.900  1.00 78.27  ?  643 TYR F C   1 
ATOM   10812 O O   . TYR F 2 111 ? 113.821 117.784 51.461  1.00 78.27  ?  643 TYR F O   1 
ATOM   10813 C CB  . TYR F 2 111 ? 115.876 116.936 53.856  1.00 78.27  ?  643 TYR F CB  1 
ATOM   10814 C CG  . TYR F 2 111 ? 116.384 115.583 54.331  1.00 78.27  ?  643 TYR F CG  1 
ATOM   10815 C CD1 . TYR F 2 111 ? 117.450 114.948 53.702  1.00 78.27  ?  643 TYR F CD1 1 
ATOM   10816 C CD2 . TYR F 2 111 ? 115.791 114.941 55.410  1.00 78.27  ?  643 TYR F CD2 1 
ATOM   10817 C CE1 . TYR F 2 111 ? 117.908 113.721 54.134  1.00 78.27  ?  643 TYR F CE1 1 
ATOM   10818 C CE2 . TYR F 2 111 ? 116.244 113.710 55.849  1.00 78.27  ?  643 TYR F CE2 1 
ATOM   10819 C CZ  . TYR F 2 111 ? 117.303 113.107 55.208  1.00 78.27  ?  643 TYR F CZ  1 
ATOM   10820 O OH  . TYR F 2 111 ? 117.758 111.882 55.639  1.00 78.27  ?  643 TYR F OH  1 
ATOM   10821 N N   . GLY F 2 112 ? 115.224 119.464 51.986  1.00 80.11  ?  644 GLY F N   1 
ATOM   10822 C CA  . GLY F 2 112 ? 114.314 120.484 51.505  1.00 80.11  ?  644 GLY F CA  1 
ATOM   10823 C C   . GLY F 2 112 ? 114.042 120.373 50.017  1.00 80.11  ?  644 GLY F C   1 
ATOM   10824 O O   . GLY F 2 112 ? 112.892 120.495 49.577  1.00 80.11  ?  644 GLY F O   1 
ATOM   10825 N N   . LEU F 2 113 ? 115.098 120.149 49.229  1.00 85.05  ?  645 LEU F N   1 
ATOM   10826 C CA  . LEU F 2 113 ? 114.925 119.960 47.793  1.00 85.05  ?  645 LEU F CA  1 
ATOM   10827 C C   . LEU F 2 113 ? 114.075 118.731 47.506  1.00 85.05  ?  645 LEU F C   1 
ATOM   10828 O O   . LEU F 2 113 ? 113.150 118.774 46.685  1.00 85.05  ?  645 LEU F O   1 
ATOM   10829 C CB  . LEU F 2 113 ? 116.286 119.830 47.107  1.00 85.05  ?  645 LEU F CB  1 
ATOM   10830 C CG  . LEU F 2 113 ? 117.160 121.085 47.055  1.00 85.05  ?  645 LEU F CG  1 
ATOM   10831 C CD1 . LEU F 2 113 ? 118.637 120.712 47.049  1.00 85.05  ?  645 LEU F CD1 1 
ATOM   10832 C CD2 . LEU F 2 113 ? 116.813 121.932 45.840  1.00 85.05  ?  645 LEU F CD2 1 
ATOM   10833 N N   . LEU F 2 114 ? 114.382 117.616 48.175  1.00 81.91  ?  646 LEU F N   1 
ATOM   10834 C CA  . LEU F 2 114 ? 113.637 116.383 47.950  1.00 81.91  ?  646 LEU F CA  1 
ATOM   10835 C C   . LEU F 2 114 ? 112.179 116.511 48.360  1.00 81.91  ?  646 LEU F C   1 
ATOM   10836 O O   . LEU F 2 114 ? 111.328 115.807 47.805  1.00 81.91  ?  646 LEU F O   1 
ATOM   10837 C CB  . LEU F 2 114 ? 114.295 115.224 48.702  1.00 81.91  ?  646 LEU F CB  1 
ATOM   10838 C CG  . LEU F 2 114 ? 115.327 114.395 47.927  1.00 81.91  ?  646 LEU F CG  1 
ATOM   10839 C CD1 . LEU F 2 114 ? 116.453 115.237 47.336  1.00 81.91  ?  646 LEU F CD1 1 
ATOM   10840 C CD2 . LEU F 2 114 ? 115.904 113.312 48.825  1.00 81.91  ?  646 LEU F CD2 1 
ATOM   10841 N N   . GLU F 2 115 ? 111.871 117.387 49.314  1.00 83.23  ?  647 GLU F N   1 
ATOM   10842 C CA  . GLU F 2 115 ? 110.485 117.653 49.675  1.00 83.23  ?  647 GLU F CA  1 
ATOM   10843 C C   . GLU F 2 115 ? 109.782 118.523 48.640  1.00 83.23  ?  647 GLU F C   1 
ATOM   10844 O O   . GLU F 2 115 ? 108.722 118.143 48.126  1.00 83.23  ?  647 GLU F O   1 
ATOM   10845 C CB  . GLU F 2 115 ? 110.428 118.328 51.047  1.00 83.23  ?  647 GLU F CB  1 
ATOM   10846 C CG  . GLU F 2 115 ? 109.031 118.475 51.623  1.00 83.23  ?  647 GLU F CG  1 
ATOM   10847 C CD  . GLU F 2 115 ? 109.052 118.886 53.084  1.00 83.23  ?  647 GLU F CD  1 
ATOM   10848 O OE1 . GLU F 2 115 ? 109.112 120.101 53.362  1.00 83.23  ?  647 GLU F OE1 1 
ATOM   10849 O OE2 . GLU F 2 115 ? 109.014 117.991 53.955  1.00 83.23  -1 647 GLU F OE2 1 
ATOM   10850 N N   . GLU F 2 116 ? 110.370 119.674 48.305  1.00 91.92  ?  648 GLU F N   1 
ATOM   10851 C CA  . GLU F 2 116 ? 109.699 120.633 47.433  1.00 91.92  ?  648 GLU F CA  1 
ATOM   10852 C C   . GLU F 2 116 ? 109.545 120.102 46.012  1.00 91.92  ?  648 GLU F C   1 
ATOM   10853 O O   . GLU F 2 116 ? 108.545 120.397 45.345  1.00 91.92  ?  648 GLU F O   1 
ATOM   10854 C CB  . GLU F 2 116 ? 110.461 121.959 47.429  1.00 91.92  ?  648 GLU F CB  1 
ATOM   10855 C CG  . GLU F 2 116 ? 111.797 121.918 46.697  1.00 91.92  ?  648 GLU F CG  1 
ATOM   10856 C CD  . GLU F 2 116 ? 112.683 123.107 47.016  1.00 91.92  ?  648 GLU F CD  1 
ATOM   10857 O OE1 . GLU F 2 116 ? 112.738 123.517 48.195  1.00 91.92  ?  648 GLU F OE1 1 
ATOM   10858 O OE2 . GLU F 2 116 ? 113.332 123.630 46.086  1.00 91.92  -1 648 GLU F OE2 1 
ATOM   10859 N N   . SER F 2 117 ? 110.519 119.327 45.527  1.00 87.58  ?  649 SER F N   1 
ATOM   10860 C CA  . SER F 2 117 ? 110.438 118.824 44.160  1.00 87.58  ?  649 SER F CA  1 
ATOM   10861 C C   . SER F 2 117 ? 109.240 117.904 43.979  1.00 87.58  ?  649 SER F C   1 
ATOM   10862 O O   . SER F 2 117 ? 108.505 118.019 42.991  1.00 87.58  ?  649 SER F O   1 
ATOM   10863 C CB  . SER F 2 117 ? 111.727 118.095 43.789  1.00 87.58  ?  649 SER F CB  1 
ATOM   10864 O OG  . SER F 2 117 ? 112.039 117.090 44.737  1.00 87.58  ?  649 SER F OG  1 
ATOM   10865 N N   . GLN F 2 118 ? 109.011 116.993 44.928  1.00 86.27  ?  650 GLN F N   1 
ATOM   10866 C CA  . GLN F 2 118 ? 107.847 116.127 44.796  1.00 86.27  ?  650 GLN F CA  1 
ATOM   10867 C C   . GLN F 2 118 ? 106.578 116.897 45.146  1.00 86.27  ?  650 GLN F C   1 
ATOM   10868 O O   . GLN F 2 118 ? 105.493 116.556 44.659  1.00 86.27  ?  650 GLN F O   1 
ATOM   10869 C CB  . GLN F 2 118 ? 108.014 114.861 45.657  1.00 86.27  ?  650 GLN F CB  1 
ATOM   10870 C CG  . GLN F 2 118 ? 106.717 114.194 46.120  1.00 86.27  ?  650 GLN F CG  1 
ATOM   10871 C CD  . GLN F 2 118 ? 106.004 113.468 45.003  1.00 86.27  ?  650 GLN F CD  1 
ATOM   10872 O OE1 . GLN F 2 118 ? 106.603 113.125 43.983  1.00 86.27  ?  650 GLN F OE1 1 
ATOM   10873 N NE2 . GLN F 2 118 ? 104.697 113.300 45.155  1.00 86.27  ?  650 GLN F NE2 1 
ATOM   10874 N N   . ASN F 2 119 ? 106.681 117.916 46.007  1.00 94.77  ?  651 ASN F N   1 
ATOM   10875 C CA  . ASN F 2 119 ? 105.503 118.718 46.318  1.00 94.77  ?  651 ASN F CA  1 
ATOM   10876 C C   . ASN F 2 119 ? 104.978 119.420 45.074  1.00 94.77  ?  651 ASN F C   1 
ATOM   10877 O O   . ASN F 2 119 ? 103.763 119.547 44.890  1.00 94.77  ?  651 ASN F O   1 
ATOM   10878 C CB  . ASN F 2 119 ? 105.825 119.736 47.411  1.00 94.77  ?  651 ASN F CB  1 
ATOM   10879 C CG  . ASN F 2 119 ? 104.699 120.728 47.630  1.00 94.77  ?  651 ASN F CG  1 
ATOM   10880 O OD1 . ASN F 2 119 ? 103.645 120.382 48.166  1.00 94.77  ?  651 ASN F OD1 1 
ATOM   10881 N ND2 . ASN F 2 119 ? 104.923 121.976 47.229  1.00 94.77  ?  651 ASN F ND2 1 
ATOM   10882 N N   . GLN F 2 120 ? 105.884 119.879 44.204  1.00 93.31  ?  652 GLN F N   1 
ATOM   10883 C CA  . GLN F 2 120 ? 105.455 120.552 42.979  1.00 93.31  ?  652 GLN F CA  1 
ATOM   10884 C C   . GLN F 2 120 ? 105.228 119.566 41.834  1.00 93.31  ?  652 GLN F C   1 
ATOM   10885 O O   . GLN F 2 120 ? 104.513 119.888 40.878  1.00 93.31  ?  652 GLN F O   1 
ATOM   10886 C CB  . GLN F 2 120 ? 106.466 121.631 42.566  1.00 93.31  ?  652 GLN F CB  1 
ATOM   10887 C CG  . GLN F 2 120 ? 107.902 121.171 42.280  1.00 93.31  ?  652 GLN F CG  1 
ATOM   10888 C CD  . GLN F 2 120 ? 108.126 120.694 40.851  1.00 93.31  ?  652 GLN F CD  1 
ATOM   10889 O OE1 . GLN F 2 120 ? 107.338 120.977 39.947  1.00 93.31  ?  652 GLN F OE1 1 
ATOM   10890 N NE2 . GLN F 2 120 ? 109.225 119.975 40.641  1.00 93.31  ?  652 GLN F NE2 1 
ATOM   10891 N N   . GLN F 2 121 ? 105.813 118.366 41.902  1.00 97.45  ?  653 GLN F N   1 
ATOM   10892 C CA  . GLN F 2 121 ? 105.651 117.413 40.804  1.00 97.45  ?  653 GLN F CA  1 
ATOM   10893 C C   . GLN F 2 121 ? 104.293 116.720 40.840  1.00 97.45  ?  653 GLN F C   1 
ATOM   10894 O O   . GLN F 2 121 ? 103.762 116.338 39.791  1.00 97.45  ?  653 GLN F O   1 
ATOM   10895 C CB  . GLN F 2 121 ? 106.768 116.367 40.830  1.00 97.45  ?  653 GLN F CB  1 
ATOM   10896 C CG  . GLN F 2 121 ? 107.945 116.671 39.912  1.00 97.45  ?  653 GLN F CG  1 
ATOM   10897 C CD  . GLN F 2 121 ? 107.601 116.517 38.440  1.00 97.45  ?  653 GLN F CD  1 
ATOM   10898 O OE1 . GLN F 2 121 ? 106.433 116.402 38.071  1.00 97.45  ?  653 GLN F OE1 1 
ATOM   10899 N NE2 . GLN F 2 121 ? 108.623 116.511 37.593  1.00 97.45  ?  653 GLN F NE2 1 
ATOM   10900 N N   . GLU F 2 122 ? 103.717 116.536 42.031  1.00 99.25  ?  654 GLU F N   1 
ATOM   10901 C CA  . GLU F 2 122 ? 102.538 115.679 42.150  1.00 99.25  ?  654 GLU F CA  1 
ATOM   10902 C C   . GLU F 2 122 ? 101.331 116.255 41.417  1.00 99.25  ?  654 GLU F C   1 
ATOM   10903 O O   . GLU F 2 122 ? 100.500 115.495 40.906  1.00 99.25  ?  654 GLU F O   1 
ATOM   10904 C CB  . GLU F 2 122 ? 102.216 115.432 43.628  1.00 99.25  ?  654 GLU F CB  1 
ATOM   10905 C CG  . GLU F 2 122 ? 101.441 116.536 44.343  1.00 99.25  ?  654 GLU F CG  1 
ATOM   10906 C CD  . GLU F 2 122 ? 101.291 116.261 45.826  1.00 99.25  ?  654 GLU F CD  1 
ATOM   10907 O OE1 . GLU F 2 122 ? 100.867 115.142 46.183  1.00 99.25  ?  654 GLU F OE1 1 
ATOM   10908 O OE2 . GLU F 2 122 ? 101.596 117.163 46.633  1.00 99.25  -1 654 GLU F OE2 1 
ATOM   10909 N N   . LYS F 2 123 ? 101.211 117.583 41.360  1.00 102.68 ?  655 LYS F N   1 
ATOM   10910 C CA  . LYS F 2 123 ? 100.064 118.198 40.697  1.00 102.68 ?  655 LYS F CA  1 
ATOM   10911 C C   . LYS F 2 123 ? 100.050 117.880 39.204  1.00 102.68 ?  655 LYS F C   1 
ATOM   10912 O O   . LYS F 2 123 ? 98.983  117.819 38.578  1.00 102.68 ?  655 LYS F O   1 
ATOM   10913 C CB  . LYS F 2 123 ? 100.089 119.708 40.923  1.00 102.68 ?  655 LYS F CB  1 
ATOM   10914 C CG  . LYS F 2 123 ? 98.739  120.391 40.776  1.00 102.68 ?  655 LYS F CG  1 
ATOM   10915 C CD  . LYS F 2 123 ? 97.936  120.311 42.067  1.00 102.68 ?  655 LYS F CD  1 
ATOM   10916 C CE  . LYS F 2 123 ? 96.614  121.057 41.960  1.00 102.68 ?  655 LYS F CE  1 
ATOM   10917 N NZ  . LYS F 2 123 ? 96.803  122.520 41.754  1.00 102.68 1  655 LYS F NZ  1 
ATOM   10918 N N   . ASN F 2 124 ? 101.228 117.668 38.615  1.00 107.68 ?  656 ASN F N   1 
ATOM   10919 C CA  . ASN F 2 124 ? 101.292 117.364 37.192  1.00 107.68 ?  656 ASN F CA  1 
ATOM   10920 C C   . ASN F 2 124 ? 100.685 116.006 36.867  1.00 107.68 ?  656 ASN F C   1 
ATOM   10921 O O   . ASN F 2 124 ? 100.319 115.770 35.712  1.00 107.68 ?  656 ASN F O   1 
ATOM   10922 C CB  . ASN F 2 124 ? 102.740 117.429 36.705  1.00 107.68 ?  656 ASN F CB  1 
ATOM   10923 C CG  . ASN F 2 124 ? 103.431 118.714 37.115  1.00 107.68 ?  656 ASN F CG  1 
ATOM   10924 O OD1 . ASN F 2 124 ? 102.795 119.761 37.235  1.00 107.68 ?  656 ASN F OD1 1 
ATOM   10925 N ND2 . ASN F 2 124 ? 104.738 118.641 37.334  1.00 107.68 ?  656 ASN F ND2 1 
ATOM   10926 N N   . GLU F 2 125 ? 100.559 115.114 37.851  1.00 116.38 ?  657 GLU F N   1 
ATOM   10927 C CA  . GLU F 2 125 ? 99.819  113.877 37.640  1.00 116.38 ?  657 GLU F CA  1 
ATOM   10928 C C   . GLU F 2 125 ? 98.330  114.130 37.458  1.00 116.38 ?  657 GLU F C   1 
ATOM   10929 O O   . GLU F 2 125 ? 97.673  113.384 36.723  1.00 116.38 ?  657 GLU F O   1 
ATOM   10930 C CB  . GLU F 2 125 ? 100.044 112.915 38.813  1.00 116.38 ?  657 GLU F CB  1 
ATOM   10931 C CG  . GLU F 2 125 ? 101.512 112.612 39.118  1.00 116.38 ?  657 GLU F CG  1 
ATOM   10932 C CD  . GLU F 2 125 ? 102.278 112.104 37.910  1.00 116.38 ?  657 GLU F CD  1 
ATOM   10933 O OE1 . GLU F 2 125 ? 101.769 111.195 37.221  1.00 116.38 ?  657 GLU F OE1 1 
ATOM   10934 O OE2 . GLU F 2 125 ? 103.387 112.616 37.649  1.00 116.38 -1 657 GLU F OE2 1 
ATOM   10935 N N   . GLN F 2 126 ? 97.783  115.155 38.117  1.00 108.93 ?  658 GLN F N   1 
ATOM   10936 C CA  . GLN F 2 126 ? 96.432  115.606 37.807  1.00 108.93 ?  658 GLN F CA  1 
ATOM   10937 C C   . GLN F 2 126 ? 96.387  116.289 36.448  1.00 108.93 ?  658 GLN F C   1 
ATOM   10938 O O   . GLN F 2 126 ? 95.498  116.016 35.634  1.00 108.93 ?  658 GLN F O   1 
ATOM   10939 C CB  . GLN F 2 126 ? 95.927  116.576 38.876  1.00 108.93 ?  658 GLN F CB  1 
ATOM   10940 C CG  . GLN F 2 126 ? 95.921  116.044 40.290  1.00 108.93 ?  658 GLN F CG  1 
ATOM   10941 C CD  . GLN F 2 126 ? 95.453  117.087 41.286  1.00 108.93 ?  658 GLN F CD  1 
ATOM   10942 O OE1 . GLN F 2 126 ? 96.147  117.386 42.256  1.00 108.93 ?  658 GLN F OE1 1 
ATOM   10943 N NE2 . GLN F 2 126 ? 94.273  117.650 41.049  1.00 108.93 ?  658 GLN F NE2 1 
ATOM   10944 N N   . ASP F 2 127 ? 97.344  117.187 36.194  1.00 114.31 ?  659 ASP F N   1 
ATOM   10945 C CA  . ASP F 2 127 ? 97.282  118.023 34.998  1.00 114.31 ?  659 ASP F CA  1 
ATOM   10946 C C   . ASP F 2 127 ? 97.389  117.186 33.728  1.00 114.31 ?  659 ASP F C   1 
ATOM   10947 O O   . ASP F 2 127 ? 96.688  117.444 32.742  1.00 114.31 ?  659 ASP F O   1 
ATOM   10948 C CB  . ASP F 2 127 ? 98.385  119.079 35.044  1.00 114.31 ?  659 ASP F CB  1 
ATOM   10949 C CG  . ASP F 2 127 ? 98.244  120.014 36.227  1.00 114.31 ?  659 ASP F CG  1 
ATOM   10950 O OD1 . ASP F 2 127 ? 97.219  119.925 36.934  1.00 114.31 ?  659 ASP F OD1 1 
ATOM   10951 O OD2 . ASP F 2 127 ? 99.155  120.838 36.451  1.00 114.31 -1 659 ASP F OD2 1 
ATOM   10952 N N   . LEU F 2 128 ? 98.252  116.169 33.737  1.00 117.67 ?  660 LEU F N   1 
ATOM   10953 C CA  . LEU F 2 128 ? 98.403  115.279 32.590  1.00 117.67 ?  660 LEU F CA  1 
ATOM   10954 C C   . LEU F 2 128 ? 97.423  114.110 32.647  1.00 117.67 ?  660 LEU F C   1 
ATOM   10955 O O   . LEU F 2 128 ? 97.646  113.081 32.001  1.00 117.67 ?  660 LEU F O   1 
ATOM   10956 C CB  . LEU F 2 128 ? 99.840  114.754 32.513  1.00 117.67 ?  660 LEU F CB  1 
ATOM   10957 C CG  . LEU F 2 128 ? 100.956 115.801 32.433  1.00 117.67 ?  660 LEU F CG  1 
ATOM   10958 C CD1 . LEU F 2 128 ? 102.317 115.123 32.388  1.00 117.67 ?  660 LEU F CD1 1 
ATOM   10959 C CD2 . LEU F 2 128 ? 100.778 116.716 31.227  1.00 117.67 ?  660 LEU F CD2 1 
ATOM   10960 N N   . LEU F 2 129 ? 96.345  114.254 33.423  1.00 115.20 ?  661 LEU F N   1 
ATOM   10961 C CA  . LEU F 2 129 ? 95.257  113.283 33.458  1.00 115.20 ?  661 LEU F CA  1 
ATOM   10962 C C   . LEU F 2 129 ? 93.898  113.972 33.326  1.00 115.20 ?  661 LEU F C   1 
ATOM   10963 O O   . LEU F 2 129 ? 92.879  113.303 33.132  1.00 115.20 ?  661 LEU F O   1 
ATOM   10964 C CB  . LEU F 2 129 ? 95.336  112.471 34.756  1.00 115.20 ?  661 LEU F CB  1 
ATOM   10965 C CG  . LEU F 2 129 ? 94.181  111.544 35.151  1.00 115.20 ?  661 LEU F CG  1 
ATOM   10966 C CD1 . LEU F 2 129 ? 93.881  110.513 34.069  1.00 115.20 ?  661 LEU F CD1 1 
ATOM   10967 C CD2 . LEU F 2 129 ? 94.514  110.857 36.465  1.00 115.20 ?  661 LEU F CD2 1 
ATOM   10968 N N   . ALA F 2 130 ? 93.867  115.308 33.415  1.00 119.50 ?  662 ALA F N   1 
ATOM   10969 C CA  . ALA F 2 130 ? 92.610  116.041 33.321  1.00 119.50 ?  662 ALA F CA  1 
ATOM   10970 C C   . ALA F 2 130 ? 92.200  116.334 31.883  1.00 119.50 ?  662 ALA F C   1 
ATOM   10971 O O   . ALA F 2 130 ? 91.104  116.861 31.667  1.00 119.50 ?  662 ALA F O   1 
ATOM   10972 C CB  . ALA F 2 130 ? 92.715  117.354 34.098  1.00 119.50 ?  662 ALA F CB  1 
ATOM   10973 N N   . LEU F 2 131 ? 93.046  116.016 30.899  1.00 118.96 ?  663 LEU F N   1 
ATOM   10974 C CA  . LEU F 2 131 ? 92.708  116.317 29.510  1.00 118.96 ?  663 LEU F CA  1 
ATOM   10975 C C   . LEU F 2 131 ? 91.479  115.544 29.050  1.00 118.96 ?  663 LEU F C   1 
ATOM   10976 O O   . LEU F 2 131 ? 90.690  116.057 28.248  1.00 118.96 ?  663 LEU F O   1 
ATOM   10977 C CB  . LEU F 2 131 ? 93.896  116.008 28.598  1.00 118.96 ?  663 LEU F CB  1 
ATOM   10978 C CG  . LEU F 2 131 ? 94.963  117.102 28.485  1.00 118.96 ?  663 LEU F CG  1 
ATOM   10979 C CD1 . LEU F 2 131 ? 95.724  117.269 29.793  1.00 118.96 ?  663 LEU F CD1 1 
ATOM   10980 C CD2 . LEU F 2 131 ? 95.920  116.799 27.340  1.00 118.96 ?  663 LEU F CD2 1 
ATOM   10981 N N   . ASP F 2 132 ? 91.298  114.322 29.538  1.00 123.00 ?  664 ASP F N   1 
ATOM   10982 C CA  . ASP F 2 132 ? 90.137  113.518 29.177  1.00 123.00 ?  664 ASP F CA  1 
ATOM   10983 C C   . ASP F 2 132 ? 88.884  114.040 29.872  1.00 123.00 ?  664 ASP F C   1 
ATOM   10984 O O   . ASP F 2 132 ? 88.616  113.701 31.025  1.00 123.00 ?  664 ASP F O   1 
ATOM   10985 C CB  . ASP F 2 132 ? 90.365  112.052 29.542  1.00 123.00 ?  664 ASP F CB  1 
ATOM   10986 C CG  . ASP F 2 132 ? 91.459  111.406 28.712  1.00 123.00 ?  664 ASP F CG  1 
ATOM   10987 O OD1 . ASP F 2 132 ? 91.976  112.066 27.786  1.00 123.00 ?  664 ASP F OD1 1 
ATOM   10988 O OD2 . ASP F 2 132 ? 91.801  110.238 28.986  1.00 123.00 -1 664 ASP F OD2 1 
ATOM   10989 N N   . GLN G 3 1   ? 156.699 61.993  130.674 1.00 112.15 ?  1   GLN H N   1 
ATOM   10990 C CA  . GLN G 3 1   ? 155.677 61.315  129.828 1.00 112.15 ?  1   GLN H CA  1 
ATOM   10991 C C   . GLN G 3 1   ? 154.273 61.750  130.240 1.00 112.15 ?  1   GLN H C   1 
ATOM   10992 O O   . GLN G 3 1   ? 153.984 61.924  131.423 1.00 112.15 ?  1   GLN H O   1 
ATOM   10993 C CB  . GLN G 3 1   ? 155.836 59.787  129.924 1.00 112.15 ?  1   GLN H CB  1 
ATOM   10994 C CG  . GLN G 3 1   ? 154.662 58.921  129.417 1.00 112.15 ?  1   GLN H CG  1 
ATOM   10995 C CD  . GLN G 3 1   ? 154.330 59.113  127.942 1.00 112.15 ?  1   GLN H CD  1 
ATOM   10996 O OE1 . GLN G 3 1   ? 154.712 60.102  127.319 1.00 112.15 ?  1   GLN H OE1 1 
ATOM   10997 N NE2 . GLN G 3 1   ? 153.606 58.151  127.379 1.00 112.15 ?  1   GLN H NE2 1 
ATOM   10998 N N   . VAL G 3 2   ? 153.405 61.922  129.242 1.00 102.69 ?  2   VAL H N   1 
ATOM   10999 C CA  . VAL G 3 2   ? 152.032 62.345  129.500 1.00 102.69 ?  2   VAL H CA  1 
ATOM   11000 C C   . VAL G 3 2   ? 151.272 61.237  130.215 1.00 102.69 ?  2   VAL H C   1 
ATOM   11001 O O   . VAL G 3 2   ? 151.428 60.047  129.906 1.00 102.69 ?  2   VAL H O   1 
ATOM   11002 C CB  . VAL G 3 2   ? 151.327 62.754  128.194 1.00 102.69 ?  2   VAL H CB  1 
ATOM   11003 C CG1 . VAL G 3 2   ? 151.379 61.647  127.134 1.00 102.69 ?  2   VAL H CG1 1 
ATOM   11004 C CG2 . VAL G 3 2   ? 149.885 63.128  128.472 1.00 102.69 ?  2   VAL H CG2 1 
ATOM   11005 N N   . GLN G 3 3   ? 150.439 61.627  131.179 1.00 103.43 ?  3   GLN H N   1 
ATOM   11006 C CA  . GLN G 3 3   ? 149.632 60.687  131.940 1.00 103.43 ?  3   GLN H CA  1 
ATOM   11007 C C   . GLN G 3 3   ? 148.373 61.393  132.422 1.00 103.43 ?  3   GLN H C   1 
ATOM   11008 O O   . GLN G 3 3   ? 148.385 62.596  132.698 1.00 103.43 ?  3   GLN H O   1 
ATOM   11009 C CB  . GLN G 3 3   ? 150.421 60.119  133.130 1.00 103.43 ?  3   GLN H CB  1 
ATOM   11010 C CG  . GLN G 3 3   ? 149.687 59.060  133.955 1.00 103.43 ?  3   GLN H CG  1 
ATOM   11011 C CD  . GLN G 3 3   ? 149.433 57.782  133.180 1.00 103.43 ?  3   GLN H CD  1 
ATOM   11012 O OE1 . GLN G 3 3   ? 150.295 57.311  132.438 1.00 103.43 ?  3   GLN H OE1 1 
ATOM   11013 N NE2 . GLN G 3 3   ? 148.245 57.214  133.348 1.00 103.43 ?  3   GLN H NE2 1 
ATOM   11014 N N   . LEU G 3 4   ? 147.286 60.629  132.510 1.00 101.27 ?  4   LEU H N   1 
ATOM   11015 C CA  . LEU G 3 4   ? 146.030 61.079  133.098 1.00 101.27 ?  4   LEU H CA  1 
ATOM   11016 C C   . LEU G 3 4   ? 145.843 60.377  134.436 1.00 101.27 ?  4   LEU H C   1 
ATOM   11017 O O   . LEU G 3 4   ? 145.949 59.148  134.515 1.00 101.27 ?  4   LEU H O   1 
ATOM   11018 C CB  . LEU G 3 4   ? 144.845 60.780  132.175 1.00 101.27 ?  4   LEU H CB  1 
ATOM   11019 C CG  . LEU G 3 4   ? 144.510 61.775  131.057 1.00 101.27 ?  4   LEU H CG  1 
ATOM   11020 C CD1 . LEU G 3 4   ? 144.043 63.112  131.623 1.00 101.27 ?  4   LEU H CD1 1 
ATOM   11021 C CD2 . LEU G 3 4   ? 145.694 61.970  130.122 1.00 101.27 ?  4   LEU H CD2 1 
ATOM   11022 N N   . VAL G 3 5   ? 145.573 61.158  135.480 1.00 104.53 ?  5   VAL H N   1 
ATOM   11023 C CA  . VAL G 3 5   ? 145.415 60.646  136.836 1.00 104.53 ?  5   VAL H CA  1 
ATOM   11024 C C   . VAL G 3 5   ? 144.138 61.237  137.419 1.00 104.53 ?  5   VAL H C   1 
ATOM   11025 O O   . VAL G 3 5   ? 143.681 62.305  137.004 1.00 104.53 ?  5   VAL H O   1 
ATOM   11026 C CB  . VAL G 3 5   ? 146.640 60.984  137.719 1.00 104.53 ?  5   VAL H CB  1 
ATOM   11027 C CG1 . VAL G 3 5   ? 146.592 60.210  139.040 1.00 104.53 ?  5   VAL H CG1 1 
ATOM   11028 C CG2 . VAL G 3 5   ? 147.934 60.701  136.959 1.00 104.53 ?  5   VAL H CG2 1 
ATOM   11029 N N   . GLN G 3 6   ? 143.562 60.526  138.388 1.00 107.73 ?  6   GLN H N   1 
ATOM   11030 C CA  . GLN G 3 6   ? 142.298 60.909  138.998 1.00 107.73 ?  6   GLN H CA  1 
ATOM   11031 C C   . GLN G 3 6   ? 142.356 60.646  140.495 1.00 107.73 ?  6   GLN H C   1 
ATOM   11032 O O   . GLN G 3 6   ? 143.211 59.907  140.985 1.00 107.73 ?  6   GLN H O   1 
ATOM   11033 C CB  . GLN G 3 6   ? 141.122 60.132  138.391 1.00 107.73 ?  6   GLN H CB  1 
ATOM   11034 C CG  . GLN G 3 6   ? 140.634 60.660  137.059 1.00 107.73 ?  6   GLN H CG  1 
ATOM   11035 C CD  . GLN G 3 6   ? 139.571 59.772  136.449 1.00 107.73 ?  6   GLN H CD  1 
ATOM   11036 O OE1 . GLN G 3 6   ? 139.772 59.180  135.388 1.00 107.73 ?  6   GLN H OE1 1 
ATOM   11037 N NE2 . GLN G 3 6   ? 138.432 59.664  137.123 1.00 107.73 ?  6   GLN H NE2 1 
ATOM   11038 N N   . SER G 3 7   ? 141.430 61.271  141.219 1.00 110.32 ?  7   SER H N   1 
ATOM   11039 C CA  . SER G 3 7   ? 141.184 60.890  142.602 1.00 110.32 ?  7   SER H CA  1 
ATOM   11040 C C   . SER G 3 7   ? 140.753 59.431  142.658 1.00 110.32 ?  7   SER H C   1 
ATOM   11041 O O   . SER G 3 7   ? 140.039 58.952  141.775 1.00 110.32 ?  7   SER H O   1 
ATOM   11042 C CB  . SER G 3 7   ? 140.107 61.790  143.211 1.00 110.32 ?  7   SER H CB  1 
ATOM   11043 O OG  . SER G 3 7   ? 138.872 61.630  142.536 1.00 110.32 ?  7   SER H OG  1 
ATOM   11044 N N   . GLY G 3 8   ? 141.196 58.724  143.693 1.00 116.00 ?  8   GLY H N   1 
ATOM   11045 C CA  . GLY G 3 8   ? 140.983 57.295  143.790 1.00 116.00 ?  8   GLY H CA  1 
ATOM   11046 C C   . GLY G 3 8   ? 139.533 56.931  144.049 1.00 116.00 ?  8   GLY H C   1 
ATOM   11047 O O   . GLY G 3 8   ? 138.606 57.712  143.829 1.00 116.00 ?  8   GLY H O   1 
ATOM   11048 N N   . ALA G 3 9   ? 139.348 55.699  144.530 1.00 119.63 ?  9   ALA H N   1 
ATOM   11049 C CA  . ALA G 3 9   ? 138.016 55.158  144.779 1.00 119.63 ?  9   ALA H CA  1 
ATOM   11050 C C   . ALA G 3 9   ? 137.250 56.032  145.762 1.00 119.63 ?  9   ALA H C   1 
ATOM   11051 O O   . ALA G 3 9   ? 137.810 56.521  146.747 1.00 119.63 ?  9   ALA H O   1 
ATOM   11052 C CB  . ALA G 3 9   ? 138.125 53.728  145.314 1.00 119.63 ?  9   ALA H CB  1 
ATOM   11053 N N   . GLU G 3 10  ? 135.958 56.216  145.488 1.00 121.88 ?  10  GLU H N   1 
ATOM   11054 C CA  . GLU G 3 10  ? 135.131 57.206  146.160 1.00 121.88 ?  10  GLU H CA  1 
ATOM   11055 C C   . GLU G 3 10  ? 134.063 56.516  146.999 1.00 121.88 ?  10  GLU H C   1 
ATOM   11056 O O   . GLU G 3 10  ? 133.588 55.429  146.657 1.00 121.88 ?  10  GLU H O   1 
ATOM   11057 C CB  . GLU G 3 10  ? 134.471 58.138  145.133 1.00 121.88 ?  10  GLU H CB  1 
ATOM   11058 C CG  . GLU G 3 10  ? 133.745 59.346  145.715 1.00 121.88 ?  10  GLU H CG  1 
ATOM   11059 C CD  . GLU G 3 10  ? 134.687 60.326  146.383 1.00 121.88 ?  10  GLU H CD  1 
ATOM   11060 O OE1 . GLU G 3 10  ? 135.896 60.298  146.073 1.00 121.88 ?  10  GLU H OE1 1 
ATOM   11061 O OE2 . GLU G 3 10  ? 134.218 61.128  147.218 1.00 121.88 -1 10  GLU H OE2 1 
ATOM   11062 N N   . VAL G 3 11  ? 133.701 57.159  148.109 1.00 123.68 ?  11  VAL H N   1 
ATOM   11063 C CA  . VAL G 3 11  ? 132.616 56.713  148.975 1.00 123.68 ?  11  VAL H CA  1 
ATOM   11064 C C   . VAL G 3 11  ? 131.732 57.910  149.297 1.00 123.68 ?  11  VAL H C   1 
ATOM   11065 O O   . VAL G 3 11  ? 132.229 58.995  149.618 1.00 123.68 ?  11  VAL H O   1 
ATOM   11066 C CB  . VAL G 3 11  ? 133.139 56.057  150.271 1.00 123.68 ?  11  VAL H CB  1 
ATOM   11067 C CG1 . VAL G 3 11  ? 131.973 55.558  151.124 1.00 123.68 ?  11  VAL H CG1 1 
ATOM   11068 C CG2 . VAL G 3 11  ? 134.087 54.911  149.942 1.00 123.68 ?  11  VAL H CG2 1 
ATOM   11069 N N   . LYS G 3 12  ? 130.419 57.707  149.199 1.00 120.99 ?  12  LYS H N   1 
ATOM   11070 C CA  . LYS G 3 12  ? 129.418 58.731  149.477 1.00 120.99 ?  12  LYS H CA  1 
ATOM   11071 C C   . LYS G 3 12  ? 128.207 58.046  150.099 1.00 120.99 ?  12  LYS H C   1 
ATOM   11072 O O   . LYS G 3 12  ? 128.320 56.918  150.590 1.00 120.99 ?  12  LYS H O   1 
ATOM   11073 C CB  . LYS G 3 12  ? 128.993 59.476  148.201 1.00 120.99 ?  12  LYS H CB  1 
ATOM   11074 C CG  . LYS G 3 12  ? 130.103 60.039  147.317 1.00 120.99 ?  12  LYS H CG  1 
ATOM   11075 C CD  . LYS G 3 12  ? 130.655 61.343  147.861 1.00 120.99 ?  12  LYS H CD  1 
ATOM   11076 C CE  . LYS G 3 12  ? 129.817 62.523  147.397 1.00 120.99 ?  12  LYS H CE  1 
ATOM   11077 N NZ  . LYS G 3 12  ? 130.374 63.825  147.850 1.00 120.99 1  12  LYS H NZ  1 
ATOM   11078 N N   . LYS G 3 13  ? 127.061 58.718  150.108 1.00 122.54 ?  13  LYS H N   1 
ATOM   11079 C CA  . LYS G 3 13  ? 125.778 58.061  150.314 1.00 122.54 ?  13  LYS H CA  1 
ATOM   11080 C C   . LYS G 3 13  ? 124.793 58.641  149.311 1.00 122.54 ?  13  LYS H C   1 
ATOM   11081 O O   . LYS G 3 13  ? 125.016 59.741  148.790 1.00 122.54 ?  13  LYS H O   1 
ATOM   11082 C CB  . LYS G 3 13  ? 125.266 58.237  151.751 1.00 122.54 ?  13  LYS H CB  1 
ATOM   11083 C CG  . LYS G 3 13  ? 125.638 57.095  152.702 1.00 122.54 ?  13  LYS H CG  1 
ATOM   11084 C CD  . LYS G 3 13  ? 124.904 55.795  152.374 1.00 122.54 ?  13  LYS H CD  1 
ATOM   11085 C CE  . LYS G 3 13  ? 125.130 54.733  153.439 1.00 122.54 ?  13  LYS H CE  1 
ATOM   11086 N NZ  . LYS G 3 13  ? 124.415 53.466  153.120 1.00 122.54 1  13  LYS H NZ  1 
ATOM   11087 N N   . PRO G 3 14  ? 123.703 57.924  149.003 1.00 121.00 ?  14  PRO H N   1 
ATOM   11088 C CA  . PRO G 3 14  ? 122.829 58.349  147.899 1.00 121.00 ?  14  PRO H CA  1 
ATOM   11089 C C   . PRO G 3 14  ? 122.223 59.728  148.125 1.00 121.00 ?  14  PRO H C   1 
ATOM   11090 O O   . PRO G 3 14  ? 121.933 60.128  149.254 1.00 121.00 ?  14  PRO H O   1 
ATOM   11091 C CB  . PRO G 3 14  ? 121.741 57.269  147.867 1.00 121.00 ?  14  PRO H CB  1 
ATOM   11092 C CG  . PRO G 3 14  ? 122.329 56.099  148.532 1.00 121.00 ?  14  PRO H CG  1 
ATOM   11093 C CD  . PRO G 3 14  ? 123.260 56.635  149.571 1.00 121.00 ?  14  PRO H CD  1 
ATOM   11094 N N   . GLY G 3 15  ? 122.043 60.454  147.023 1.00 115.73 ?  15  GLY H N   1 
ATOM   11095 C CA  . GLY G 3 15  ? 121.464 61.784  147.052 1.00 115.73 ?  15  GLY H CA  1 
ATOM   11096 C C   . GLY G 3 15  ? 122.502 62.885  147.090 1.00 115.73 ?  15  GLY H C   1 
ATOM   11097 O O   . GLY G 3 15  ? 122.262 63.989  146.593 1.00 115.73 ?  15  GLY H O   1 
ATOM   11098 N N   . ALA G 3 16  ? 123.661 62.597  147.675 1.00 116.45 ?  16  ALA H N   1 
ATOM   11099 C CA  . ALA G 3 16  ? 124.714 63.598  147.788 1.00 116.45 ?  16  ALA H CA  1 
ATOM   11100 C C   . ALA G 3 16  ? 125.384 63.836  146.440 1.00 116.45 ?  16  ALA H C   1 
ATOM   11101 O O   . ALA G 3 16  ? 125.521 62.920  145.624 1.00 116.45 ?  16  ALA H O   1 
ATOM   11102 C CB  . ALA G 3 16  ? 125.753 63.158  148.817 1.00 116.45 ?  16  ALA H CB  1 
ATOM   11103 N N   . SER G 3 17  ? 125.803 65.077  146.210 1.00 115.18 ?  17  SER H N   1 
ATOM   11104 C CA  . SER G 3 17  ? 126.533 65.407  144.996 1.00 115.18 ?  17  SER H CA  1 
ATOM   11105 C C   . SER G 3 17  ? 127.995 64.990  145.126 1.00 115.18 ?  17  SER H C   1 
ATOM   11106 O O   . SER G 3 17  ? 128.558 64.950  146.224 1.00 115.18 ?  17  SER H O   1 
ATOM   11107 C CB  . SER G 3 17  ? 126.434 66.904  144.703 1.00 115.18 ?  17  SER H CB  1 
ATOM   11108 O OG  . SER G 3 17  ? 126.944 67.670  145.778 1.00 115.18 ?  17  SER H OG  1 
ATOM   11109 N N   . VAL G 3 18  ? 128.612 64.686  143.982 1.00 111.59 ?  18  VAL H N   1 
ATOM   11110 C CA  . VAL G 3 18  ? 129.983 64.195  143.912 1.00 111.59 ?  18  VAL H CA  1 
ATOM   11111 C C   . VAL G 3 18  ? 130.778 65.109  142.989 1.00 111.59 ?  18  VAL H C   1 
ATOM   11112 O O   . VAL G 3 18  ? 130.230 65.723  142.070 1.00 111.59 ?  18  VAL H O   1 
ATOM   11113 C CB  . VAL G 3 18  ? 130.043 62.719  143.435 1.00 111.59 ?  18  VAL H CB  1 
ATOM   11114 C CG1 . VAL G 3 18  ? 129.427 62.551  142.049 1.00 111.59 ?  18  VAL H CG1 1 
ATOM   11115 C CG2 . VAL G 3 18  ? 131.472 62.190  143.457 1.00 111.59 ?  18  VAL H CG2 1 
ATOM   11116 N N   . LYS G 3 19  ? 132.095 65.201  143.251 1.00 104.17 ?  19  LYS H N   1 
ATOM   11117 C CA  . LYS G 3 19  ? 132.998 66.120  142.550 1.00 104.17 ?  19  LYS H CA  1 
ATOM   11118 C C   . LYS G 3 19  ? 134.290 65.354  142.248 1.00 104.17 ?  19  LYS H C   1 
ATOM   11119 O O   . LYS G 3 19  ? 135.230 65.338  143.046 1.00 104.17 ?  19  LYS H O   1 
ATOM   11120 C CB  . LYS G 3 19  ? 133.258 67.368  143.393 1.00 104.17 ?  19  LYS H CB  1 
ATOM   11121 C CG  . LYS G 3 19  ? 134.037 68.487  142.703 1.00 104.17 ?  19  LYS H CG  1 
ATOM   11122 C CD  . LYS G 3 19  ? 133.281 69.174  141.563 1.00 104.17 ?  19  LYS H CD  1 
ATOM   11123 C CE  . LYS G 3 19  ? 132.077 69.991  142.019 1.00 104.17 ?  19  LYS H CE  1 
ATOM   11124 N NZ  . LYS G 3 19  ? 132.482 71.266  142.672 1.00 104.17 1  19  LYS H NZ  1 
ATOM   11125 N N   . VAL G 3 20  ? 134.333 64.720  141.076 1.00 101.59 ?  20  VAL H N   1 
ATOM   11126 C CA  . VAL G 3 20  ? 135.478 63.895  140.698 1.00 101.59 ?  20  VAL H CA  1 
ATOM   11127 C C   . VAL G 3 20  ? 136.529 64.775  140.035 1.00 101.59 ?  20  VAL H C   1 
ATOM   11128 O O   . VAL G 3 20  ? 136.236 65.505  139.081 1.00 101.59 ?  20  VAL H O   1 
ATOM   11129 C CB  . VAL G 3 20  ? 135.046 62.749  139.775 1.00 101.59 ?  20  VAL H CB  1 
ATOM   11130 C CG1 . VAL G 3 20  ? 136.265 61.966  139.295 1.00 101.59 ?  20  VAL H CG1 1 
ATOM   11131 C CG2 . VAL G 3 20  ? 134.060 61.838  140.494 1.00 101.59 ?  20  VAL H CG2 1 
ATOM   11132 N N   . SER G 3 21  ? 137.763 64.694  140.530 1.00 102.52 ?  21  SER H N   1 
ATOM   11133 C CA  . SER G 3 21  ? 138.863 65.541  140.086 1.00 102.52 ?  21  SER H CA  1 
ATOM   11134 C C   . SER G 3 21  ? 139.802 64.749  139.185 1.00 102.52 ?  21  SER H C   1 
ATOM   11135 O O   . SER G 3 21  ? 140.133 63.597  139.484 1.00 102.52 ?  21  SER H O   1 
ATOM   11136 C CB  . SER G 3 21  ? 139.630 66.093  141.287 1.00 102.52 ?  21  SER H CB  1 
ATOM   11137 O OG  . SER G 3 21  ? 140.025 65.048  142.157 1.00 102.52 ?  21  SER H OG  1 
ATOM   11138 N N   . CYS G 3 22  ? 140.229 65.376  138.088 1.00 98.29  ?  22  CYS H N   1 
ATOM   11139 C CA  . CYS G 3 22  ? 141.098 64.763  137.090 1.00 98.29  ?  22  CYS H CA  1 
ATOM   11140 C C   . CYS G 3 22  ? 142.327 65.637  136.900 1.00 98.29  ?  22  CYS H C   1 
ATOM   11141 O O   . CYS G 3 22  ? 142.202 66.851  136.711 1.00 98.29  ?  22  CYS H O   1 
ATOM   11142 C CB  . CYS G 3 22  ? 140.357 64.586  135.760 1.00 98.29  ?  22  CYS H CB  1 
ATOM   11143 S SG  . CYS G 3 22  ? 141.411 64.217  134.341 1.00 98.29  ?  22  CYS H SG  1 
ATOM   11144 N N   . LYS G 3 23  ? 143.506 65.018  136.938 1.00 99.22  ?  23  LYS H N   1 
ATOM   11145 C CA  . LYS G 3 23  ? 144.783 65.721  136.859 1.00 99.22  ?  23  LYS H CA  1 
ATOM   11146 C C   . LYS G 3 23  ? 145.374 65.509  135.470 1.00 99.22  ?  23  LYS H C   1 
ATOM   11147 O O   . LYS G 3 23  ? 145.480 64.370  135.002 1.00 99.22  ?  23  LYS H O   1 
ATOM   11148 C CB  . LYS G 3 23  ? 145.734 65.230  137.958 1.00 99.22  ?  23  LYS H CB  1 
ATOM   11149 C CG  . LYS G 3 23  ? 147.186 65.753  137.913 1.00 99.22  ?  23  LYS H CG  1 
ATOM   11150 C CD  . LYS G 3 23  ? 147.312 67.104  138.615 1.00 99.22  ?  23  LYS H CD  1 
ATOM   11151 C CE  . LYS G 3 23  ? 148.657 67.793  138.363 1.00 99.22  ?  23  LYS H CE  1 
ATOM   11152 N NZ  . LYS G 3 23  ? 149.051 67.891  136.926 1.00 99.22  1  23  LYS H NZ  1 
ATOM   11153 N N   . ALA G 3 24  ? 145.762 66.608  134.825 1.00 97.10  ?  24  ALA H N   1 
ATOM   11154 C CA  . ALA G 3 24  ? 146.463 66.569  133.546 1.00 97.10  ?  24  ALA H CA  1 
ATOM   11155 C C   . ALA G 3 24  ? 147.961 66.661  133.809 1.00 97.10  ?  24  ALA H C   1 
ATOM   11156 O O   . ALA G 3 24  ? 148.474 67.739  134.129 1.00 97.10  ?  24  ALA H O   1 
ATOM   11157 C CB  . ALA G 3 24  ? 145.993 67.709  132.651 1.00 97.10  ?  24  ALA H CB  1 
ATOM   11158 N N   . SER G 3 25  ? 148.661 65.540  133.666 1.00 99.61  ?  25  SER H N   1 
ATOM   11159 C CA  . SER G 3 25  ? 150.074 65.437  134.011 1.00 99.61  ?  25  SER H CA  1 
ATOM   11160 C C   . SER G 3 25  ? 150.921 65.317  132.751 1.00 99.61  ?  25  SER H C   1 
ATOM   11161 O O   . SER G 3 25  ? 150.640 64.484  131.884 1.00 99.61  ?  25  SER H O   1 
ATOM   11162 C CB  . SER G 3 25  ? 150.319 64.233  134.921 1.00 99.61  ?  25  SER H CB  1 
ATOM   11163 O OG  . SER G 3 25  ? 149.681 64.404  136.174 1.00 99.61  ?  25  SER H OG  1 
ATOM   11164 N N   . GLY G 3 26  ? 151.953 66.152  132.657 1.00 98.58  ?  26  GLY H N   1 
ATOM   11165 C CA  . GLY G 3 26  ? 152.959 65.991  131.628 1.00 98.58  ?  26  GLY H CA  1 
ATOM   11166 C C   . GLY G 3 26  ? 152.555 66.410  130.235 1.00 98.58  ?  26  GLY H C   1 
ATOM   11167 O O   . GLY G 3 26  ? 153.081 65.861  129.264 1.00 98.58  ?  26  GLY H O   1 
ATOM   11168 N N   . TYR G 3 27  ? 151.637 67.363  130.097 1.00 93.06  ?  27  TYR H N   1 
ATOM   11169 C CA  . TYR G 3 27  ? 151.324 67.912  128.785 1.00 93.06  ?  27  TYR H CA  1 
ATOM   11170 C C   . TYR G 3 27  ? 150.581 69.225  128.976 1.00 93.06  ?  27  TYR H C   1 
ATOM   11171 O O   . TYR G 3 27  ? 150.218 69.603  130.093 1.00 93.06  ?  27  TYR H O   1 
ATOM   11172 C CB  . TYR G 3 27  ? 150.493 66.938  127.940 1.00 93.06  ?  27  TYR H CB  1 
ATOM   11173 C CG  . TYR G 3 27  ? 149.060 66.774  128.394 1.00 93.06  ?  27  TYR H CG  1 
ATOM   11174 C CD1 . TYR G 3 27  ? 148.749 66.079  129.553 1.00 93.06  ?  27  TYR H CD1 1 
ATOM   11175 C CD2 . TYR G 3 27  ? 148.014 67.299  127.647 1.00 93.06  ?  27  TYR H CD2 1 
ATOM   11176 C CE1 . TYR G 3 27  ? 147.440 65.921  129.962 1.00 93.06  ?  27  TYR H CE1 1 
ATOM   11177 C CE2 . TYR G 3 27  ? 146.702 67.148  128.050 1.00 93.06  ?  27  TYR H CE2 1 
ATOM   11178 C CZ  . TYR G 3 27  ? 146.421 66.458  129.207 1.00 93.06  ?  27  TYR H CZ  1 
ATOM   11179 O OH  . TYR G 3 27  ? 145.115 66.304  129.610 1.00 93.06  ?  27  TYR H OH  1 
ATOM   11180 N N   . THR G 3 28  ? 150.360 69.919  127.862 1.00 93.79  ?  28  THR H N   1 
ATOM   11181 C CA  . THR G 3 28  ? 149.601 71.161  127.881 1.00 93.79  ?  28  THR H CA  1 
ATOM   11182 C C   . THR G 3 28  ? 148.122 70.886  128.117 1.00 93.79  ?  28  THR H C   1 
ATOM   11183 O O   . THR G 3 28  ? 147.443 70.311  127.261 1.00 93.79  ?  28  THR H O   1 
ATOM   11184 C CB  . THR G 3 28  ? 149.789 71.927  126.571 1.00 93.79  ?  28  THR H CB  1 
ATOM   11185 O OG1 . THR G 3 28  ? 149.568 71.042  125.466 1.00 93.79  ?  28  THR H OG1 1 
ATOM   11186 C CG2 . THR G 3 28  ? 151.191 72.506  126.488 1.00 93.79  ?  28  THR H CG2 1 
ATOM   11187 N N   . PHE G 3 29  ? 147.618 71.298  129.281 1.00 86.01  ?  29  PHE H N   1 
ATOM   11188 C CA  . PHE G 3 29  ? 146.196 71.201  129.580 1.00 86.01  ?  29  PHE H CA  1 
ATOM   11189 C C   . PHE G 3 29  ? 145.358 72.179  128.760 1.00 86.01  ?  29  PHE H C   1 
ATOM   11190 O O   . PHE G 3 29  ? 144.128 72.075  128.770 1.00 86.01  ?  29  PHE H O   1 
ATOM   11191 C CB  . PHE G 3 29  ? 145.996 71.440  131.085 1.00 86.01  ?  29  PHE H CB  1 
ATOM   11192 C CG  . PHE G 3 29  ? 144.601 71.159  131.589 1.00 86.01  ?  29  PHE H CG  1 
ATOM   11193 C CD1 . PHE G 3 29  ? 143.956 69.966  131.303 1.00 86.01  ?  29  PHE H CD1 1 
ATOM   11194 C CD2 . PHE G 3 29  ? 143.948 72.091  132.376 1.00 86.01  ?  29  PHE H CD2 1 
ATOM   11195 C CE1 . PHE G 3 29  ? 142.682 69.716  131.779 1.00 86.01  ?  29  PHE H CE1 1 
ATOM   11196 C CE2 . PHE G 3 29  ? 142.674 71.845  132.854 1.00 86.01  ?  29  PHE H CE2 1 
ATOM   11197 C CZ  . PHE G 3 29  ? 142.042 70.656  132.555 1.00 86.01  ?  29  PHE H CZ  1 
ATOM   11198 N N   . THR G 3 30  ? 145.991 73.120  128.052 1.00 80.19  ?  30  THR H N   1 
ATOM   11199 C CA  . THR G 3 30  ? 145.286 74.133  127.277 1.00 80.19  ?  30  THR H CA  1 
ATOM   11200 C C   . THR G 3 30  ? 145.003 73.719  125.836 1.00 80.19  ?  30  THR H C   1 
ATOM   11201 O O   . THR G 3 30  ? 144.260 74.432  125.152 1.00 80.19  ?  30  THR H O   1 
ATOM   11202 C CB  . THR G 3 30  ? 146.106 75.428  127.255 1.00 80.19  ?  30  THR H CB  1 
ATOM   11203 O OG1 . THR G 3 30  ? 147.430 75.150  126.782 1.00 80.19  ?  30  THR H OG1 1 
ATOM   11204 C CG2 . THR G 3 30  ? 146.193 76.041  128.646 1.00 80.19  ?  30  THR H CG2 1 
ATOM   11205 N N   . ASP G 3 31  ? 145.559 72.600  125.360 1.00 80.53  ?  31  ASP H N   1 
ATOM   11206 C CA  . ASP G 3 31  ? 145.618 72.306  123.932 1.00 80.53  ?  31  ASP H CA  1 
ATOM   11207 C C   . ASP G 3 31  ? 144.808 71.094  123.490 1.00 80.53  ?  31  ASP H C   1 
ATOM   11208 O O   . ASP G 3 31  ? 144.749 70.831  122.283 1.00 80.53  ?  31  ASP H O   1 
ATOM   11209 C CB  . ASP G 3 31  ? 147.078 72.102  123.503 1.00 80.53  ?  31  ASP H CB  1 
ATOM   11210 C CG  . ASP G 3 31  ? 147.890 73.383  123.569 1.00 80.53  ?  31  ASP H CG  1 
ATOM   11211 O OD1 . ASP G 3 31  ? 147.387 74.381  124.128 1.00 80.53  ?  31  ASP H OD1 1 
ATOM   11212 O OD2 . ASP G 3 31  ? 149.032 73.391  123.063 1.00 80.53  -1 31  ASP H OD2 1 
ATOM   11213 N N   . TYR G 3 32  ? 144.193 70.347  124.409 1.00 75.79  ?  32  TYR H N   1 
ATOM   11214 C CA  . TYR G 3 32  ? 143.421 69.158  124.066 1.00 75.79  ?  32  TYR H CA  1 
ATOM   11215 C C   . TYR G 3 32  ? 142.070 69.181  124.763 1.00 75.79  ?  32  TYR H C   1 
ATOM   11216 O O   . TYR G 3 32  ? 141.950 69.611  125.913 1.00 75.79  ?  32  TYR H O   1 
ATOM   11217 C CB  . TYR G 3 32  ? 144.159 67.868  124.452 1.00 75.79  ?  32  TYR H CB  1 
ATOM   11218 C CG  . TYR G 3 32  ? 145.325 67.520  123.555 1.00 75.79  ?  32  TYR H CG  1 
ATOM   11219 C CD1 . TYR G 3 32  ? 146.586 68.046  123.784 1.00 75.79  ?  32  TYR H CD1 1 
ATOM   11220 C CD2 . TYR G 3 32  ? 145.162 66.655  122.484 1.00 75.79  ?  32  TYR H CD2 1 
ATOM   11221 C CE1 . TYR G 3 32  ? 147.653 67.725  122.968 1.00 75.79  ?  32  TYR H CE1 1 
ATOM   11222 C CE2 . TYR G 3 32  ? 146.221 66.329  121.663 1.00 75.79  ?  32  TYR H CE2 1 
ATOM   11223 C CZ  . TYR G 3 32  ? 147.465 66.865  121.909 1.00 75.79  ?  32  TYR H CZ  1 
ATOM   11224 O OH  . TYR G 3 32  ? 148.523 66.542  121.091 1.00 75.79  ?  32  TYR H OH  1 
ATOM   11225 N N   . TYR G 3 33  ? 141.052 68.708  124.048 1.00 68.89  ?  33  TYR H N   1 
ATOM   11226 C CA  . TYR G 3 33  ? 139.751 68.479  124.655 1.00 68.89  ?  33  TYR H CA  1 
ATOM   11227 C C   . TYR G 3 33  ? 139.831 67.325  125.647 1.00 68.89  ?  33  TYR H C   1 
ATOM   11228 O O   . TYR G 3 33  ? 140.631 66.399  125.491 1.00 68.89  ?  33  TYR H O   1 
ATOM   11229 C CB  . TYR G 3 33  ? 138.703 68.165  123.588 1.00 68.89  ?  33  TYR H CB  1 
ATOM   11230 C CG  . TYR G 3 33  ? 138.238 69.360  122.790 1.00 68.89  ?  33  TYR H CG  1 
ATOM   11231 C CD1 . TYR G 3 33  ? 137.221 70.176  123.259 1.00 68.89  ?  33  TYR H CD1 1 
ATOM   11232 C CD2 . TYR G 3 33  ? 138.804 69.663  121.562 1.00 68.89  ?  33  TYR H CD2 1 
ATOM   11233 C CE1 . TYR G 3 33  ? 136.788 71.266  122.535 1.00 68.89  ?  33  TYR H CE1 1 
ATOM   11234 C CE2 . TYR G 3 33  ? 138.377 70.751  120.828 1.00 68.89  ?  33  TYR H CE2 1 
ATOM   11235 C CZ  . TYR G 3 33  ? 137.370 71.550  121.321 1.00 68.89  ?  33  TYR H CZ  1 
ATOM   11236 O OH  . TYR G 3 33  ? 136.939 72.636  120.596 1.00 68.89  ?  33  TYR H OH  1 
ATOM   11237 N N   . ILE G 3 34  ? 138.993 67.394  126.678 1.00 74.06  ?  34  ILE H N   1 
ATOM   11238 C CA  . ILE G 3 34  ? 138.879 66.357  127.697 1.00 74.06  ?  34  ILE H CA  1 
ATOM   11239 C C   . ILE G 3 34  ? 137.451 65.840  127.668 1.00 74.06  ?  34  ILE H C   1 
ATOM   11240 O O   . ILE G 3 34  ? 136.507 66.627  127.540 1.00 74.06  ?  34  ILE H O   1 
ATOM   11241 C CB  . ILE G 3 34  ? 139.254 66.889  129.092 1.00 74.06  ?  34  ILE H CB  1 
ATOM   11242 C CG1 . ILE G 3 34  ? 140.717 67.351  129.097 1.00 74.06  ?  34  ILE H CG1 1 
ATOM   11243 C CG2 . ILE G 3 34  ? 138.997 65.826  130.171 1.00 74.06  ?  34  ILE H CG2 1 
ATOM   11244 C CD1 . ILE G 3 34  ? 140.884 68.834  128.878 1.00 74.06  ?  34  ILE H CD1 1 
ATOM   11245 N N   . HIS G 3 35  ? 137.296 64.521  127.777 1.00 77.07  ?  35  HIS H N   1 
ATOM   11246 C CA  . HIS G 3 35  ? 136.002 63.858  127.716 1.00 77.07  ?  35  HIS H CA  1 
ATOM   11247 C C   . HIS G 3 35  ? 135.821 62.968  128.937 1.00 77.07  ?  35  HIS H C   1 
ATOM   11248 O O   . HIS G 3 35  ? 136.778 62.346  129.410 1.00 77.07  ?  35  HIS H O   1 
ATOM   11249 C CB  . HIS G 3 35  ? 135.876 63.019  126.443 1.00 77.07  ?  35  HIS H CB  1 
ATOM   11250 C CG  . HIS G 3 35  ? 135.555 63.819  125.221 1.00 77.07  ?  35  HIS H CG  1 
ATOM   11251 N ND1 . HIS G 3 35  ? 134.302 63.829  124.646 1.00 77.07  ?  35  HIS H ND1 1 
ATOM   11252 C CD2 . HIS G 3 35  ? 136.324 64.631  124.458 1.00 77.07  ?  35  HIS H CD2 1 
ATOM   11253 C CE1 . HIS G 3 35  ? 134.314 64.614  123.584 1.00 77.07  ?  35  HIS H CE1 1 
ATOM   11254 N NE2 . HIS G 3 35  ? 135.529 65.114  123.449 1.00 77.07  ?  35  HIS H NE2 1 
ATOM   11255 N N   . TRP G 3 36  ? 134.589 62.910  129.436 1.00 87.92  ?  36  TRP H N   1 
ATOM   11256 C CA  . TRP G 3 36  ? 134.225 62.098  130.590 1.00 87.92  ?  36  TRP H CA  1 
ATOM   11257 C C   . TRP G 3 36  ? 133.385 60.918  130.124 1.00 87.92  ?  36  TRP H C   1 
ATOM   11258 O O   . TRP G 3 36  ? 132.460 61.089  129.322 1.00 87.92  ?  36  TRP H O   1 
ATOM   11259 C CB  . TRP G 3 36  ? 133.450 62.925  131.617 1.00 87.92  ?  36  TRP H CB  1 
ATOM   11260 C CG  . TRP G 3 36  ? 134.284 63.961  132.301 1.00 87.92  ?  36  TRP H CG  1 
ATOM   11261 C CD1 . TRP G 3 36  ? 134.462 65.255  131.911 1.00 87.92  ?  36  TRP H CD1 1 
ATOM   11262 C CD2 . TRP G 3 36  ? 135.056 63.792  133.494 1.00 87.92  ?  36  TRP H CD2 1 
ATOM   11263 N NE1 . TRP G 3 36  ? 135.297 65.903  132.787 1.00 87.92  ?  36  TRP H NE1 1 
ATOM   11264 C CE2 . TRP G 3 36  ? 135.676 65.025  133.769 1.00 87.92  ?  36  TRP H CE2 1 
ATOM   11265 C CE3 . TRP G 3 36  ? 135.284 62.717  134.357 1.00 87.92  ?  36  TRP H CE3 1 
ATOM   11266 C CZ2 . TRP G 3 36  ? 136.507 65.213  134.868 1.00 87.92  ?  36  TRP H CZ2 1 
ATOM   11267 C CZ3 . TRP G 3 36  ? 136.110 62.906  135.448 1.00 87.92  ?  36  TRP H CZ3 1 
ATOM   11268 C CH2 . TRP G 3 36  ? 136.712 64.144  135.694 1.00 87.92  ?  36  TRP H CH2 1 
ATOM   11269 N N   . VAL G 3 37  ? 133.710 59.728  130.625 1.00 94.35  ?  37  VAL H N   1 
ATOM   11270 C CA  . VAL G 3 37  ? 133.019 58.495  130.268 1.00 94.35  ?  37  VAL H CA  1 
ATOM   11271 C C   . VAL G 3 37  ? 132.646 57.758  131.546 1.00 94.35  ?  37  VAL H C   1 
ATOM   11272 O O   . VAL G 3 37  ? 133.478 57.596  132.445 1.00 94.35  ?  37  VAL H O   1 
ATOM   11273 C CB  . VAL G 3 37  ? 133.888 57.596  129.361 1.00 94.35  ?  37  VAL H CB  1 
ATOM   11274 C CG1 . VAL G 3 37  ? 133.217 56.248  129.144 1.00 94.35  ?  37  VAL H CG1 1 
ATOM   11275 C CG2 . VAL G 3 37  ? 134.157 58.284  128.030 1.00 94.35  ?  37  VAL H CG2 1 
ATOM   11276 N N   . ARG G 3 38  ? 131.393 57.316  131.624 1.00 100.45 ?  38  ARG H N   1 
ATOM   11277 C CA  . ARG G 3 38  ? 130.918 56.486  132.720 1.00 100.45 ?  38  ARG H CA  1 
ATOM   11278 C C   . ARG G 3 38  ? 131.018 55.020  132.323 1.00 100.45 ?  38  ARG H C   1 
ATOM   11279 O O   . ARG G 3 38  ? 130.842 54.670  131.153 1.00 100.45 ?  38  ARG H O   1 
ATOM   11280 C CB  . ARG G 3 38  ? 129.470 56.823  133.091 1.00 100.45 ?  38  ARG H CB  1 
ATOM   11281 C CG  . ARG G 3 38  ? 128.922 55.991  134.252 1.00 100.45 ?  38  ARG H CG  1 
ATOM   11282 C CD  . ARG G 3 38  ? 127.541 56.434  134.706 1.00 100.45 ?  38  ARG H CD  1 
ATOM   11283 N NE  . ARG G 3 38  ? 126.487 55.947  133.823 1.00 100.45 ?  38  ARG H NE  1 
ATOM   11284 C CZ  . ARG G 3 38  ? 125.215 56.323  133.880 1.00 100.45 ?  38  ARG H CZ  1 
ATOM   11285 N NH1 . ARG G 3 38  ? 124.786 57.202  134.772 1.00 100.45 1  38  ARG H NH1 1 
ATOM   11286 N NH2 . ARG G 3 38  ? 124.348 55.798  133.019 1.00 100.45 ?  38  ARG H NH2 1 
ATOM   11287 N N   . GLN G 3 39  ? 131.304 54.170  133.306 1.00 110.32 ?  39  GLN H N   1 
ATOM   11288 C CA  . GLN G 3 39  ? 131.299 52.719  133.130 1.00 110.32 ?  39  GLN H CA  1 
ATOM   11289 C C   . GLN G 3 39  ? 130.671 52.108  134.378 1.00 110.32 ?  39  GLN H C   1 
ATOM   11290 O O   . GLN G 3 39  ? 131.316 52.045  135.431 1.00 110.32 ?  39  GLN H O   1 
ATOM   11291 C CB  . GLN G 3 39  ? 132.707 52.178  132.900 1.00 110.32 ?  39  GLN H CB  1 
ATOM   11292 C CG  . GLN G 3 39  ? 132.771 50.656  132.820 1.00 110.32 ?  39  GLN H CG  1 
ATOM   11293 C CD  . GLN G 3 39  ? 133.936 50.153  131.986 1.00 110.32 ?  39  GLN H CD  1 
ATOM   11294 O OE1 . GLN G 3 39  ? 135.078 50.570  132.177 1.00 110.32 ?  39  GLN H OE1 1 
ATOM   11295 N NE2 . GLN G 3 39  ? 133.651 49.252  131.052 1.00 110.32 ?  39  GLN H NE2 1 
ATOM   11296 N N   . ALA G 3 40  ? 129.418 51.672  134.266 1.00 113.19 ?  40  ALA H N   1 
ATOM   11297 C CA  . ALA G 3 40  ? 128.798 50.949  135.362 1.00 113.19 ?  40  ALA H CA  1 
ATOM   11298 C C   . ALA G 3 40  ? 129.606 49.678  135.628 1.00 113.19 ?  40  ALA H C   1 
ATOM   11299 O O   . ALA G 3 40  ? 130.199 49.118  134.702 1.00 113.19 ?  40  ALA H O   1 
ATOM   11300 C CB  . ALA G 3 40  ? 127.343 50.621  135.034 1.00 113.19 ?  40  ALA H CB  1 
ATOM   11301 N N   . PRO G 3 41  ? 129.672 49.218  136.881 1.00 116.16 ?  41  PRO H N   1 
ATOM   11302 C CA  . PRO G 3 41  ? 130.714 48.242  137.251 1.00 116.16 ?  41  PRO H CA  1 
ATOM   11303 C C   . PRO G 3 41  ? 130.554 46.924  136.508 1.00 116.16 ?  41  PRO H C   1 
ATOM   11304 O O   . PRO G 3 41  ? 129.593 46.180  136.719 1.00 116.16 ?  41  PRO H O   1 
ATOM   11305 C CB  . PRO G 3 41  ? 130.520 48.076  138.762 1.00 116.16 ?  41  PRO H CB  1 
ATOM   11306 C CG  . PRO G 3 41  ? 129.106 48.427  139.004 1.00 116.16 ?  41  PRO H CG  1 
ATOM   11307 C CD  . PRO G 3 41  ? 128.751 49.481  138.003 1.00 116.16 ?  41  PRO H CD  1 
ATOM   11308 N N   . GLY G 3 42  ? 131.514 46.643  135.630 1.00 113.76 ?  42  GLY H N   1 
ATOM   11309 C CA  . GLY G 3 42  ? 131.472 45.463  134.795 1.00 113.76 ?  42  GLY H CA  1 
ATOM   11310 C C   . GLY G 3 42  ? 130.553 45.555  133.599 1.00 113.76 ?  42  GLY H C   1 
ATOM   11311 O O   . GLY G 3 42  ? 130.199 44.513  133.034 1.00 113.76 ?  42  GLY H O   1 
ATOM   11312 N N   . GLN G 3 43  ? 130.157 46.760  133.193 1.00 112.42 ?  43  GLN H N   1 
ATOM   11313 C CA  . GLN G 3 43  ? 129.200 46.982  132.115 1.00 112.42 ?  43  GLN H CA  1 
ATOM   11314 C C   . GLN G 3 43  ? 129.821 47.875  131.042 1.00 112.42 ?  43  GLN H C   1 
ATOM   11315 O O   . GLN G 3 43  ? 131.008 48.210  131.083 1.00 112.42 ?  43  GLN H O   1 
ATOM   11316 C CB  . GLN G 3 43  ? 127.910 47.607  132.654 1.00 112.42 ?  43  GLN H CB  1 
ATOM   11317 C CG  . GLN G 3 43  ? 127.388 46.973  133.936 1.00 112.42 ?  43  GLN H CG  1 
ATOM   11318 C CD  . GLN G 3 43  ? 127.277 45.464  133.841 1.00 112.42 ?  43  GLN H CD  1 
ATOM   11319 O OE1 . GLN G 3 43  ? 126.870 44.923  132.813 1.00 112.42 ?  43  GLN H OE1 1 
ATOM   11320 N NE2 . GLN G 3 43  ? 127.644 44.775  134.915 1.00 112.42 ?  43  GLN H NE2 1 
ATOM   11321 N N   . GLY G 3 44  ? 128.992 48.264  130.075 1.00 111.03 ?  44  GLY H N   1 
ATOM   11322 C CA  . GLY G 3 44  ? 129.485 49.032  128.950 1.00 111.03 ?  44  GLY H CA  1 
ATOM   11323 C C   . GLY G 3 44  ? 129.628 50.509  129.268 1.00 111.03 ?  44  GLY H C   1 
ATOM   11324 O O   . GLY G 3 44  ? 129.159 51.004  130.293 1.00 111.03 ?  44  GLY H O   1 
ATOM   11325 N N   . LEU G 3 45  ? 130.287 51.219  128.355 1.00 103.24 ?  45  LEU H N   1 
ATOM   11326 C CA  . LEU G 3 45  ? 130.602 52.624  128.566 1.00 103.24 ?  45  LEU H CA  1 
ATOM   11327 C C   . LEU G 3 45  ? 129.419 53.513  128.205 1.00 103.24 ?  45  LEU H C   1 
ATOM   11328 O O   . LEU G 3 45  ? 128.717 53.273  127.219 1.00 103.24 ?  45  LEU H O   1 
ATOM   11329 C CB  . LEU G 3 45  ? 131.817 53.023  127.730 1.00 103.24 ?  45  LEU H CB  1 
ATOM   11330 C CG  . LEU G 3 45  ? 133.075 52.166  127.883 1.00 103.24 ?  45  LEU H CG  1 
ATOM   11331 C CD1 . LEU G 3 45  ? 134.174 52.660  126.954 1.00 103.24 ?  45  LEU H CD1 1 
ATOM   11332 C CD2 . LEU G 3 45  ? 133.557 52.161  129.320 1.00 103.24 ?  45  LEU H CD2 1 
ATOM   11333 N N   . GLU G 3 46  ? 129.209 54.550  129.015 1.00 98.07  ?  46  GLU H N   1 
ATOM   11334 C CA  . GLU G 3 46  ? 128.222 55.589  128.758 1.00 98.07  ?  46  GLU H CA  1 
ATOM   11335 C C   . GLU G 3 46  ? 128.934 56.933  128.735 1.00 98.07  ?  46  GLU H C   1 
ATOM   11336 O O   . GLU G 3 46  ? 129.849 57.171  129.528 1.00 98.07  ?  46  GLU H O   1 
ATOM   11337 C CB  . GLU G 3 46  ? 127.116 55.590  129.818 1.00 98.07  ?  46  GLU H CB  1 
ATOM   11338 C CG  . GLU G 3 46  ? 125.846 56.302  129.387 1.00 98.07  ?  46  GLU H CG  1 
ATOM   11339 C CD  . GLU G 3 46  ? 124.929 55.417  128.565 1.00 98.07  ?  46  GLU H CD  1 
ATOM   11340 O OE1 . GLU G 3 46  ? 124.413 54.422  129.114 1.00 98.07  ?  46  GLU H OE1 1 
ATOM   11341 O OE2 . GLU G 3 46  ? 124.721 55.719  127.372 1.00 98.07  -1 46  GLU H OE2 1 
ATOM   11342 N N   . TRP G 3 47  ? 128.510 57.808  127.826 1.00 87.18  ?  47  TRP H N   1 
ATOM   11343 C CA  . TRP G 3 47  ? 129.209 59.058  127.553 1.00 87.18  ?  47  TRP H CA  1 
ATOM   11344 C C   . TRP G 3 47  ? 128.554 60.188  128.339 1.00 87.18  ?  47  TRP H C   1 
ATOM   11345 O O   . TRP G 3 47  ? 127.322 60.284  128.384 1.00 87.18  ?  47  TRP H O   1 
ATOM   11346 C CB  . TRP G 3 47  ? 129.197 59.365  126.057 1.00 87.18  ?  47  TRP H CB  1 
ATOM   11347 C CG  . TRP G 3 47  ? 129.941 60.605  125.717 1.00 87.18  ?  47  TRP H CG  1 
ATOM   11348 C CD1 . TRP G 3 47  ? 131.292 60.755  125.670 1.00 87.18  ?  47  TRP H CD1 1 
ATOM   11349 C CD2 . TRP G 3 47  ? 129.383 61.878  125.373 1.00 87.18  ?  47  TRP H CD2 1 
ATOM   11350 N NE1 . TRP G 3 47  ? 131.614 62.040  125.322 1.00 87.18  ?  47  TRP H NE1 1 
ATOM   11351 C CE2 . TRP G 3 47  ? 130.460 62.751  125.134 1.00 87.18  ?  47  TRP H CE2 1 
ATOM   11352 C CE3 . TRP G 3 47  ? 128.079 62.364  125.246 1.00 87.18  ?  47  TRP H CE3 1 
ATOM   11353 C CZ2 . TRP G 3 47  ? 130.275 64.079  124.774 1.00 87.18  ?  47  TRP H CZ2 1 
ATOM   11354 C CZ3 . TRP G 3 47  ? 127.897 63.686  124.889 1.00 87.18  ?  47  TRP H CZ3 1 
ATOM   11355 C CH2 . TRP G 3 47  ? 128.990 64.528  124.657 1.00 87.18  ?  47  TRP H CH2 1 
ATOM   11356 N N   . MET G 3 48  ? 129.383 61.040  128.949 1.00 91.68  ?  48  MET H N   1 
ATOM   11357 C CA  . MET G 3 48  ? 128.916 62.090  129.849 1.00 91.68  ?  48  MET H CA  1 
ATOM   11358 C C   . MET G 3 48  ? 129.013 63.486  129.240 1.00 91.68  ?  48  MET H C   1 
ATOM   11359 O O   . MET G 3 48  ? 128.004 64.196  129.163 1.00 91.68  ?  48  MET H O   1 
ATOM   11360 C CB  . MET G 3 48  ? 129.714 62.037  131.153 1.00 91.68  ?  48  MET H CB  1 
ATOM   11361 C CG  . MET G 3 48  ? 129.212 60.990  132.129 1.00 91.68  ?  48  MET H CG  1 
ATOM   11362 S SD  . MET G 3 48  ? 127.739 61.542  133.007 1.00 91.68  ?  48  MET H SD  1 
ATOM   11363 C CE  . MET G 3 48  ? 127.436 60.155  134.096 1.00 91.68  ?  48  MET H CE  1 
ATOM   11364 N N   . GLY G 3 49  ? 130.197 63.901  128.812 1.00 84.81  ?  49  GLY H N   1 
ATOM   11365 C CA  . GLY G 3 49  ? 130.369 65.223  128.246 1.00 84.81  ?  49  GLY H CA  1 
ATOM   11366 C C   . GLY G 3 49  ? 131.842 65.527  128.046 1.00 84.81  ?  49  GLY H C   1 
ATOM   11367 O O   . GLY G 3 49  ? 132.702 64.668  128.238 1.00 84.81  ?  49  GLY H O   1 
ATOM   11368 N N   . TRP G 3 50  ? 132.106 66.773  127.646 1.00 73.68  ?  50  TRP H N   1 
ATOM   11369 C CA  . TRP G 3 50  ? 133.466 67.257  127.457 1.00 73.68  ?  50  TRP H CA  1 
ATOM   11370 C C   . TRP G 3 50  ? 133.634 68.606  128.141 1.00 73.68  ?  50  TRP H C   1 
ATOM   11371 O O   . TRP G 3 50  ? 132.684 69.182  128.677 1.00 73.68  ?  50  TRP H O   1 
ATOM   11372 C CB  . TRP G 3 50  ? 133.840 67.384  125.968 1.00 73.68  ?  50  TRP H CB  1 
ATOM   11373 C CG  . TRP G 3 50  ? 133.189 68.524  125.223 1.00 73.68  ?  50  TRP H CG  1 
ATOM   11374 C CD1 . TRP G 3 50  ? 133.629 69.819  125.141 1.00 73.68  ?  50  TRP H CD1 1 
ATOM   11375 C CD2 . TRP G 3 50  ? 131.994 68.462  124.441 1.00 73.68  ?  50  TRP H CD2 1 
ATOM   11376 N NE1 . TRP G 3 50  ? 132.775 70.561  124.364 1.00 73.68  ?  50  TRP H NE1 1 
ATOM   11377 C CE2 . TRP G 3 50  ? 131.764 69.751  123.921 1.00 73.68  ?  50  TRP H CE2 1 
ATOM   11378 C CE3 . TRP G 3 50  ? 131.095 67.441  124.131 1.00 73.68  ?  50  TRP H CE3 1 
ATOM   11379 C CZ2 . TRP G 3 50  ? 130.673 70.043  123.115 1.00 73.68  ?  50  TRP H CZ2 1 
ATOM   11380 C CZ3 . TRP G 3 50  ? 130.016 67.732  123.333 1.00 73.68  ?  50  TRP H CZ3 1 
ATOM   11381 C CH2 . TRP G 3 50  ? 129.813 69.022  122.831 1.00 73.68  ?  50  TRP H CH2 1 
ATOM   11382 N N   . ILE G 3 51  ? 134.868 69.102  128.110 1.00 71.62  ?  51  ILE H N   1 
ATOM   11383 C CA  . ILE G 3 51  ? 135.215 70.418  128.631 1.00 71.62  ?  51  ILE H CA  1 
ATOM   11384 C C   . ILE G 3 51  ? 136.375 70.972  127.820 1.00 71.62  ?  51  ILE H C   1 
ATOM   11385 O O   . ILE G 3 51  ? 137.312 70.240  127.479 1.00 71.62  ?  51  ILE H O   1 
ATOM   11386 C CB  . ILE G 3 51  ? 135.575 70.369  130.133 1.00 71.62  ?  51  ILE H CB  1 
ATOM   11387 C CG1 . ILE G 3 51  ? 135.957 71.763  130.632 1.00 71.62  ?  51  ILE H CG1 1 
ATOM   11388 C CG2 . ILE G 3 51  ? 136.712 69.385  130.407 1.00 71.62  ?  51  ILE H CG2 1 
ATOM   11389 C CD1 . ILE G 3 51  ? 135.815 71.933  132.126 1.00 71.62  ?  51  ILE H CD1 1 
ATOM   11390 N N   . ASN G 3 52  ? 136.309 72.267  127.511 1.00 68.79  ?  52  ASN H N   1 
ATOM   11391 C CA  . ASN G 3 52  ? 137.395 72.969  126.846 1.00 68.79  ?  52  ASN H CA  1 
ATOM   11392 C C   . ASN G 3 52  ? 138.112 73.814  127.891 1.00 68.79  ?  52  ASN H C   1 
ATOM   11393 O O   . ASN G 3 52  ? 137.547 74.823  128.338 1.00 68.79  ?  52  ASN H O   1 
ATOM   11394 C CB  . ASN G 3 52  ? 136.857 73.853  125.722 1.00 68.79  ?  52  ASN H CB  1 
ATOM   11395 C CG  . ASN G 3 52  ? 137.950 74.361  124.802 1.00 68.79  ?  52  ASN H CG  1 
ATOM   11396 O OD1 . ASN G 3 52  ? 139.085 74.579  125.222 1.00 68.79  ?  52  ASN H OD1 1 
ATOM   11397 N ND2 . ASN G 3 52  ? 137.610 74.550  123.532 1.00 68.79  ?  52  ASN H ND2 1 
ATOM   11398 N N   . PRO G 3 53  ? 139.323 73.453  128.333 1.00 72.69  ?  53  PRO H N   1 
ATOM   11399 C CA  . PRO G 3 53  ? 139.973 74.279  129.370 1.00 72.69  ?  53  PRO H CA  1 
ATOM   11400 C C   . PRO G 3 53  ? 140.314 75.687  128.910 1.00 72.69  ?  53  PRO H C   1 
ATOM   11401 O O   . PRO G 3 53  ? 140.025 76.656  129.624 1.00 72.69  ?  53  PRO H O   1 
ATOM   11402 C CB  . PRO G 3 53  ? 141.230 73.467  129.716 1.00 72.69  ?  53  PRO H CB  1 
ATOM   11403 C CG  . PRO G 3 53  ? 140.898 72.082  129.334 1.00 72.69  ?  53  PRO H CG  1 
ATOM   11404 C CD  . PRO G 3 53  ? 140.074 72.207  128.101 1.00 72.69  ?  53  PRO H CD  1 
ATOM   11405 N N   . ASN G 3 54  ? 140.923 75.825  127.730 1.00 72.38  ?  54  ASN H N   1 
ATOM   11406 C CA  . ASN G 3 54  ? 141.347 77.140  127.258 1.00 72.38  ?  54  ASN H CA  1 
ATOM   11407 C C   . ASN G 3 54  ? 140.164 78.081  127.080 1.00 72.38  ?  54  ASN H C   1 
ATOM   11408 O O   . ASN G 3 54  ? 140.298 79.292  127.289 1.00 72.38  ?  54  ASN H O   1 
ATOM   11409 C CB  . ASN G 3 54  ? 142.114 76.995  125.944 1.00 72.38  ?  54  ASN H CB  1 
ATOM   11410 C CG  . ASN G 3 54  ? 143.032 78.169  125.668 1.00 72.38  ?  54  ASN H CG  1 
ATOM   11411 O OD1 . ASN G 3 54  ? 142.722 79.308  126.012 1.00 72.38  ?  54  ASN H OD1 1 
ATOM   11412 N ND2 . ASN G 3 54  ? 144.169 77.895  125.042 1.00 72.38  ?  54  ASN H ND2 1 
ATOM   11413 N N   . THR G 3 55  ? 139.005 77.547  126.696 1.00 66.82  ?  55  THR H N   1 
ATOM   11414 C CA  . THR G 3 55  ? 137.787 78.337  126.561 1.00 66.82  ?  55  THR H CA  1 
ATOM   11415 C C   . THR G 3 55  ? 136.944 78.329  127.828 1.00 66.82  ?  55  THR H C   1 
ATOM   11416 O O   . THR G 3 55  ? 136.284 79.330  128.129 1.00 66.82  ?  55  THR H O   1 
ATOM   11417 C CB  . THR G 3 55  ? 136.942 77.809  125.396 1.00 66.82  ?  55  THR H CB  1 
ATOM   11418 O OG1 . THR G 3 55  ? 137.772 77.613  124.245 1.00 66.82  ?  55  THR H OG1 1 
ATOM   11419 C CG2 . THR G 3 55  ? 135.821 78.785  125.051 1.00 66.82  ?  55  THR H CG2 1 
ATOM   11420 N N   . GLY G 3 56  ? 136.953 77.223  128.574 1.00 66.35  ?  56  GLY H N   1 
ATOM   11421 C CA  . GLY G 3 56  ? 136.067 77.041  129.701 1.00 66.35  ?  56  GLY H CA  1 
ATOM   11422 C C   . GLY G 3 56  ? 134.679 76.557  129.346 1.00 66.35  ?  56  GLY H C   1 
ATOM   11423 O O   . GLY G 3 56  ? 133.894 76.256  130.252 1.00 66.35  ?  56  GLY H O   1 
ATOM   11424 N N   . ARG G 3 57  ? 134.349 76.471  128.060 1.00 61.91  ?  57  ARG H N   1 
ATOM   11425 C CA  . ARG G 3 57  ? 133.025 76.056  127.631 1.00 61.91  ?  57  ARG H CA  1 
ATOM   11426 C C   . ARG G 3 57  ? 132.883 74.540  127.736 1.00 61.91  ?  57  ARG H C   1 
ATOM   11427 O O   . ARG G 3 57  ? 133.846 73.785  127.573 1.00 61.91  ?  57  ARG H O   1 
ATOM   11428 C CB  . ARG G 3 57  ? 132.774 76.519  126.197 1.00 61.91  ?  57  ARG H CB  1 
ATOM   11429 C CG  . ARG G 3 57  ? 131.354 76.343  125.706 1.00 61.91  ?  57  ARG H CG  1 
ATOM   11430 C CD  . ARG G 3 57  ? 131.130 77.163  124.445 1.00 61.91  ?  57  ARG H CD  1 
ATOM   11431 N NE  . ARG G 3 57  ? 129.972 76.708  123.677 1.00 61.91  ?  57  ARG H NE  1 
ATOM   11432 C CZ  . ARG G 3 57  ? 128.803 77.332  123.572 1.00 61.91  ?  57  ARG H CZ  1 
ATOM   11433 N NH1 . ARG G 3 57  ? 128.539 78.450  124.233 1.00 61.91  1  57  ARG H NH1 1 
ATOM   11434 N NH2 . ARG G 3 57  ? 127.866 76.817  122.783 1.00 61.91  ?  57  ARG H NH2 1 
ATOM   11435 N N   . THR G 3 58  ? 131.657 74.100  128.016 1.00 68.46  ?  58  THR H N   1 
ATOM   11436 C CA  . THR G 3 58  ? 131.366 72.692  128.257 1.00 68.46  ?  58  THR H CA  1 
ATOM   11437 C C   . THR G 3 58  ? 130.067 72.320  127.559 1.00 68.46  ?  58  THR H C   1 
ATOM   11438 O O   . THR G 3 58  ? 129.314 73.177  127.090 1.00 68.46  ?  58  THR H O   1 
ATOM   11439 C CB  . THR G 3 58  ? 131.237 72.382  129.755 1.00 68.46  ?  58  THR H CB  1 
ATOM   11440 O OG1 . THR G 3 58  ? 130.266 73.256  130.345 1.00 68.46  ?  58  THR H OG1 1 
ATOM   11441 C CG2 . THR G 3 58  ? 132.564 72.538  130.476 1.00 68.46  ?  58  THR H CG2 1 
ATOM   11442 N N   . ASN G 3 59  ? 129.818 71.015  127.493 1.00 70.07  ?  59  ASN H N   1 
ATOM   11443 C CA  . ASN G 3 59  ? 128.514 70.482  127.133 1.00 70.07  ?  59  ASN H CA  1 
ATOM   11444 C C   . ASN G 3 59  ? 128.348 69.118  127.781 1.00 70.07  ?  59  ASN H C   1 
ATOM   11445 O O   . ASN G 3 59  ? 129.179 68.226  127.586 1.00 70.07  ?  59  ASN H O   1 
ATOM   11446 C CB  . ASN G 3 59  ? 128.337 70.344  125.623 1.00 70.07  ?  59  ASN H CB  1 
ATOM   11447 C CG  . ASN G 3 59  ? 126.880 70.217  125.217 1.00 70.07  ?  59  ASN H CG  1 
ATOM   11448 O OD1 . ASN G 3 59  ? 126.026 69.871  126.033 1.00 70.07  ?  59  ASN H OD1 1 
ATOM   11449 N ND2 . ASN G 3 59  ? 126.590 70.490  123.951 1.00 70.07  ?  59  ASN H ND2 1 
ATOM   11450 N N   . SER G 3 60  ? 127.272 68.965  128.544 1.00 82.82  ?  60  SER H N   1 
ATOM   11451 C CA  . SER G 3 60  ? 126.903 67.697  129.152 1.00 82.82  ?  60  SER H CA  1 
ATOM   11452 C C   . SER G 3 60  ? 125.872 67.014  128.268 1.00 82.82  ?  60  SER H C   1 
ATOM   11453 O O   . SER G 3 60  ? 125.104 67.682  127.568 1.00 82.82  ?  60  SER H O   1 
ATOM   11454 C CB  . SER G 3 60  ? 126.341 67.902  130.559 1.00 82.82  ?  60  SER H CB  1 
ATOM   11455 O OG  . SER G 3 60  ? 127.277 68.579  131.380 1.00 82.82  ?  60  SER H OG  1 
ATOM   11456 N N   . ALA G 3 61  ? 125.869 65.685  128.293 1.00 86.99  ?  61  ALA H N   1 
ATOM   11457 C CA  . ALA G 3 61  ? 124.952 64.929  127.454 1.00 86.99  ?  61  ALA H CA  1 
ATOM   11458 C C   . ALA G 3 61  ? 123.509 65.243  127.829 1.00 86.99  ?  61  ALA H C   1 
ATOM   11459 O O   . ALA G 3 61  ? 123.215 65.696  128.939 1.00 86.99  ?  61  ALA H O   1 
ATOM   11460 C CB  . ALA G 3 61  ? 125.217 63.430  127.591 1.00 86.99  ?  61  ALA H CB  1 
ATOM   11461 N N   . GLN G 3 62  ? 122.602 65.011  126.876 1.00 92.85  ?  62  GLN H N   1 
ATOM   11462 C CA  . GLN G 3 62  ? 121.186 65.272  127.116 1.00 92.85  ?  62  GLN H CA  1 
ATOM   11463 C C   . GLN G 3 62  ? 120.648 64.439  128.272 1.00 92.85  ?  62  GLN H C   1 
ATOM   11464 O O   . GLN G 3 62  ? 119.688 64.844  128.938 1.00 92.85  ?  62  GLN H O   1 
ATOM   11465 C CB  . GLN G 3 62  ? 120.382 65.019  125.832 1.00 92.85  ?  62  GLN H CB  1 
ATOM   11466 C CG  . GLN G 3 62  ? 120.271 63.556  125.349 1.00 92.85  ?  62  GLN H CG  1 
ATOM   11467 C CD  . GLN G 3 62  ? 121.476 63.100  124.549 1.00 92.85  ?  62  GLN H CD  1 
ATOM   11468 O OE1 . GLN G 3 62  ? 122.543 63.710  124.610 1.00 92.85  ?  62  GLN H OE1 1 
ATOM   11469 N NE2 . GLN G 3 62  ? 121.310 62.021  123.791 1.00 92.85  ?  62  GLN H NE2 1 
ATOM   11470 N N   . LYS G 3 63  ? 121.251 63.276  128.527 1.00 90.15  ?  63  LYS H N   1 
ATOM   11471 C CA  . LYS G 3 63  ? 120.826 62.425  129.630 1.00 90.15  ?  63  LYS H CA  1 
ATOM   11472 C C   . LYS G 3 63  ? 121.091 63.052  130.994 1.00 90.15  ?  63  LYS H C   1 
ATOM   11473 O O   . LYS G 3 63  ? 120.500 62.609  131.984 1.00 90.15  ?  63  LYS H O   1 
ATOM   11474 C CB  . LYS G 3 63  ? 121.540 61.076  129.536 1.00 90.15  ?  63  LYS H CB  1 
ATOM   11475 C CG  . LYS G 3 63  ? 121.108 60.230  128.339 1.00 90.15  ?  63  LYS H CG  1 
ATOM   11476 C CD  . LYS G 3 63  ? 122.148 59.192  127.876 1.00 90.15  ?  63  LYS H CD  1 
ATOM   11477 C CE  . LYS G 3 63  ? 122.960 58.548  129.001 1.00 90.15  ?  63  LYS H CE  1 
ATOM   11478 N NZ  . LYS G 3 63  ? 122.115 57.906  130.048 1.00 90.15  1  63  LYS H NZ  1 
ATOM   11479 N N   . PHE G 3 64  ? 121.969 64.066  131.070 1.00 90.85  ?  64  PHE H N   1 
ATOM   11480 C CA  . PHE G 3 64  ? 122.369 64.652  132.345 1.00 90.85  ?  64  PHE H CA  1 
ATOM   11481 C C   . PHE G 3 64  ? 122.354 66.176  132.341 1.00 90.85  ?  64  PHE H C   1 
ATOM   11482 O O   . PHE G 3 64  ? 122.887 66.780  133.281 1.00 90.85  ?  64  PHE H O   1 
ATOM   11483 C CB  . PHE G 3 64  ? 123.778 64.183  132.733 1.00 90.85  ?  64  PHE H CB  1 
ATOM   11484 C CG  . PHE G 3 64  ? 124.031 62.728  132.468 1.00 90.85  ?  64  PHE H CG  1 
ATOM   11485 C CD1 . PHE G 3 64  ? 123.546 61.757  133.326 1.00 90.85  ?  64  PHE H CD1 1 
ATOM   11486 C CD2 . PHE G 3 64  ? 124.752 62.333  131.356 1.00 90.85  ?  64  PHE H CD2 1 
ATOM   11487 C CE1 . PHE G 3 64  ? 123.780 60.421  133.081 1.00 90.85  ?  64  PHE H CE1 1 
ATOM   11488 C CE2 . PHE G 3 64  ? 124.985 60.998  131.106 1.00 90.85  ?  64  PHE H CE2 1 
ATOM   11489 C CZ  . PHE G 3 64  ? 124.501 60.042  131.971 1.00 90.85  ?  64  PHE H CZ  1 
ATOM   11490 N N   . GLN G 3 65  ? 121.782 66.820  131.325 1.00 95.81  ?  65  GLN H N   1 
ATOM   11491 C CA  . GLN G 3 65  ? 121.841 68.274  131.238 1.00 95.81  ?  65  GLN H CA  1 
ATOM   11492 C C   . GLN G 3 65  ? 121.069 68.895  132.396 1.00 95.81  ?  65  GLN H C   1 
ATOM   11493 O O   . GLN G 3 65  ? 119.943 68.486  132.698 1.00 95.81  ?  65  GLN H O   1 
ATOM   11494 C CB  . GLN G 3 65  ? 121.287 68.747  129.891 1.00 95.81  ?  65  GLN H CB  1 
ATOM   11495 C CG  . GLN G 3 65  ? 120.941 70.245  129.780 1.00 95.81  ?  65  GLN H CG  1 
ATOM   11496 C CD  . GLN G 3 65  ? 122.108 71.173  130.096 1.00 95.81  ?  65  GLN H CD  1 
ATOM   11497 O OE1 . GLN G 3 65  ? 123.235 70.731  130.323 1.00 95.81  ?  65  GLN H OE1 1 
ATOM   11498 N NE2 . GLN G 3 65  ? 121.836 72.473  130.110 1.00 95.81  ?  65  GLN H NE2 1 
ATOM   11499 N N   . GLY G 3 66  ? 121.678 69.887  133.040 1.00 100.25 ?  66  GLY H N   1 
ATOM   11500 C CA  . GLY G 3 66  ? 121.132 70.464  134.250 1.00 100.25 ?  66  GLY H CA  1 
ATOM   11501 C C   . GLY G 3 66  ? 121.471 69.717  135.521 1.00 100.25 ?  66  GLY H C   1 
ATOM   11502 O O   . GLY G 3 66  ? 121.002 70.115  136.593 1.00 100.25 ?  66  GLY H O   1 
ATOM   11503 N N   . ARG G 3 67  ? 122.263 68.646  135.433 1.00 100.58 ?  67  ARG H N   1 
ATOM   11504 C CA  . ARG G 3 67  ? 122.653 67.843  136.589 1.00 100.58 ?  67  ARG H CA  1 
ATOM   11505 C C   . ARG G 3 67  ? 124.165 67.664  136.661 1.00 100.58 ?  67  ARG H C   1 
ATOM   11506 O O   . ARG G 3 67  ? 124.722 67.508  137.753 1.00 100.58 ?  67  ARG H O   1 
ATOM   11507 C CB  . ARG G 3 67  ? 121.957 66.481  136.536 1.00 100.58 ?  67  ARG H CB  1 
ATOM   11508 C CG  . ARG G 3 67  ? 122.029 65.690  137.832 1.00 100.58 ?  67  ARG H CG  1 
ATOM   11509 C CD  . ARG G 3 67  ? 121.269 64.373  137.732 1.00 100.58 ?  67  ARG H CD  1 
ATOM   11510 N NE  . ARG G 3 67  ? 122.156 63.230  137.514 1.00 100.58 ?  67  ARG H NE  1 
ATOM   11511 C CZ  . ARG G 3 67  ? 122.025 62.295  136.576 1.00 100.58 ?  67  ARG H CZ  1 
ATOM   11512 N NH1 . ARG G 3 67  ? 121.036 62.310  135.693 1.00 100.58 1  67  ARG H NH1 1 
ATOM   11513 N NH2 . ARG G 3 67  ? 122.911 61.304  136.525 1.00 100.58 ?  67  ARG H NH2 1 
ATOM   11514 N N   . VAL G 3 68  ? 124.833 67.682  135.507 1.00 95.44  ?  68  VAL H N   1 
ATOM   11515 C CA  . VAL G 3 68  ? 126.277 67.500  135.401 1.00 95.44  ?  68  VAL H CA  1 
ATOM   11516 C C   . VAL G 3 68  ? 126.867 68.758  134.779 1.00 95.44  ?  68  VAL H C   1 
ATOM   11517 O O   . VAL G 3 68  ? 126.367 69.243  133.758 1.00 95.44  ?  68  VAL H O   1 
ATOM   11518 C CB  . VAL G 3 68  ? 126.624 66.255  134.566 1.00 95.44  ?  68  VAL H CB  1 
ATOM   11519 C CG1 . VAL G 3 68  ? 128.119 66.188  134.295 1.00 95.44  ?  68  VAL H CG1 1 
ATOM   11520 C CG2 . VAL G 3 68  ? 126.157 64.988  135.273 1.00 95.44  ?  68  VAL H CG2 1 
ATOM   11521 N N   . THR G 3 69  ? 127.923 69.286  135.395 1.00 90.61  ?  69  THR H N   1 
ATOM   11522 C CA  . THR G 3 69  ? 128.575 70.495  134.897 1.00 90.61  ?  69  THR H CA  1 
ATOM   11523 C C   . THR G 3 69  ? 130.046 70.445  135.278 1.00 90.61  ?  69  THR H C   1 
ATOM   11524 O O   . THR G 3 69  ? 130.378 70.402  136.466 1.00 90.61  ?  69  THR H O   1 
ATOM   11525 C CB  . THR G 3 69  ? 127.909 71.751  135.465 1.00 90.61  ?  69  THR H CB  1 
ATOM   11526 O OG1 . THR G 3 69  ? 126.531 71.775  135.077 1.00 90.61  ?  69  THR H OG1 1 
ATOM   11527 C CG2 . THR G 3 69  ? 128.589 73.012  134.940 1.00 90.61  ?  69  THR H CG2 1 
ATOM   11528 N N   . MET G 3 70  ? 130.919 70.463  134.273 1.00 83.33  ?  70  MET H N   1 
ATOM   11529 C CA  . MET G 3 70  ? 132.352 70.357  134.501 1.00 83.33  ?  70  MET H CA  1 
ATOM   11530 C C   . MET G 3 70  ? 132.983 71.733  134.665 1.00 83.33  ?  70  MET H C   1 
ATOM   11531 O O   . MET G 3 70  ? 132.478 72.739  134.157 1.00 83.33  ?  70  MET H O   1 
ATOM   11532 C CB  . MET G 3 70  ? 133.025 69.623  133.341 1.00 83.33  ?  70  MET H CB  1 
ATOM   11533 C CG  . MET G 3 70  ? 132.671 68.144  133.248 1.00 83.33  ?  70  MET H CG  1 
ATOM   11534 S SD  . MET G 3 70  ? 130.941 67.794  132.877 1.00 83.33  ?  70  MET H SD  1 
ATOM   11535 C CE  . MET G 3 70  ? 130.706 68.651  131.321 1.00 83.33  ?  70  MET H CE  1 
ATOM   11536 N N   . THR G 3 71  ? 134.103 71.766  135.384 1.00 86.69  ?  71  THR H N   1 
ATOM   11537 C CA  . THR G 3 71  ? 134.869 72.987  135.591 1.00 86.69  ?  71  THR H CA  1 
ATOM   11538 C C   . THR G 3 71  ? 136.340 72.613  135.715 1.00 86.69  ?  71  THR H C   1 
ATOM   11539 O O   . THR G 3 71  ? 136.695 71.437  135.814 1.00 86.69  ?  71  THR H O   1 
ATOM   11540 C CB  . THR G 3 71  ? 134.398 73.751  136.837 1.00 86.69  ?  71  THR H CB  1 
ATOM   11541 O OG1 . THR G 3 71  ? 134.294 72.850  137.946 1.00 86.69  ?  71  THR H OG1 1 
ATOM   11542 C CG2 . THR G 3 71  ? 133.047 74.412  136.593 1.00 86.69  ?  71  THR H CG2 1 
ATOM   11543 N N   . ARG G 3 72  ? 137.199 73.632  135.703 1.00 84.04  ?  72  ARG H N   1 
ATOM   11544 C CA  . ARG G 3 72  ? 138.639 73.424  135.770 1.00 84.04  ?  72  ARG H CA  1 
ATOM   11545 C C   . ARG G 3 72  ? 139.303 74.630  136.423 1.00 84.04  ?  72  ARG H C   1 
ATOM   11546 O O   . ARG G 3 72  ? 138.730 75.720  136.501 1.00 84.04  ?  72  ARG H O   1 
ATOM   11547 C CB  . ARG G 3 72  ? 139.237 73.158  134.372 1.00 84.04  ?  72  ARG H CB  1 
ATOM   11548 C CG  . ARG G 3 72  ? 139.507 74.387  133.481 1.00 84.04  ?  72  ARG H CG  1 
ATOM   11549 C CD  . ARG G 3 72  ? 138.239 75.158  133.155 1.00 84.04  ?  72  ARG H CD  1 
ATOM   11550 N NE  . ARG G 3 72  ? 138.487 76.265  132.236 1.00 84.04  ?  72  ARG H NE  1 
ATOM   11551 C CZ  . ARG G 3 72  ? 138.848 77.493  132.590 1.00 84.04  ?  72  ARG H CZ  1 
ATOM   11552 N NH1 . ARG G 3 72  ? 139.044 77.829  133.856 1.00 84.04  1  72  ARG H NH1 1 
ATOM   11553 N NH2 . ARG G 3 72  ? 139.016 78.415  131.645 1.00 84.04  ?  72  ARG H NH2 1 
ATOM   11554 N N   . ASP G 3 73  ? 140.529 74.409  136.896 1.00 99.66  ?  73  ASP H N   1 
ATOM   11555 C CA  . ASP G 3 73  ? 141.382 75.465  137.435 1.00 99.66  ?  73  ASP H CA  1 
ATOM   11556 C C   . ASP G 3 73  ? 142.800 75.167  136.969 1.00 99.66  ?  73  ASP H C   1 
ATOM   11557 O O   . ASP G 3 73  ? 143.436 74.236  137.472 1.00 99.66  ?  73  ASP H O   1 
ATOM   11558 C CB  . ASP G 3 73  ? 141.296 75.525  138.961 1.00 99.66  ?  73  ASP H CB  1 
ATOM   11559 C CG  . ASP G 3 73  ? 142.012 76.733  139.546 1.00 99.66  ?  73  ASP H CG  1 
ATOM   11560 O OD1 . ASP G 3 73  ? 142.656 77.485  138.785 1.00 99.66  ?  73  ASP H OD1 1 
ATOM   11561 O OD2 . ASP G 3 73  ? 141.928 76.930  140.776 1.00 99.66  -1 73  ASP H OD2 1 
ATOM   11562 N N   . THR G 3 74  ? 143.292 75.956  136.010 1.00 97.83  ?  74  THR H N   1 
ATOM   11563 C CA  . THR G 3 74  ? 144.565 75.641  135.366 1.00 97.83  ?  74  THR H CA  1 
ATOM   11564 C C   . THR G 3 74  ? 145.734 75.716  136.339 1.00 97.83  ?  74  THR H C   1 
ATOM   11565 O O   . THR G 3 74  ? 146.734 75.012  136.158 1.00 97.83  ?  74  THR H O   1 
ATOM   11566 C CB  . THR G 3 74  ? 144.809 76.585  134.189 1.00 97.83  ?  74  THR H CB  1 
ATOM   11567 O OG1 . THR G 3 74  ? 144.876 77.936  134.660 1.00 97.83  ?  74  THR H OG1 1 
ATOM   11568 C CG2 . THR G 3 74  ? 143.702 76.455  133.148 1.00 97.83  ?  74  THR H CG2 1 
ATOM   11569 N N   . SER G 3 75  ? 145.630 76.553  137.375 1.00 107.27 ?  75  SER H N   1 
ATOM   11570 C CA  . SER G 3 75  ? 146.732 76.710  138.317 1.00 107.27 ?  75  SER H CA  1 
ATOM   11571 C C   . SER G 3 75  ? 147.031 75.428  139.085 1.00 107.27 ?  75  SER H C   1 
ATOM   11572 O O   . SER G 3 75  ? 148.140 75.286  139.613 1.00 107.27 ?  75  SER H O   1 
ATOM   11573 C CB  . SER G 3 75  ? 146.423 77.841  139.300 1.00 107.27 ?  75  SER H CB  1 
ATOM   11574 O OG  . SER G 3 75  ? 145.395 77.466  140.200 1.00 107.27 ?  75  SER H OG  1 
ATOM   11575 N N   . ILE G 3 76  ? 146.073 74.502  139.162 1.00 103.84 ?  76  ILE H N   1 
ATOM   11576 C CA  . ILE G 3 76  ? 146.247 73.210  139.817 1.00 103.84 ?  76  ILE H CA  1 
ATOM   11577 C C   . ILE G 3 76  ? 146.093 72.050  138.829 1.00 103.84 ?  76  ILE H C   1 
ATOM   11578 O O   . ILE G 3 76  ? 146.118 70.893  139.233 1.00 103.84 ?  76  ILE H O   1 
ATOM   11579 C CB  . ILE G 3 76  ? 145.282 73.057  141.010 1.00 103.84 ?  76  ILE H CB  1 
ATOM   11580 C CG1 . ILE G 3 76  ? 143.845 73.418  140.608 1.00 103.84 ?  76  ILE H CG1 1 
ATOM   11581 C CG2 . ILE G 3 76  ? 145.744 73.922  142.176 1.00 103.84 ?  76  ILE H CG2 1 
ATOM   11582 C CD1 . ILE G 3 76  ? 142.793 72.963  141.603 1.00 103.84 ?  76  ILE H CD1 1 
ATOM   11583 N N   . SER G 3 77  ? 145.943 72.347  137.532 1.00 100.28 ?  77  SER H N   1 
ATOM   11584 C CA  . SER G 3 77  ? 145.887 71.320  136.488 1.00 100.28 ?  77  SER H CA  1 
ATOM   11585 C C   . SER G 3 77  ? 144.730 70.347  136.711 1.00 100.28 ?  77  SER H C   1 
ATOM   11586 O O   . SER G 3 77  ? 144.818 69.165  136.365 1.00 100.28 ?  77  SER H O   1 
ATOM   11587 C CB  . SER G 3 77  ? 147.213 70.559  136.402 1.00 100.28 ?  77  SER H CB  1 
ATOM   11588 O OG  . SER G 3 77  ? 148.310 71.450  136.323 1.00 100.28 ?  77  SER H OG  1 
ATOM   11589 N N   . THR G 3 78  ? 143.632 70.844  137.275 1.00 100.43 ?  78  THR H N   1 
ATOM   11590 C CA  . THR G 3 78  ? 142.521 70.017  137.728 1.00 100.43 ?  78  THR H CA  1 
ATOM   11591 C C   . THR G 3 78  ? 141.321 70.230  136.814 1.00 100.43 ?  78  THR H C   1 
ATOM   11592 O O   . THR G 3 78  ? 140.988 71.370  136.476 1.00 100.43 ?  78  THR H O   1 
ATOM   11593 C CB  . THR G 3 78  ? 142.152 70.354  139.179 1.00 100.43 ?  78  THR H CB  1 
ATOM   11594 O OG1 . THR G 3 78  ? 143.277 70.104  140.029 1.00 100.43 ?  78  THR H OG1 1 
ATOM   11595 C CG2 . THR G 3 78  ? 140.980 69.497  139.670 1.00 100.43 ?  78  THR H CG2 1 
ATOM   11596 N N   . ALA G 3 79  ? 140.695 69.130  136.406 1.00 93.56  ?  79  ALA H N   1 
ATOM   11597 C CA  . ALA G 3 79  ? 139.384 69.140  135.777 1.00 93.56  ?  79  ALA H CA  1 
ATOM   11598 C C   . ALA G 3 79  ? 138.389 68.458  136.706 1.00 93.56  ?  79  ALA H C   1 
ATOM   11599 O O   . ALA G 3 79  ? 138.683 67.412  137.290 1.00 93.56  ?  79  ALA H O   1 
ATOM   11600 C CB  . ALA G 3 79  ? 139.411 68.430  134.422 1.00 93.56  ?  79  ALA H CB  1 
ATOM   11601 N N   . TYR G 3 80  ? 137.208 69.061  136.844 1.00 95.50  ?  80  TYR H N   1 
ATOM   11602 C CA  . TYR G 3 80  ? 136.187 68.584  137.770 1.00 95.50  ?  80  TYR H CA  1 
ATOM   11603 C C   . TYR G 3 80  ? 135.001 68.026  137.003 1.00 95.50  ?  80  TYR H C   1 
ATOM   11604 O O   . TYR G 3 80  ? 134.705 68.475  135.891 1.00 95.50  ?  80  TYR H O   1 
ATOM   11605 C CB  . TYR G 3 80  ? 135.687 69.690  138.705 1.00 95.50  ?  80  TYR H CB  1 
ATOM   11606 C CG  . TYR G 3 80  ? 136.738 70.330  139.585 1.00 95.50  ?  80  TYR H CG  1 
ATOM   11607 C CD1 . TYR G 3 80  ? 136.878 69.952  140.913 1.00 95.50  ?  80  TYR H CD1 1 
ATOM   11608 C CD2 . TYR G 3 80  ? 137.550 71.346  139.104 1.00 95.50  ?  80  TYR H CD2 1 
ATOM   11609 C CE1 . TYR G 3 80  ? 137.823 70.539  141.728 1.00 95.50  ?  80  TYR H CE1 1 
ATOM   11610 C CE2 . TYR G 3 80  ? 138.496 71.946  139.912 1.00 95.50  ?  80  TYR H CE2 1 
ATOM   11611 C CZ  . TYR G 3 80  ? 138.629 71.539  141.224 1.00 95.50  ?  80  TYR H CZ  1 
ATOM   11612 O OH  . TYR G 3 80  ? 139.569 72.133  142.034 1.00 95.50  ?  80  TYR H OH  1 
ATOM   11613 N N   . MET G 3 81  ? 134.330 67.046  137.608 1.00 95.57  ?  81  MET H N   1 
ATOM   11614 C CA  . MET G 3 81  ? 133.042 66.541  137.142 1.00 95.57  ?  81  MET H CA  1 
ATOM   11615 C C   . MET G 3 81  ? 132.046 66.700  138.285 1.00 95.57  ?  81  MET H C   1 
ATOM   11616 O O   . MET G 3 81  ? 132.047 65.914  139.236 1.00 95.57  ?  81  MET H O   1 
ATOM   11617 C CB  . MET G 3 81  ? 133.144 65.084  136.700 1.00 95.57  ?  81  MET H CB  1 
ATOM   11618 C CG  . MET G 3 81  ? 131.839 64.535  136.137 1.00 95.57  ?  81  MET H CG  1 
ATOM   11619 S SD  . MET G 3 81  ? 131.940 62.848  135.520 1.00 95.57  ?  81  MET H SD  1 
ATOM   11620 C CE  . MET G 3 81  ? 130.223 62.587  135.078 1.00 95.57  ?  81  MET H CE  1 
ATOM   11621 N N   . GLU G 3 82  ? 131.195 67.716  138.190 1.00 103.64 ?  82  GLU H N   1 
ATOM   11622 C CA  . GLU G 3 82  ? 130.114 67.888  139.148 1.00 103.64 ?  82  GLU H CA  1 
ATOM   11623 C C   . GLU G 3 82  ? 128.949 66.989  138.759 1.00 103.64 ?  82  GLU H C   1 
ATOM   11624 O O   . GLU G 3 82  ? 128.686 66.768  137.574 1.00 103.64 ?  82  GLU H O   1 
ATOM   11625 C CB  . GLU G 3 82  ? 129.667 69.351  139.193 1.00 103.64 ?  82  GLU H CB  1 
ATOM   11626 C CG  . GLU G 3 82  ? 128.930 69.754  140.472 1.00 103.64 ?  82  GLU H CG  1 
ATOM   11627 C CD  . GLU G 3 82  ? 127.449 69.434  140.452 1.00 103.64 ?  82  GLU H CD  1 
ATOM   11628 O OE1 . GLU G 3 82  ? 126.824 69.496  139.373 1.00 103.64 ?  82  GLU H OE1 1 
ATOM   11629 O OE2 . GLU G 3 82  ? 126.910 69.116  141.531 1.00 103.64 -1 82  GLU H OE2 1 
ATOM   11630 N N   . LEU G 3 83  ? 128.257 66.456  139.765 1.00 105.78 ?  83  LEU H N   1 
ATOM   11631 C CA  . LEU G 3 83  ? 127.123 65.566  139.543 1.00 105.78 ?  83  LEU H CA  1 
ATOM   11632 C C   . LEU G 3 83  ? 126.242 65.611  140.781 1.00 105.78 ?  83  LEU H C   1 
ATOM   11633 O O   . LEU G 3 83  ? 126.631 65.095  141.833 1.00 105.78 ?  83  LEU H O   1 
ATOM   11634 C CB  . LEU G 3 83  ? 127.599 64.138  139.247 1.00 105.78 ?  83  LEU H CB  1 
ATOM   11635 C CG  . LEU G 3 83  ? 126.599 62.976  139.229 1.00 105.78 ?  83  LEU H CG  1 
ATOM   11636 C CD1 . LEU G 3 83  ? 125.697 63.068  138.021 1.00 105.78 ?  83  LEU H CD1 1 
ATOM   11637 C CD2 . LEU G 3 83  ? 127.338 61.651  139.228 1.00 105.78 ?  83  LEU H CD2 1 
ATOM   11638 N N   . SER G 3 84  ? 125.062 66.214  140.652 1.00 112.52 ?  84  SER H N   1 
ATOM   11639 C CA  . SER G 3 84  ? 124.151 66.467  141.761 1.00 112.52 ?  84  SER H CA  1 
ATOM   11640 C C   . SER G 3 84  ? 122.924 65.567  141.655 1.00 112.52 ?  84  SER H C   1 
ATOM   11641 O O   . SER G 3 84  ? 122.679 64.927  140.628 1.00 112.52 ?  84  SER H O   1 
ATOM   11642 C CB  . SER G 3 84  ? 123.736 67.940  141.785 1.00 112.52 ?  84  SER H CB  1 
ATOM   11643 O OG  . SER G 3 84  ? 123.187 68.297  143.041 1.00 112.52 ?  84  SER H OG  1 
ATOM   11644 N N   . ARG G 3 85  ? 122.141 65.542  142.738 1.00 112.90 ?  85  ARG H N   1 
ATOM   11645 C CA  . ARG G 3 85  ? 120.911 64.751  142.815 1.00 112.90 ?  85  ARG H CA  1 
ATOM   11646 C C   . ARG G 3 85  ? 121.185 63.288  142.478 1.00 112.90 ?  85  ARG H C   1 
ATOM   11647 O O   . ARG G 3 85  ? 120.442 62.641  141.735 1.00 112.90 ?  85  ARG H O   1 
ATOM   11648 C CB  . ARG G 3 85  ? 119.829 65.341  141.908 1.00 112.90 ?  85  ARG H CB  1 
ATOM   11649 C CG  . ARG G 3 85  ? 119.322 66.693  142.386 1.00 112.90 ?  85  ARG H CG  1 
ATOM   11650 C CD  . ARG G 3 85  ? 118.112 67.167  141.596 1.00 112.90 ?  85  ARG H CD  1 
ATOM   11651 N NE  . ARG G 3 85  ? 118.419 67.397  140.189 1.00 112.90 ?  85  ARG H NE  1 
ATOM   11652 C CZ  . ARG G 3 85  ? 119.104 68.433  139.719 1.00 112.90 ?  85  ARG H CZ  1 
ATOM   11653 N NH1 . ARG G 3 85  ? 119.598 69.365  140.520 1.00 112.90 1  85  ARG H NH1 1 
ATOM   11654 N NH2 . ARG G 3 85  ? 119.297 68.540  138.408 1.00 112.90 ?  85  ARG H NH2 1 
ATOM   11655 N N   . LEU G 3 86  ? 122.276 62.767  143.040 1.00 117.98 ?  86  LEU H N   1 
ATOM   11656 C CA  . LEU G 3 86  ? 122.781 61.435  142.733 1.00 117.98 ?  86  LEU H CA  1 
ATOM   11657 C C   . LEU G 3 86  ? 121.753 60.347  143.028 1.00 117.98 ?  86  LEU H C   1 
ATOM   11658 O O   . LEU G 3 86  ? 121.382 60.126  144.185 1.00 117.98 ?  86  LEU H O   1 
ATOM   11659 C CB  . LEU G 3 86  ? 124.066 61.189  143.533 1.00 117.98 ?  86  LEU H CB  1 
ATOM   11660 C CG  . LEU G 3 86  ? 124.803 59.850  143.428 1.00 117.98 ?  86  LEU H CG  1 
ATOM   11661 C CD1 . LEU G 3 86  ? 125.770 59.862  142.260 1.00 117.98 ?  86  LEU H CD1 1 
ATOM   11662 C CD2 . LEU G 3 86  ? 125.535 59.567  144.727 1.00 117.98 ?  86  LEU H CD2 1 
ATOM   11663 N N   . ARG G 3 87  ? 121.287 59.672  141.981 1.00 124.57 ?  87  ARG H N   1 
ATOM   11664 C CA  . ARG G 3 87  ? 120.544 58.432  142.139 1.00 124.57 ?  87  ARG H CA  1 
ATOM   11665 C C   . ARG G 3 87  ? 121.515 57.280  142.368 1.00 124.57 ?  87  ARG H C   1 
ATOM   11666 O O   . ARG G 3 87  ? 122.696 57.359  142.023 1.00 124.57 ?  87  ARG H O   1 
ATOM   11667 C CB  . ARG G 3 87  ? 119.691 58.141  140.902 1.00 124.57 ?  87  ARG H CB  1 
ATOM   11668 C CG  . ARG G 3 87  ? 118.764 59.273  140.468 1.00 124.57 ?  87  ARG H CG  1 
ATOM   11669 C CD  . ARG G 3 87  ? 118.135 58.982  139.110 1.00 124.57 ?  87  ARG H CD  1 
ATOM   11670 N NE  . ARG G 3 87  ? 117.393 57.725  139.095 1.00 124.57 ?  87  ARG H NE  1 
ATOM   11671 C CZ  . ARG G 3 87  ? 116.150 57.562  139.533 1.00 124.57 ?  87  ARG H CZ  1 
ATOM   11672 N NH1 . ARG G 3 87  ? 115.456 58.562  140.054 1.00 124.57 1  87  ARG H NH1 1 
ATOM   11673 N NH2 . ARG G 3 87  ? 115.587 56.359  139.447 1.00 124.57 ?  87  ARG H NH2 1 
ATOM   11674 N N   . SER G 3 88  ? 121.007 56.196  142.959 1.00 125.51 ?  88  SER H N   1 
ATOM   11675 C CA  . SER G 3 88  ? 121.817 54.991  143.082 1.00 125.51 ?  88  SER H CA  1 
ATOM   11676 C C   . SER G 3 88  ? 122.031 54.302  141.741 1.00 125.51 ?  88  SER H C   1 
ATOM   11677 O O   . SER G 3 88  ? 122.879 53.408  141.652 1.00 125.51 ?  88  SER H O   1 
ATOM   11678 C CB  . SER G 3 88  ? 121.175 54.018  144.071 1.00 125.51 ?  88  SER H CB  1 
ATOM   11679 O OG  . SER G 3 88  ? 119.853 53.687  143.684 1.00 125.51 ?  88  SER H OG  1 
ATOM   11680 N N   . ASP G 3 89  ? 121.289 54.694  140.699 1.00 127.03 ?  89  ASP H N   1 
ATOM   11681 C CA  . ASP G 3 89  ? 121.572 54.215  139.352 1.00 127.03 ?  89  ASP H CA  1 
ATOM   11682 C C   . ASP G 3 89  ? 122.892 54.753  138.813 1.00 127.03 ?  89  ASP H C   1 
ATOM   11683 O O   . ASP G 3 89  ? 123.387 54.245  137.801 1.00 127.03 ?  89  ASP H O   1 
ATOM   11684 C CB  . ASP G 3 89  ? 120.431 54.605  138.410 1.00 127.03 ?  89  ASP H CB  1 
ATOM   11685 C CG  . ASP G 3 89  ? 119.090 54.061  138.862 1.00 127.03 ?  89  ASP H CG  1 
ATOM   11686 O OD1 . ASP G 3 89  ? 119.069 53.010  139.535 1.00 127.03 ?  89  ASP H OD1 1 
ATOM   11687 O OD2 . ASP G 3 89  ? 118.056 54.686  138.544 1.00 127.03 -1 89  ASP H OD2 1 
ATOM   11688 N N   . ASP G 3 90  ? 123.468 55.769  139.456 1.00 119.87 ?  90  ASP H N   1 
ATOM   11689 C CA  . ASP G 3 90  ? 124.775 56.297  139.090 1.00 119.87 ?  90  ASP H CA  1 
ATOM   11690 C C   . ASP G 3 90  ? 125.933 55.463  139.637 1.00 119.87 ?  90  ASP H C   1 
ATOM   11691 O O   . ASP G 3 90  ? 127.076 55.928  139.590 1.00 119.87 ?  90  ASP H O   1 
ATOM   11692 C CB  . ASP G 3 90  ? 124.909 57.741  139.580 1.00 119.87 ?  90  ASP H CB  1 
ATOM   11693 C CG  . ASP G 3 90  ? 123.774 58.628  139.101 1.00 119.87 ?  90  ASP H CG  1 
ATOM   11694 O OD1 . ASP G 3 90  ? 123.241 58.374  138.001 1.00 119.87 ?  90  ASP H OD1 1 
ATOM   11695 O OD2 . ASP G 3 90  ? 123.418 59.581  139.825 1.00 119.87 -1 90  ASP H OD2 1 
ATOM   11696 N N   . THR G 3 91  ? 125.669 54.264  140.161 1.00 120.40 ?  91  THR H N   1 
ATOM   11697 C CA  . THR G 3 91  ? 126.731 53.353  140.566 1.00 120.40 ?  91  THR H CA  1 
ATOM   11698 C C   . THR G 3 91  ? 127.611 53.044  139.366 1.00 120.40 ?  91  THR H C   1 
ATOM   11699 O O   . THR G 3 91  ? 127.178 52.334  138.451 1.00 120.40 ?  91  THR H O   1 
ATOM   11700 C CB  . THR G 3 91  ? 126.137 52.057  141.132 1.00 120.40 ?  91  THR H CB  1 
ATOM   11701 O OG1 . THR G 3 91  ? 125.362 52.347  142.302 1.00 120.40 ?  91  THR H OG1 1 
ATOM   11702 C CG2 . THR G 3 91  ? 127.232 51.057  141.480 1.00 120.40 ?  91  THR H CG2 1 
ATOM   11703 N N   . ALA G 3 92  ? 128.843 53.546  139.355 1.00 114.75 ?  92  ALA H N   1 
ATOM   11704 C CA  . ALA G 3 92  ? 129.673 53.389  138.168 1.00 114.75 ?  92  ALA H CA  1 
ATOM   11705 C C   . ALA G 3 92  ? 131.083 53.887  138.432 1.00 114.75 ?  92  ALA H C   1 
ATOM   11706 O O   . ALA G 3 92  ? 131.344 54.601  139.404 1.00 114.75 ?  92  ALA H O   1 
ATOM   11707 C CB  . ALA G 3 92  ? 129.081 54.139  136.970 1.00 114.75 ?  92  ALA H CB  1 
ATOM   11708 N N   . VAL G 3 93  ? 131.988 53.485  137.541 1.00 111.12 ?  93  VAL H N   1 
ATOM   11709 C CA  . VAL G 3 93  ? 133.321 54.064  137.456 1.00 111.12 ?  93  VAL H CA  1 
ATOM   11710 C C   . VAL G 3 93  ? 133.282 55.229  136.479 1.00 111.12 ?  93  VAL H C   1 
ATOM   11711 O O   . VAL G 3 93  ? 132.657 55.144  135.415 1.00 111.12 ?  93  VAL H O   1 
ATOM   11712 C CB  . VAL G 3 93  ? 134.347 53.005  137.016 1.00 111.12 ?  93  VAL H CB  1 
ATOM   11713 C CG1 . VAL G 3 93  ? 135.719 53.650  136.818 1.00 111.12 ?  93  VAL H CG1 1 
ATOM   11714 C CG2 . VAL G 3 93  ? 134.411 51.870  138.031 1.00 111.12 ?  93  VAL H CG2 1 
ATOM   11715 N N   . TYR G 3 94  ? 133.952 56.323  136.838 1.00 106.89 ?  94  TYR H N   1 
ATOM   11716 C CA  . TYR G 3 94  ? 134.025 57.522  136.012 1.00 106.89 ?  94  TYR H CA  1 
ATOM   11717 C C   . TYR G 3 94  ? 135.452 57.696  135.515 1.00 106.89 ?  94  TYR H C   1 
ATOM   11718 O O   . TYR G 3 94  ? 136.403 57.575  136.296 1.00 106.89 ?  94  TYR H O   1 
ATOM   11719 C CB  . TYR G 3 94  ? 133.583 58.759  136.799 1.00 106.89 ?  94  TYR H CB  1 
ATOM   11720 C CG  . TYR G 3 94  ? 132.142 58.741  137.285 1.00 106.89 ?  94  TYR H CG  1 
ATOM   11721 C CD1 . TYR G 3 94  ? 131.159 58.012  136.626 1.00 106.89 ?  94  TYR H CD1 1 
ATOM   11722 C CD2 . TYR G 3 94  ? 131.767 59.467  138.406 1.00 106.89 ?  94  TYR H CD2 1 
ATOM   11723 C CE1 . TYR G 3 94  ? 129.855 58.005  137.074 1.00 106.89 ?  94  TYR H CE1 1 
ATOM   11724 C CE2 . TYR G 3 94  ? 130.465 59.463  138.859 1.00 106.89 ?  94  TYR H CE2 1 
ATOM   11725 C CZ  . TYR G 3 94  ? 129.514 58.730  138.189 1.00 106.89 ?  94  TYR H CZ  1 
ATOM   11726 O OH  . TYR G 3 94  ? 128.215 58.725  138.639 1.00 106.89 ?  94  TYR H OH  1 
ATOM   11727 N N   . TYR G 3 95  ? 135.592 57.986  134.223 1.00 100.81 ?  95  TYR H N   1 
ATOM   11728 C CA  . TYR G 3 95  ? 136.883 58.086  133.555 1.00 100.81 ?  95  TYR H CA  1 
ATOM   11729 C C   . TYR G 3 95  ? 137.132 59.510  133.077 1.00 100.81 ?  95  TYR H C   1 
ATOM   11730 O O   . TYR G 3 95  ? 136.191 60.255  132.784 1.00 100.81 ?  95  TYR H O   1 
ATOM   11731 C CB  . TYR G 3 95  ? 136.957 57.137  132.352 1.00 100.81 ?  95  TYR H CB  1 
ATOM   11732 C CG  . TYR G 3 95  ? 137.010 55.661  132.682 1.00 100.81 ?  95  TYR H CG  1 
ATOM   11733 C CD1 . TYR G 3 95  ? 137.909 55.161  133.618 1.00 100.81 ?  95  TYR H CD1 1 
ATOM   11734 C CD2 . TYR G 3 95  ? 136.170 54.762  132.042 1.00 100.81 ?  95  TYR H CD2 1 
ATOM   11735 C CE1 . TYR G 3 95  ? 137.960 53.813  133.912 1.00 100.81 ?  95  TYR H CE1 1 
ATOM   11736 C CE2 . TYR G 3 95  ? 136.215 53.413  132.329 1.00 100.81 ?  95  TYR H CE2 1 
ATOM   11737 C CZ  . TYR G 3 95  ? 137.112 52.942  133.264 1.00 100.81 ?  95  TYR H CZ  1 
ATOM   11738 O OH  . TYR G 3 95  ? 137.160 51.599  133.551 1.00 100.81 ?  95  TYR H OH  1 
ATOM   11739 N N   . CYS G 3 96  ? 138.409 59.872  133.005 1.00 98.52  ?  96  CYS H N   1 
ATOM   11740 C CA  . CYS G 3 96  ? 138.872 61.124  132.422 1.00 98.52  ?  96  CYS H CA  1 
ATOM   11741 C C   . CYS G 3 96  ? 139.845 60.795  131.299 1.00 98.52  ?  96  CYS H C   1 
ATOM   11742 O O   . CYS G 3 96  ? 140.836 60.093  131.525 1.00 98.52  ?  96  CYS H O   1 
ATOM   11743 C CB  . CYS G 3 96  ? 139.546 61.999  133.482 1.00 98.52  ?  96  CYS H CB  1 
ATOM   11744 S SG  . CYS G 3 96  ? 140.108 63.614  132.903 1.00 98.52  ?  96  CYS H SG  1 
ATOM   11745 N N   . ALA G 3 97  ? 139.563 61.303  130.098 1.00 87.76  ?  97  ALA H N   1 
ATOM   11746 C CA  . ALA G 3 97  ? 140.301 60.927  128.899 1.00 87.76  ?  97  ALA H CA  1 
ATOM   11747 C C   . ALA G 3 97  ? 140.666 62.165  128.095 1.00 87.76  ?  97  ALA H C   1 
ATOM   11748 O O   . ALA G 3 97  ? 139.998 63.199  128.172 1.00 87.76  ?  97  ALA H O   1 
ATOM   11749 C CB  . ALA G 3 97  ? 139.489 59.964  128.024 1.00 87.76  ?  97  ALA H CB  1 
ATOM   11750 N N   . ARG G 3 98  ? 141.734 62.037  127.310 1.00 89.88  ?  98  ARG H N   1 
ATOM   11751 C CA  . ARG G 3 98  ? 142.262 63.128  126.497 1.00 89.88  ?  98  ARG H CA  1 
ATOM   11752 C C   . ARG G 3 98  ? 141.722 62.987  125.078 1.00 89.88  ?  98  ARG H C   1 
ATOM   11753 O O   . ARG G 3 98  ? 141.954 61.970  124.416 1.00 89.88  ?  98  ARG H O   1 
ATOM   11754 C CB  . ARG G 3 98  ? 143.787 63.105  126.516 1.00 89.88  ?  98  ARG H CB  1 
ATOM   11755 C CG  . ARG G 3 98  ? 144.463 64.224  125.741 1.00 89.88  ?  98  ARG H CG  1 
ATOM   11756 C CD  . ARG G 3 98  ? 145.973 64.101  125.837 1.00 89.88  ?  98  ARG H CD  1 
ATOM   11757 N NE  . ARG G 3 98  ? 146.489 63.072  124.939 1.00 89.88  ?  98  ARG H NE  1 
ATOM   11758 C CZ  . ARG G 3 98  ? 147.742 62.987  124.513 1.00 89.88  ?  98  ARG H CZ  1 
ATOM   11759 N NH1 . ARG G 3 98  ? 148.671 63.851  124.895 1.00 89.88  1  98  ARG H NH1 1 
ATOM   11760 N NH2 . ARG G 3 98  ? 148.078 62.003  123.683 1.00 89.88  ?  98  ARG H NH2 1 
ATOM   11761 N N   . GLY G 3 99  ? 141.020 64.011  124.609 1.00 79.64  ?  99  GLY H N   1 
ATOM   11762 C CA  . GLY G 3 99  ? 140.371 63.999  123.312 1.00 79.64  ?  99  GLY H CA  1 
ATOM   11763 C C   . GLY G 3 99  ? 141.214 64.617  122.217 1.00 79.64  ?  99  GLY H C   1 
ATOM   11764 O O   . GLY G 3 99  ? 142.446 64.540  122.225 1.00 79.64  ?  99  GLY H O   1 
ATOM   11765 N N   . GLY G 3 100 ? 140.533 65.243  121.261 1.00 73.31  ?  100 GLY H N   1 
ATOM   11766 C CA  . GLY G 3 100 ? 141.213 65.781  120.103 1.00 73.31  ?  100 GLY H CA  1 
ATOM   11767 C C   . GLY G 3 100 ? 141.971 67.056  120.411 1.00 73.31  ?  100 GLY H C   1 
ATOM   11768 O O   . GLY G 3 100 ? 141.950 67.581  121.525 1.00 73.31  ?  100 GLY H O   1 
ATOM   11769 N N   . TRP G 3 101 ? 142.652 67.561  119.386 1.00 73.07  ?  101 TRP H N   1 
ATOM   11770 C CA  . TRP G 3 101 ? 143.484 68.746  119.529 1.00 73.07  ?  101 TRP H CA  1 
ATOM   11771 C C   . TRP G 3 101 ? 142.661 70.006  119.310 1.00 73.07  ?  101 TRP H C   1 
ATOM   11772 O O   . TRP G 3 101 ? 141.870 70.094  118.367 1.00 73.07  ?  101 TRP H O   1 
ATOM   11773 C CB  . TRP G 3 101 ? 144.649 68.697  118.539 1.00 73.07  ?  101 TRP H CB  1 
ATOM   11774 C CG  . TRP G 3 101 ? 145.633 69.817  118.701 1.00 73.07  ?  101 TRP H CG  1 
ATOM   11775 C CD1 . TRP G 3 101 ? 146.590 69.934  119.666 1.00 73.07  ?  101 TRP H CD1 1 
ATOM   11776 C CD2 . TRP G 3 101 ? 145.779 70.961  117.851 1.00 73.07  ?  101 TRP H CD2 1 
ATOM   11777 N NE1 . TRP G 3 101 ? 147.308 71.089  119.483 1.00 73.07  ?  101 TRP H NE1 1 
ATOM   11778 C CE2 . TRP G 3 101 ? 146.832 71.737  118.374 1.00 73.07  ?  101 TRP H CE2 1 
ATOM   11779 C CE3 . TRP G 3 101 ? 145.117 71.409  116.705 1.00 73.07  ?  101 TRP H CE3 1 
ATOM   11780 C CZ2 . TRP G 3 101 ? 147.237 72.935  117.790 1.00 73.07  ?  101 TRP H CZ2 1 
ATOM   11781 C CZ3 . TRP G 3 101 ? 145.520 72.598  116.128 1.00 73.07  ?  101 TRP H CZ3 1 
ATOM   11782 C CH2 . TRP G 3 101 ? 146.570 73.348  116.670 1.00 73.07  ?  101 TRP H CH2 1 
ATOM   11783 N N   . ILE G 3 102 ? 142.854 70.980  120.187 1.00 69.33  ?  102 ILE H N   1 
ATOM   11784 C CA  . ILE G 3 102 ? 142.120 72.235  120.104 1.00 69.33  ?  102 ILE H CA  1 
ATOM   11785 C C   . ILE G 3 102 ? 142.785 73.119  119.063 1.00 69.33  ?  102 ILE H C   1 
ATOM   11786 O O   . ILE G 3 102 ? 144.017 73.173  118.963 1.00 69.33  ?  102 ILE H O   1 
ATOM   11787 C CB  . ILE G 3 102 ? 142.068 72.931  121.475 1.00 69.33  ?  102 ILE H CB  1 
ATOM   11788 C CG1 . ILE G 3 102 ? 141.147 72.162  122.421 1.00 69.33  ?  102 ILE H CG1 1 
ATOM   11789 C CG2 . ILE G 3 102 ? 141.565 74.375  121.333 1.00 69.33  ?  102 ILE H CG2 1 
ATOM   11790 C CD1 . ILE G 3 102 ? 141.385 72.459  123.878 1.00 69.33  ?  102 ILE H CD1 1 
ATOM   11791 N N   . GLY G 3 103 ? 141.962 73.815  118.281 1.00 65.23  ?  103 GLY H N   1 
ATOM   11792 C CA  . GLY G 3 103 ? 142.456 74.793  117.343 1.00 65.23  ?  103 GLY H CA  1 
ATOM   11793 C C   . GLY G 3 103 ? 141.531 75.993  117.327 1.00 65.23  ?  103 GLY H C   1 
ATOM   11794 O O   . GLY G 3 103 ? 140.338 75.889  117.612 1.00 65.23  ?  103 GLY H O   1 
ATOM   11795 N N   . LEU G 3 104 ? 142.111 77.151  117.015 1.00 68.64  ?  104 LEU H N   1 
ATOM   11796 C CA  . LEU G 3 104 ? 141.274 78.323  116.790 1.00 68.64  ?  104 LEU H CA  1 
ATOM   11797 C C   . LEU G 3 104 ? 140.280 78.085  115.663 1.00 68.64  ?  104 LEU H C   1 
ATOM   11798 O O   . LEU G 3 104 ? 139.147 78.573  115.727 1.00 68.64  ?  104 LEU H O   1 
ATOM   11799 C CB  . LEU G 3 104 ? 142.122 79.558  116.501 1.00 68.64  ?  104 LEU H CB  1 
ATOM   11800 C CG  . LEU G 3 104 ? 143.145 79.954  117.566 1.00 68.64  ?  104 LEU H CG  1 
ATOM   11801 C CD1 . LEU G 3 104 ? 143.998 81.098  117.041 1.00 68.64  ?  104 LEU H CD1 1 
ATOM   11802 C CD2 . LEU G 3 104 ? 142.451 80.332  118.883 1.00 68.64  ?  104 LEU H CD2 1 
ATOM   11803 N N   . TYR G 3 105 ? 140.682 77.351  114.626 1.00 60.59  ?  105 TYR H N   1 
ATOM   11804 C CA  . TYR G 3 105 ? 139.772 76.999  113.552 1.00 60.59  ?  105 TYR H CA  1 
ATOM   11805 C C   . TYR G 3 105 ? 139.317 75.568  113.782 1.00 60.59  ?  105 TYR H C   1 
ATOM   11806 O O   . TYR G 3 105 ? 139.630 74.968  114.816 1.00 60.59  ?  105 TYR H O   1 
ATOM   11807 C CB  . TYR G 3 105 ? 140.463 77.126  112.211 1.00 60.59  ?  105 TYR H CB  1 
ATOM   11808 C CG  . TYR G 3 105 ? 140.823 78.529  111.963 1.00 60.59  ?  105 TYR H CG  1 
ATOM   11809 C CD1 . TYR G 3 105 ? 139.894 79.439  111.523 1.00 60.59  ?  105 TYR H CD1 1 
ATOM   11810 C CD2 . TYR G 3 105 ? 142.129 78.950  112.158 1.00 60.59  ?  105 TYR H CD2 1 
ATOM   11811 C CE1 . TYR G 3 105 ? 140.250 80.739  111.322 1.00 60.59  ?  105 TYR H CE1 1 
ATOM   11812 C CE2 . TYR G 3 105 ? 142.487 80.231  111.942 1.00 60.59  ?  105 TYR H CE2 1 
ATOM   11813 C CZ  . TYR G 3 105 ? 141.545 81.122  111.529 1.00 60.59  ?  105 TYR H CZ  1 
ATOM   11814 O OH  . TYR G 3 105 ? 141.941 82.406  111.306 1.00 60.59  ?  105 TYR H OH  1 
ATOM   11815 N N   . TYR G 3 106 ? 138.572 74.993  112.822 1.00 68.29  ?  106 TYR H N   1 
ATOM   11816 C CA  . TYR G 3 106 ? 138.292 73.556  112.836 1.00 68.29  ?  106 TYR H CA  1 
ATOM   11817 C C   . TYR G 3 106 ? 137.416 73.239  114.051 1.00 68.29  ?  106 TYR H C   1 
ATOM   11818 O O   . TYR G 3 106 ? 137.163 74.121  114.874 1.00 68.29  ?  106 TYR H O   1 
ATOM   11819 C CB  . TYR G 3 106 ? 139.635 72.802  112.789 1.00 68.29  ?  106 TYR H CB  1 
ATOM   11820 C CG  . TYR G 3 106 ? 139.631 71.309  112.862 1.00 68.29  ?  106 TYR H CG  1 
ATOM   11821 C CD1 . TYR G 3 106 ? 138.906 70.542  111.971 1.00 68.29  ?  106 TYR H CD1 1 
ATOM   11822 C CD2 . TYR G 3 106 ? 140.421 70.664  113.800 1.00 68.29  ?  106 TYR H CD2 1 
ATOM   11823 C CE1 . TYR G 3 106 ? 138.936 69.172  112.040 1.00 68.29  ?  106 TYR H CE1 1 
ATOM   11824 C CE2 . TYR G 3 106 ? 140.461 69.310  113.876 1.00 68.29  ?  106 TYR H CE2 1 
ATOM   11825 C CZ  . TYR G 3 106 ? 139.723 68.564  113.000 1.00 68.29  ?  106 TYR H CZ  1 
ATOM   11826 O OH  . TYR G 3 106 ? 139.794 67.204  113.107 1.00 68.29  ?  106 TYR H OH  1 
ATOM   11827 N N   . ASP G 3 107 ? 136.874 72.028  114.157 1.00 67.88  ?  107 ASP H N   1 
ATOM   11828 C CA  . ASP G 3 107 ? 136.046 71.713  115.320 1.00 67.88  ?  107 ASP H CA  1 
ATOM   11829 C C   . ASP G 3 107 ? 136.191 70.218  115.586 1.00 67.88  ?  107 ASP H C   1 
ATOM   11830 O O   . ASP G 3 107 ? 135.570 69.399  114.903 1.00 67.88  ?  107 ASP H O   1 
ATOM   11831 C CB  . ASP G 3 107 ? 134.598 72.120  115.097 1.00 67.88  ?  107 ASP H CB  1 
ATOM   11832 C CG  . ASP G 3 107 ? 133.780 72.104  116.376 1.00 67.88  ?  107 ASP H CG  1 
ATOM   11833 O OD1 . ASP G 3 107 ? 134.319 71.711  117.432 1.00 67.88  ?  107 ASP H OD1 1 
ATOM   11834 O OD2 . ASP G 3 107 ? 132.598 72.505  116.329 1.00 67.88  -1 107 ASP H OD2 1 
ATOM   11835 N N   . SER G 3 108 ? 137.023 69.888  116.569 1.00 69.70  ?  108 SER H N   1 
ATOM   11836 C CA  . SER G 3 108 ? 137.260 68.522  117.000 1.00 69.70  ?  108 SER H CA  1 
ATOM   11837 C C   . SER G 3 108 ? 136.574 68.214  118.322 1.00 69.70  ?  108 SER H C   1 
ATOM   11838 O O   . SER G 3 108 ? 136.962 67.260  119.002 1.00 69.70  ?  108 SER H O   1 
ATOM   11839 C CB  . SER G 3 108 ? 138.760 68.270  117.122 1.00 69.70  ?  108 SER H CB  1 
ATOM   11840 O OG  . SER G 3 108 ? 139.271 68.837  118.316 1.00 69.70  ?  108 SER H OG  1 
ATOM   11841 N N   . SER G 3 109 ? 135.568 69.006  118.701 1.00 69.27  ?  109 SER H N   1 
ATOM   11842 C CA  . SER G 3 109 ? 134.913 68.814  119.989 1.00 69.27  ?  109 SER H CA  1 
ATOM   11843 C C   . SER G 3 109 ? 134.224 67.462  120.074 1.00 69.27  ?  109 SER H C   1 
ATOM   11844 O O   . SER G 3 109 ? 134.302 66.789  121.109 1.00 69.27  ?  109 SER H O   1 
ATOM   11845 C CB  . SER G 3 109 ? 133.899 69.932  120.231 1.00 69.27  ?  109 SER H CB  1 
ATOM   11846 O OG  . SER G 3 109 ? 132.966 70.015  119.166 1.00 69.27  ?  109 SER H OG  1 
ATOM   11847 N N   . GLY G 3 110 ? 133.557 67.042  119.000 1.00 76.73  ?  110 GLY H N   1 
ATOM   11848 C CA  . GLY G 3 110 ? 132.796 65.810  118.984 1.00 76.73  ?  110 GLY H CA  1 
ATOM   11849 C C   . GLY G 3 110 ? 133.482 64.611  118.373 1.00 76.73  ?  110 GLY H C   1 
ATOM   11850 O O   . GLY G 3 110 ? 132.814 63.598  118.126 1.00 76.73  ?  110 GLY H O   1 
ATOM   11851 N N   . TYR G 3 111 ? 134.781 64.671  118.119 1.00 78.49  ?  111 TYR H N   1 
ATOM   11852 C CA  . TYR G 3 111 ? 135.461 63.538  117.500 1.00 78.49  ?  111 TYR H CA  1 
ATOM   11853 C C   . TYR G 3 111 ? 135.688 62.438  118.536 1.00 78.49  ?  111 TYR H C   1 
ATOM   11854 O O   . TYR G 3 111 ? 136.204 62.722  119.621 1.00 78.49  ?  111 TYR H O   1 
ATOM   11855 C CB  . TYR G 3 111 ? 136.805 63.950  116.910 1.00 78.49  ?  111 TYR H CB  1 
ATOM   11856 C CG  . TYR G 3 111 ? 136.749 64.691  115.588 1.00 78.49  ?  111 TYR H CG  1 
ATOM   11857 C CD1 . TYR G 3 111 ? 135.695 65.540  115.270 1.00 78.49  ?  111 TYR H CD1 1 
ATOM   11858 C CD2 . TYR G 3 111 ? 137.752 64.521  114.647 1.00 78.49  ?  111 TYR H CD2 1 
ATOM   11859 C CE1 . TYR G 3 111 ? 135.655 66.207  114.063 1.00 78.49  ?  111 TYR H CE1 1 
ATOM   11860 C CE2 . TYR G 3 111 ? 137.713 65.173  113.439 1.00 78.49  ?  111 TYR H CE2 1 
ATOM   11861 C CZ  . TYR G 3 111 ? 136.668 66.020  113.152 1.00 78.49  ?  111 TYR H CZ  1 
ATOM   11862 O OH  . TYR G 3 111 ? 136.632 66.678  111.945 1.00 78.49  ?  111 TYR H OH  1 
ATOM   11863 N N   . PRO G 3 112 ? 135.319 61.170  118.249 1.00 84.38  ?  112 PRO H N   1 
ATOM   11864 C CA  . PRO G 3 112 ? 135.743 60.089  119.167 1.00 84.38  ?  112 PRO H CA  1 
ATOM   11865 C C   . PRO G 3 112 ? 137.173 59.633  118.898 1.00 84.38  ?  112 PRO H C   1 
ATOM   11866 O O   . PRO G 3 112 ? 137.436 58.637  118.216 1.00 84.38  ?  112 PRO H O   1 
ATOM   11867 C CB  . PRO G 3 112 ? 134.705 58.998  118.886 1.00 84.38  ?  112 PRO H CB  1 
ATOM   11868 C CG  . PRO G 3 112 ? 134.344 59.188  117.471 1.00 84.38  ?  112 PRO H CG  1 
ATOM   11869 C CD  . PRO G 3 112 ? 134.378 60.667  117.228 1.00 84.38  ?  112 PRO H CD  1 
ATOM   11870 N N   . ASN G 3 113 ? 138.130 60.390  119.444 1.00 87.39  ?  113 ASN H N   1 
ATOM   11871 C CA  . ASN G 3 113 ? 139.558 60.105  119.326 1.00 87.39  ?  113 ASN H CA  1 
ATOM   11872 C C   . ASN G 3 113 ? 140.226 60.071  120.698 1.00 87.39  ?  113 ASN H C   1 
ATOM   11873 O O   . ASN G 3 113 ? 141.267 60.698  120.907 1.00 87.39  ?  113 ASN H O   1 
ATOM   11874 C CB  . ASN G 3 113 ? 140.246 61.131  118.426 1.00 87.39  ?  113 ASN H CB  1 
ATOM   11875 C CG  . ASN G 3 113 ? 139.850 60.993  116.973 1.00 87.39  ?  113 ASN H CG  1 
ATOM   11876 O OD1 . ASN G 3 113 ? 139.741 59.886  116.453 1.00 87.39  ?  113 ASN H OD1 1 
ATOM   11877 N ND2 . ASN G 3 113 ? 139.671 62.121  116.298 1.00 87.39  ?  113 ASN H ND2 1 
ATOM   11878 N N   . PHE G 3 114 ? 139.637 59.344  121.646 1.00 89.43  ?  114 PHE H N   1 
ATOM   11879 C CA  . PHE G 3 114 ? 140.149 59.321  123.011 1.00 89.43  ?  114 PHE H CA  1 
ATOM   11880 C C   . PHE G 3 114 ? 141.486 58.594  123.063 1.00 89.43  ?  114 PHE H C   1 
ATOM   11881 O O   . PHE G 3 114 ? 141.532 57.364  122.992 1.00 89.43  ?  114 PHE H O   1 
ATOM   11882 C CB  . PHE G 3 114 ? 139.145 58.655  123.958 1.00 89.43  ?  114 PHE H CB  1 
ATOM   11883 C CG  . PHE G 3 114 ? 137.740 59.183  123.835 1.00 89.43  ?  114 PHE H CG  1 
ATOM   11884 C CD1 . PHE G 3 114 ? 137.501 60.529  123.626 1.00 89.43  ?  114 PHE H CD1 1 
ATOM   11885 C CD2 . PHE G 3 114 ? 136.657 58.326  123.927 1.00 89.43  ?  114 PHE H CD2 1 
ATOM   11886 C CE1 . PHE G 3 114 ? 136.214 61.006  123.509 1.00 89.43  ?  114 PHE H CE1 1 
ATOM   11887 C CE2 . PHE G 3 114 ? 135.367 58.801  123.812 1.00 89.43  ?  114 PHE H CE2 1 
ATOM   11888 C CZ  . PHE G 3 114 ? 135.146 60.143  123.604 1.00 89.43  ?  114 PHE H CZ  1 
ATOM   11889 N N   . ASP G 3 115 ? 142.578 59.344  123.210 1.00 96.64  ?  115 ASP H N   1 
ATOM   11890 C CA  . ASP G 3 115 ? 143.915 58.768  123.126 1.00 96.64  ?  115 ASP H CA  1 
ATOM   11891 C C   . ASP G 3 115 ? 144.347 58.065  124.406 1.00 96.64  ?  115 ASP H C   1 
ATOM   11892 O O   . ASP G 3 115 ? 144.837 56.932  124.338 1.00 96.64  ?  115 ASP H O   1 
ATOM   11893 C CB  . ASP G 3 115 ? 144.932 59.861  122.785 1.00 96.64  ?  115 ASP H CB  1 
ATOM   11894 C CG  . ASP G 3 115 ? 146.147 59.320  122.057 1.00 96.64  ?  115 ASP H CG  1 
ATOM   11895 O OD1 . ASP G 3 115 ? 145.982 58.768  120.948 1.00 96.64  ?  115 ASP H OD1 1 
ATOM   11896 O OD2 . ASP G 3 115 ? 147.269 59.449  122.591 1.00 96.64  -1 115 ASP H OD2 1 
ATOM   11897 N N   . TYR G 3 116 ? 144.172 58.706  125.562 1.00 96.01  ?  116 TYR H N   1 
ATOM   11898 C CA  . TYR G 3 116 ? 144.593 58.159  126.845 1.00 96.01  ?  116 TYR H CA  1 
ATOM   11899 C C   . TYR G 3 116 ? 143.445 58.283  127.836 1.00 96.01  ?  116 TYR H C   1 
ATOM   11900 O O   . TYR G 3 116 ? 142.474 59.006  127.602 1.00 96.01  ?  116 TYR H O   1 
ATOM   11901 C CB  . TYR G 3 116 ? 145.846 58.877  127.377 1.00 96.01  ?  116 TYR H CB  1 
ATOM   11902 C CG  . TYR G 3 116 ? 147.105 58.681  126.546 1.00 96.01  ?  116 TYR H CG  1 
ATOM   11903 C CD1 . TYR G 3 116 ? 147.367 57.480  125.895 1.00 96.01  ?  116 TYR H CD1 1 
ATOM   11904 C CD2 . TYR G 3 116 ? 148.027 59.708  126.405 1.00 96.01  ?  116 TYR H CD2 1 
ATOM   11905 C CE1 . TYR G 3 116 ? 148.509 57.308  125.139 1.00 96.01  ?  116 TYR H CE1 1 
ATOM   11906 C CE2 . TYR G 3 116 ? 149.172 59.544  125.650 1.00 96.01  ?  116 TYR H CE2 1 
ATOM   11907 C CZ  . TYR G 3 116 ? 149.407 58.344  125.020 1.00 96.01  ?  116 TYR H CZ  1 
ATOM   11908 O OH  . TYR G 3 116 ? 150.547 58.179  124.267 1.00 96.01  ?  116 TYR H OH  1 
ATOM   11909 N N   . TRP G 3 117 ? 143.567 57.558  128.950 1.00 95.32  ?  117 TRP H N   1 
ATOM   11910 C CA  . TRP G 3 117 ? 142.506 57.436  129.941 1.00 95.32  ?  117 TRP H CA  1 
ATOM   11911 C C   . TRP G 3 117 ? 143.067 57.601  131.344 1.00 95.32  ?  117 TRP H C   1 
ATOM   11912 O O   . TRP G 3 117 ? 144.212 57.225  131.613 1.00 95.32  ?  117 TRP H O   1 
ATOM   11913 C CB  . TRP G 3 117 ? 141.807 56.073  129.834 1.00 95.32  ?  117 TRP H CB  1 
ATOM   11914 C CG  . TRP G 3 117 ? 141.207 55.801  128.488 1.00 95.32  ?  117 TRP H CG  1 
ATOM   11915 C CD1 . TRP G 3 117 ? 141.861 55.368  127.371 1.00 95.32  ?  117 TRP H CD1 1 
ATOM   11916 C CD2 . TRP G 3 117 ? 139.829 55.932  128.119 1.00 95.32  ?  117 TRP H CD2 1 
ATOM   11917 N NE1 . TRP G 3 117 ? 140.978 55.225  126.331 1.00 95.32  ?  117 TRP H NE1 1 
ATOM   11918 C CE2 . TRP G 3 117 ? 139.724 55.566  126.764 1.00 95.32  ?  117 TRP H CE2 1 
ATOM   11919 C CE3 . TRP G 3 117 ? 138.676 56.327  128.803 1.00 95.32  ?  117 TRP H CE3 1 
ATOM   11920 C CZ2 . TRP G 3 117 ? 138.511 55.583  126.078 1.00 95.32  ?  117 TRP H CZ2 1 
ATOM   11921 C CZ3 . TRP G 3 117 ? 137.474 56.343  128.120 1.00 95.32  ?  117 TRP H CZ3 1 
ATOM   11922 C CH2 . TRP G 3 117 ? 137.401 55.974  126.772 1.00 95.32  ?  117 TRP H CH2 1 
ATOM   11923 N N   . GLY G 3 118 ? 142.249 58.163  132.235 1.00 102.51 ?  118 GLY H N   1 
ATOM   11924 C CA  . GLY G 3 118 ? 142.598 58.206  133.644 1.00 102.51 ?  118 GLY H CA  1 
ATOM   11925 C C   . GLY G 3 118 ? 142.218 56.920  134.356 1.00 102.51 ?  118 GLY H C   1 
ATOM   11926 O O   . GLY G 3 118 ? 141.320 56.190  133.939 1.00 102.51 ?  118 GLY H O   1 
ATOM   11927 N N   . GLN G 3 119 ? 142.910 56.647  135.463 1.00 107.81 ?  119 GLN H N   1 
ATOM   11928 C CA  . GLN G 3 119 ? 142.749 55.361  136.135 1.00 107.81 ?  119 GLN H CA  1 
ATOM   11929 C C   . GLN G 3 119 ? 141.405 55.220  136.852 1.00 107.81 ?  119 GLN H C   1 
ATOM   11930 O O   . GLN G 3 119 ? 141.084 54.112  137.295 1.00 107.81 ?  119 GLN H O   1 
ATOM   11931 C CB  . GLN G 3 119 ? 143.934 55.133  137.087 1.00 107.81 ?  119 GLN H CB  1 
ATOM   11932 C CG  . GLN G 3 119 ? 143.785 55.561  138.550 1.00 107.81 ?  119 GLN H CG  1 
ATOM   11933 C CD  . GLN G 3 119 ? 143.642 57.058  138.716 1.00 107.81 ?  119 GLN H CD  1 
ATOM   11934 O OE1 . GLN G 3 119 ? 143.628 57.807  137.740 1.00 107.81 ?  119 GLN H OE1 1 
ATOM   11935 N NE2 . GLN G 3 119 ? 143.559 57.506  139.963 1.00 107.81 ?  119 GLN H NE2 1 
ATOM   11936 N N   . GLY G 3 120 ? 140.622 56.288  136.980 1.00 111.17 ?  120 GLY H N   1 
ATOM   11937 C CA  . GLY G 3 120 ? 139.225 56.173  137.346 1.00 111.17 ?  120 GLY H CA  1 
ATOM   11938 C C   . GLY G 3 120 ? 138.982 56.039  138.839 1.00 111.17 ?  120 GLY H C   1 
ATOM   11939 O O   . GLY G 3 120 ? 139.899 56.004  139.663 1.00 111.17 ?  120 GLY H O   1 
ATOM   11940 N N   . THR G 3 121 ? 137.696 55.964  139.185 1.00 114.79 ?  121 THR H N   1 
ATOM   11941 C CA  . THR G 3 121 ? 137.250 55.846  140.568 1.00 114.79 ?  121 THR H CA  1 
ATOM   11942 C C   . THR G 3 121 ? 135.869 55.213  140.603 1.00 114.79 ?  121 THR H C   1 
ATOM   11943 O O   . THR G 3 121 ? 134.965 55.657  139.890 1.00 114.79 ?  121 THR H O   1 
ATOM   11944 C CB  . THR G 3 121 ? 137.209 57.214  141.268 1.00 114.79 ?  121 THR H CB  1 
ATOM   11945 O OG1 . THR G 3 121 ? 136.691 57.059  142.595 1.00 114.79 ?  121 THR H OG1 1 
ATOM   11946 C CG2 . THR G 3 121 ? 136.343 58.229  140.508 1.00 114.79 ?  121 THR H CG2 1 
ATOM   11947 N N   . LEU G 3 122 ? 135.707 54.187  141.439 1.00 117.70 ?  122 LEU H N   1 
ATOM   11948 C CA  . LEU G 3 122 ? 134.414 53.535  141.619 1.00 117.70 ?  122 LEU H CA  1 
ATOM   11949 C C   . LEU G 3 122 ? 133.664 54.209  142.764 1.00 117.70 ?  122 LEU H C   1 
ATOM   11950 O O   . LEU G 3 122 ? 134.180 54.291  143.884 1.00 117.70 ?  122 LEU H O   1 
ATOM   11951 C CB  . LEU G 3 122 ? 134.607 52.045  141.894 1.00 117.70 ?  122 LEU H CB  1 
ATOM   11952 C CG  . LEU G 3 122 ? 133.360 51.187  142.146 1.00 117.70 ?  122 LEU H CG  1 
ATOM   11953 C CD1 . LEU G 3 122 ? 132.300 51.373  141.067 1.00 117.70 ?  122 LEU H CD1 1 
ATOM   11954 C CD2 . LEU G 3 122 ? 133.755 49.721  142.248 1.00 117.70 ?  122 LEU H CD2 1 
ATOM   11955 N N   . VAL G 3 123 ? 132.453 54.680  142.486 1.00 120.01 ?  123 VAL H N   1 
ATOM   11956 C CA  . VAL G 3 123 ? 131.662 55.436  143.453 1.00 120.01 ?  123 VAL H CA  1 
ATOM   11957 C C   . VAL G 3 123 ? 130.767 54.461  144.211 1.00 120.01 ?  123 VAL H C   1 
ATOM   11958 O O   . VAL G 3 123 ? 130.050 53.662  143.601 1.00 120.01 ?  123 VAL H O   1 
ATOM   11959 C CB  . VAL G 3 123 ? 130.833 56.528  142.760 1.00 120.01 ?  123 VAL H CB  1 
ATOM   11960 C CG1 . VAL G 3 123 ? 130.142 57.414  143.791 1.00 120.01 ?  123 VAL H CG1 1 
ATOM   11961 C CG2 . VAL G 3 123 ? 131.715 57.359  141.832 1.00 120.01 ?  123 VAL H CG2 1 
ATOM   11962 N N   . THR G 3 124 ? 130.806 54.537  145.543 1.00 124.53 ?  124 THR H N   1 
ATOM   11963 C CA  . THR G 3 124 ? 130.129 53.580  146.417 1.00 124.53 ?  124 THR H CA  1 
ATOM   11964 C C   . THR G 3 124 ? 128.889 54.229  147.022 1.00 124.53 ?  124 THR H C   1 
ATOM   11965 O O   . THR G 3 124 ? 128.991 55.017  147.968 1.00 124.53 ?  124 THR H O   1 
ATOM   11966 C CB  . THR G 3 124 ? 131.076 53.097  147.514 1.00 124.53 ?  124 THR H CB  1 
ATOM   11967 O OG1 . THR G 3 124 ? 132.177 52.396  146.924 1.00 124.53 ?  124 THR H OG1 1 
ATOM   11968 C CG2 . THR G 3 124 ? 130.353 52.174  148.483 1.00 124.53 ?  124 THR H CG2 1 
ATOM   11969 N N   . VAL G 3 125 ? 127.719 53.890  146.477 1.00 124.56 ?  125 VAL H N   1 
ATOM   11970 C CA  . VAL G 3 125 ? 126.435 54.286  147.047 1.00 124.56 ?  125 VAL H CA  1 
ATOM   11971 C C   . VAL G 3 125 ? 125.427 53.185  146.758 1.00 124.56 ?  125 VAL H C   1 
ATOM   11972 O O   . VAL G 3 125 ? 125.507 52.499  145.736 1.00 124.56 ?  125 VAL H O   1 
ATOM   11973 C CB  . VAL G 3 125 ? 125.920 55.640  146.494 1.00 124.56 ?  125 VAL H CB  1 
ATOM   11974 C CG1 . VAL G 3 125 ? 126.844 56.775  146.893 1.00 124.56 ?  125 VAL H CG1 1 
ATOM   11975 C CG2 . VAL G 3 125 ? 125.736 55.589  144.973 1.00 124.56 ?  125 VAL H CG2 1 
ATOM   11976 N N   . SER G 3 126 ? 124.471 53.020  147.668 1.00 125.75 ?  126 SER H N   1 
ATOM   11977 C CA  . SER G 3 126 ? 123.361 52.096  147.462 1.00 125.75 ?  126 SER H CA  1 
ATOM   11978 C C   . SER G 3 126 ? 122.258 52.348  148.486 1.00 125.75 ?  126 SER H C   1 
ATOM   11979 O O   . SER G 3 126 ? 122.528 52.541  149.671 1.00 125.75 ?  126 SER H O   1 
ATOM   11980 C CB  . SER G 3 126 ? 123.835 50.644  147.548 1.00 125.75 ?  126 SER H CB  1 
ATOM   11981 O OG  . SER G 3 126 ? 122.762 49.747  147.322 1.00 125.75 ?  126 SER H OG  1 
ATOM   11982 N N   . GLN H 4 1   ? 121.066 52.772  127.630 1.00 122.99 ?  1   GLN I N   1 
ATOM   11983 C CA  . GLN H 4 1   ? 121.217 51.803  126.509 1.00 122.99 ?  1   GLN I CA  1 
ATOM   11984 C C   . GLN H 4 1   ? 121.744 52.519  125.272 1.00 122.99 ?  1   GLN I C   1 
ATOM   11985 O O   . GLN H 4 1   ? 121.438 53.687  125.035 1.00 122.99 ?  1   GLN I O   1 
ATOM   11986 C CB  . GLN H 4 1   ? 119.874 51.107  126.221 1.00 122.99 ?  1   GLN I CB  1 
ATOM   11987 C CG  . GLN H 4 1   ? 119.741 50.361  124.874 1.00 122.99 ?  1   GLN I CG  1 
ATOM   11988 C CD  . GLN H 4 1   ? 120.734 49.221  124.689 1.00 122.99 ?  1   GLN I CD  1 
ATOM   11989 O OE1 . GLN H 4 1   ? 121.710 49.093  125.426 1.00 122.99 ?  1   GLN I OE1 1 
ATOM   11990 N NE2 . GLN H 4 1   ? 120.483 48.384  123.689 1.00 122.99 ?  1   GLN I NE2 1 
ATOM   11991 N N   . SER H 4 2   ? 122.543 51.801  124.487 1.00 113.59 ?  2   SER I N   1 
ATOM   11992 C CA  . SER H 4 2   ? 123.129 52.374  123.286 1.00 113.59 ?  2   SER I CA  1 
ATOM   11993 C C   . SER H 4 2   ? 122.080 52.559  122.199 1.00 113.59 ?  2   SER I C   1 
ATOM   11994 O O   . SER H 4 2   ? 121.252 51.678  121.953 1.00 113.59 ?  2   SER I O   1 
ATOM   11995 C CB  . SER H 4 2   ? 124.247 51.470  122.772 1.00 113.59 ?  2   SER I CB  1 
ATOM   11996 O OG  . SER H 4 2   ? 125.241 51.272  123.761 1.00 113.59 ?  2   SER I OG  1 
ATOM   11997 N N   . ALA H 4 3   ? 122.120 53.720  121.541 1.00 108.21 ?  3   ALA I N   1 
ATOM   11998 C CA  . ALA H 4 3   ? 121.373 53.875  120.299 1.00 108.21 ?  3   ALA I CA  1 
ATOM   11999 C C   . ALA H 4 3   ? 121.968 53.011  119.196 1.00 108.21 ?  3   ALA I C   1 
ATOM   12000 O O   . ALA H 4 3   ? 121.236 52.517  118.330 1.00 108.21 ?  3   ALA I O   1 
ATOM   12001 C CB  . ALA H 4 3   ? 121.352 55.344  119.875 1.00 108.21 ?  3   ALA I CB  1 
ATOM   12002 N N   . LEU H 4 4   ? 123.286 52.817  119.216 1.00 105.81 ?  4   LEU I N   1 
ATOM   12003 C CA  . LEU H 4 4   ? 123.944 51.922  118.274 1.00 105.81 ?  4   LEU I CA  1 
ATOM   12004 C C   . LEU H 4 4   ? 123.726 50.474  118.698 1.00 105.81 ?  4   LEU I C   1 
ATOM   12005 O O   . LEU H 4 4   ? 123.969 50.116  119.855 1.00 105.81 ?  4   LEU I O   1 
ATOM   12006 C CB  . LEU H 4 4   ? 125.437 52.231  118.210 1.00 105.81 ?  4   LEU I CB  1 
ATOM   12007 C CG  . LEU H 4 4   ? 125.851 53.578  117.616 1.00 105.81 ?  4   LEU I CG  1 
ATOM   12008 C CD1 . LEU H 4 4   ? 127.276 53.924  118.025 1.00 105.81 ?  4   LEU I CD1 1 
ATOM   12009 C CD2 . LEU H 4 4   ? 125.721 53.569  116.102 1.00 105.81 ?  4   LEU I CD2 1 
ATOM   12010 N N   . THR H 4 5   ? 123.266 49.646  117.764 1.00 111.56 ?  5   THR I N   1 
ATOM   12011 C CA  . THR H 4 5   ? 123.171 48.212  117.994 1.00 111.56 ?  5   THR I CA  1 
ATOM   12012 C C   . THR H 4 5   ? 124.493 47.552  117.630 1.00 111.56 ?  5   THR I C   1 
ATOM   12013 O O   . THR H 4 5   ? 125.165 47.970  116.684 1.00 111.56 ?  5   THR I O   1 
ATOM   12014 C CB  . THR H 4 5   ? 122.042 47.609  117.155 1.00 111.56 ?  5   THR I CB  1 
ATOM   12015 O OG1 . THR H 4 5   ? 120.849 48.386  117.321 1.00 111.56 ?  5   THR I OG1 1 
ATOM   12016 C CG2 . THR H 4 5   ? 121.770 46.166  117.567 1.00 111.56 ?  5   THR I CG2 1 
ATOM   12017 N N   . GLN H 4 6   ? 124.871 46.520  118.383 1.00 116.62 ?  6   GLN I N   1 
ATOM   12018 C CA  . GLN H 4 6   ? 126.090 45.791  118.068 1.00 116.62 ?  6   GLN I CA  1 
ATOM   12019 C C   . GLN H 4 6   ? 126.065 44.458  118.811 1.00 116.62 ?  6   GLN I C   1 
ATOM   12020 O O   . GLN H 4 6   ? 125.463 44.373  119.887 1.00 116.62 ?  6   GLN I O   1 
ATOM   12021 C CB  . GLN H 4 6   ? 127.333 46.628  118.435 1.00 116.62 ?  6   GLN I CB  1 
ATOM   12022 C CG  . GLN H 4 6   ? 128.714 45.938  118.357 1.00 116.62 ?  6   GLN I CG  1 
ATOM   12023 C CD  . GLN H 4 6   ? 129.774 46.675  119.150 1.00 116.62 ?  6   GLN I CD  1 
ATOM   12024 O OE1 . GLN H 4 6   ? 129.712 47.893  119.301 1.00 116.62 ?  6   GLN I OE1 1 
ATOM   12025 N NE2 . GLN H 4 6   ? 130.746 45.938  119.673 1.00 116.62 ?  6   GLN I NE2 1 
ATOM   12026 N N   . PRO H 4 7   ? 126.689 43.403  118.263 1.00 121.16 ?  7   PRO I N   1 
ATOM   12027 C CA  . PRO H 4 7   ? 126.702 42.107  118.958 1.00 121.16 ?  7   PRO I CA  1 
ATOM   12028 C C   . PRO H 4 7   ? 127.312 42.175  120.353 1.00 121.16 ?  7   PRO I C   1 
ATOM   12029 O O   . PRO H 4 7   ? 127.900 43.182  120.753 1.00 121.16 ?  7   PRO I O   1 
ATOM   12030 C CB  . PRO H 4 7   ? 127.552 41.224  118.037 1.00 121.16 ?  7   PRO I CB  1 
ATOM   12031 C CG  . PRO H 4 7   ? 127.354 41.784  116.700 1.00 121.16 ?  7   PRO I CG  1 
ATOM   12032 C CD  . PRO H 4 7   ? 127.182 43.264  116.878 1.00 121.16 ?  7   PRO I CD  1 
ATOM   12033 N N   . ALA H 4 8   ? 127.162 41.067  121.086 1.00 122.67 ?  8   ALA I N   1 
ATOM   12034 C CA  . ALA H 4 8   ? 127.684 40.928  122.439 1.00 122.67 ?  8   ALA I CA  1 
ATOM   12035 C C   . ALA H 4 8   ? 128.808 39.906  122.549 1.00 122.67 ?  8   ALA I C   1 
ATOM   12036 O O   . ALA H 4 8   ? 129.554 39.941  123.534 1.00 122.67 ?  8   ALA I O   1 
ATOM   12037 C CB  . ALA H 4 8   ? 126.559 40.534  123.400 1.00 122.67 ?  8   ALA I CB  1 
ATOM   12038 N N   . SER H 4 9   ? 128.966 39.017  121.570 1.00 124.82 ?  9   SER I N   1 
ATOM   12039 C CA  . SER H 4 9   ? 130.060 38.054  121.605 1.00 124.82 ?  9   SER I CA  1 
ATOM   12040 C C   . SER H 4 9   ? 130.156 37.332  120.268 1.00 124.82 ?  9   SER I C   1 
ATOM   12041 O O   . SER H 4 9   ? 129.143 37.010  119.644 1.00 124.82 ?  9   SER I O   1 
ATOM   12042 C CB  . SER H 4 9   ? 129.876 37.030  122.733 1.00 124.82 ?  9   SER I CB  1 
ATOM   12043 O OG  . SER H 4 9   ? 130.939 36.091  122.746 1.00 124.82 ?  9   SER I OG  1 
ATOM   12044 N N   . VAL H 4 10  ? 131.394 37.096  119.839 1.00 123.34 ?  10  VAL I N   1 
ATOM   12045 C CA  . VAL H 4 10  ? 131.706 36.176  118.751 1.00 123.34 ?  10  VAL I CA  1 
ATOM   12046 C C   . VAL H 4 10  ? 132.918 35.363  119.185 1.00 123.34 ?  10  VAL I C   1 
ATOM   12047 O O   . VAL H 4 10  ? 133.937 35.927  119.598 1.00 123.34 ?  10  VAL I O   1 
ATOM   12048 C CB  . VAL H 4 10  ? 131.973 36.912  117.421 1.00 123.34 ?  10  VAL I CB  1 
ATOM   12049 C CG1 . VAL H 4 10  ? 132.270 35.913  116.309 1.00 123.34 ?  10  VAL I CG1 1 
ATOM   12050 C CG2 . VAL H 4 10  ? 130.787 37.794  117.048 1.00 123.34 ?  10  VAL I CG2 1 
ATOM   12051 N N   . SER H 4 11  ? 132.812 34.038  119.078 1.00 125.45 ?  11  SER I N   1 
ATOM   12052 C CA  . SER H 4 11  ? 133.759 33.117  119.692 1.00 125.45 ?  11  SER I CA  1 
ATOM   12053 C C   . SER H 4 11  ? 134.453 32.276  118.630 1.00 125.45 ?  11  SER I C   1 
ATOM   12054 O O   . SER H 4 11  ? 134.035 32.227  117.471 1.00 125.45 ?  11  SER I O   1 
ATOM   12055 C CB  . SER H 4 11  ? 133.058 32.202  120.706 1.00 125.45 ?  11  SER I CB  1 
ATOM   12056 O OG  . SER H 4 11  ? 132.340 32.962  121.661 1.00 125.45 ?  11  SER I OG  1 
ATOM   12057 N N   . GLY H 4 12  ? 135.531 31.612  119.047 1.00 127.06 ?  12  GLY I N   1 
ATOM   12058 C CA  . GLY H 4 12  ? 136.328 30.819  118.134 1.00 127.06 ?  12  GLY I CA  1 
ATOM   12059 C C   . GLY H 4 12  ? 137.676 30.393  118.680 1.00 127.06 ?  12  GLY I C   1 
ATOM   12060 O O   . GLY H 4 12  ? 137.773 29.856  119.789 1.00 127.06 ?  12  GLY I O   1 
ATOM   12061 N N   . SER H 4 13  ? 138.722 30.633  117.896 1.00 131.79 ?  13  SER I N   1 
ATOM   12062 C CA  . SER H 4 13  ? 140.063 30.138  118.177 1.00 131.79 ?  13  SER I CA  1 
ATOM   12063 C C   . SER H 4 13  ? 141.055 31.089  117.516 1.00 131.79 ?  13  SER I C   1 
ATOM   12064 O O   . SER H 4 13  ? 140.656 31.964  116.735 1.00 131.79 ?  13  SER I O   1 
ATOM   12065 C CB  . SER H 4 13  ? 140.242 28.700  117.658 1.00 131.79 ?  13  SER I CB  1 
ATOM   12066 O OG  . SER H 4 13  ? 140.351 28.682  116.246 1.00 131.79 ?  13  SER I OG  1 
ATOM   12067 N N   . PRO H 4 14  ? 142.353 30.955  117.809 1.00 129.93 ?  14  PRO I N   1 
ATOM   12068 C CA  . PRO H 4 14  ? 143.331 31.877  117.214 1.00 129.93 ?  14  PRO I CA  1 
ATOM   12069 C C   . PRO H 4 14  ? 143.410 31.751  115.698 1.00 129.93 ?  14  PRO I C   1 
ATOM   12070 O O   . PRO H 4 14  ? 143.113 30.708  115.111 1.00 129.93 ?  14  PRO I O   1 
ATOM   12071 C CB  . PRO H 4 14  ? 144.658 31.467  117.868 1.00 129.93 ?  14  PRO I CB  1 
ATOM   12072 C CG  . PRO H 4 14  ? 144.284 30.749  119.098 1.00 129.93 ?  14  PRO I CG  1 
ATOM   12073 C CD  . PRO H 4 14  ? 142.990 30.063  118.796 1.00 129.93 ?  14  PRO I CD  1 
ATOM   12074 N N   . GLY H 4 15  ? 143.818 32.853  115.063 1.00 125.47 ?  15  GLY I N   1 
ATOM   12075 C CA  . GLY H 4 15  ? 144.080 32.892  113.639 1.00 125.47 ?  15  GLY I CA  1 
ATOM   12076 C C   . GLY H 4 15  ? 142.901 33.232  112.749 1.00 125.47 ?  15  GLY I C   1 
ATOM   12077 O O   . GLY H 4 15  ? 143.087 33.367  111.534 1.00 125.47 ?  15  GLY I O   1 
ATOM   12078 N N   . GLN H 4 16  ? 141.697 33.385  113.299 1.00 126.50 ?  16  GLN I N   1 
ATOM   12079 C CA  . GLN H 4 16  ? 140.508 33.563  112.471 1.00 126.50 ?  16  GLN I CA  1 
ATOM   12080 C C   . GLN H 4 16  ? 140.353 34.999  111.983 1.00 126.50 ?  16  GLN I C   1 
ATOM   12081 O O   . GLN H 4 16  ? 141.236 35.836  112.194 1.00 126.50 ?  16  GLN I O   1 
ATOM   12082 C CB  . GLN H 4 16  ? 139.247 33.158  113.241 1.00 126.50 ?  16  GLN I CB  1 
ATOM   12083 C CG  . GLN H 4 16  ? 139.233 31.742  113.784 1.00 126.50 ?  16  GLN I CG  1 
ATOM   12084 C CD  . GLN H 4 16  ? 138.069 31.445  114.742 1.00 126.50 ?  16  GLN I CD  1 
ATOM   12085 O OE1 . GLN H 4 16  ? 138.085 30.412  115.411 1.00 126.50 ?  16  GLN I OE1 1 
ATOM   12086 N NE2 . GLN H 4 16  ? 137.057 32.323  114.803 1.00 126.50 ?  16  GLN I NE2 1 
ATOM   12087 N N   . SER H 4 17  ? 139.230 35.278  111.319 1.00 121.12 ?  17  SER I N   1 
ATOM   12088 C CA  . SER H 4 17  ? 138.801 36.624  110.968 1.00 121.12 ?  17  SER I CA  1 
ATOM   12089 C C   . SER H 4 17  ? 137.350 36.802  111.398 1.00 121.12 ?  17  SER I C   1 
ATOM   12090 O O   . SER H 4 17  ? 136.593 35.835  111.521 1.00 121.12 ?  17  SER I O   1 
ATOM   12091 C CB  . SER H 4 17  ? 138.959 36.894  109.465 1.00 121.12 ?  17  SER I CB  1 
ATOM   12092 O OG  . SER H 4 17  ? 138.591 38.226  109.146 1.00 121.12 ?  17  SER I OG  1 
ATOM   12093 N N   . ILE H 4 18  ? 136.968 38.060  111.632 1.00 121.26 ?  18  ILE I N   1 
ATOM   12094 C CA  . ILE H 4 18  ? 135.716 38.401  112.299 1.00 121.26 ?  18  ILE I CA  1 
ATOM   12095 C C   . ILE H 4 18  ? 135.068 39.564  111.552 1.00 121.26 ?  18  ILE I C   1 
ATOM   12096 O O   . ILE H 4 18  ? 135.723 40.280  110.795 1.00 121.26 ?  18  ILE I O   1 
ATOM   12097 C CB  . ILE H 4 18  ? 135.999 38.727  113.795 1.00 121.26 ?  18  ILE I CB  1 
ATOM   12098 C CG1 . ILE H 4 18  ? 136.093 37.438  114.607 1.00 121.26 ?  18  ILE I CG1 1 
ATOM   12099 C CG2 . ILE H 4 18  ? 134.961 39.630  114.454 1.00 121.26 ?  18  ILE I CG2 1 
ATOM   12100 C CD1 . ILE H 4 18  ? 136.926 37.559  115.855 1.00 121.26 ?  18  ILE I CD1 1 
ATOM   12101 N N   . THR H 4 19  ? 133.751 39.704  111.713 1.00 120.12 ?  19  THR I N   1 
ATOM   12102 C CA  . THR H 4 19  ? 133.058 40.952  111.405 1.00 120.12 ?  19  THR I CA  1 
ATOM   12103 C C   . THR H 4 19  ? 131.995 41.175  112.472 1.00 120.12 ?  19  THR I C   1 
ATOM   12104 O O   . THR H 4 19  ? 131.132 40.317  112.674 1.00 120.12 ?  19  THR I O   1 
ATOM   12105 C CB  . THR H 4 19  ? 132.427 40.918  110.011 1.00 120.12 ?  19  THR I CB  1 
ATOM   12106 O OG1 . THR H 4 19  ? 133.400 40.480  109.055 1.00 120.12 ?  19  THR I OG1 1 
ATOM   12107 C CG2 . THR H 4 19  ? 131.925 42.302  109.617 1.00 120.12 ?  19  THR I CG2 1 
ATOM   12108 N N   . ILE H 4 20  ? 132.061 42.326  113.144 1.00 118.56 ?  20  ILE I N   1 
ATOM   12109 C CA  . ILE H 4 20  ? 131.168 42.676  114.249 1.00 118.56 ?  20  ILE I CA  1 
ATOM   12110 C C   . ILE H 4 20  ? 130.417 43.935  113.841 1.00 118.56 ?  20  ILE I C   1 
ATOM   12111 O O   . ILE H 4 20  ? 131.041 44.961  113.552 1.00 118.56 ?  20  ILE I O   1 
ATOM   12112 C CB  . ILE H 4 20  ? 131.944 42.901  115.557 1.00 118.56 ?  20  ILE I CB  1 
ATOM   12113 C CG1 . ILE H 4 20  ? 132.524 41.582  116.069 1.00 118.56 ?  20  ILE I CG1 1 
ATOM   12114 C CG2 . ILE H 4 20  ? 131.054 43.518  116.624 1.00 118.56 ?  20  ILE I CG2 1 
ATOM   12115 C CD1 . ILE H 4 20  ? 133.862 41.740  116.756 1.00 118.56 ?  20  ILE I CD1 1 
ATOM   12116 N N   . SER H 4 21  ? 129.085 43.876  113.863 1.00 118.73 ?  21  SER I N   1 
ATOM   12117 C CA  . SER H 4 21  ? 128.256 44.861  113.161 1.00 118.73 ?  21  SER I CA  1 
ATOM   12118 C C   . SER H 4 21  ? 127.729 45.923  114.124 1.00 118.73 ?  21  SER I C   1 
ATOM   12119 O O   . SER H 4 21  ? 126.678 45.775  114.750 1.00 118.73 ?  21  SER I O   1 
ATOM   12120 C CB  . SER H 4 21  ? 127.110 44.157  112.447 1.00 118.73 ?  21  SER I CB  1 
ATOM   12121 O OG  . SER H 4 21  ? 126.403 43.315  113.342 1.00 118.73 ?  21  SER I OG  1 
ATOM   12122 N N   . CYS H 4 22  ? 128.463 47.033  114.215 1.00 115.42 ?  22  CYS I N   1 
ATOM   12123 C CA  . CYS H 4 22  ? 127.916 48.243  114.823 1.00 115.42 ?  22  CYS I CA  1 
ATOM   12124 C C   . CYS H 4 22  ? 127.023 48.955  113.816 1.00 115.42 ?  22  CYS I C   1 
ATOM   12125 O O   . CYS H 4 22  ? 127.455 49.254  112.698 1.00 115.42 ?  22  CYS I O   1 
ATOM   12126 C CB  . CYS H 4 22  ? 129.039 49.169  115.294 1.00 115.42 ?  22  CYS I CB  1 
ATOM   12127 S SG  . CYS H 4 22  ? 128.453 50.675  116.139 1.00 115.42 ?  22  CYS I SG  1 
ATOM   12128 N N   . THR H 4 23  ? 125.783 49.239  114.218 1.00 111.92 ?  23  THR I N   1 
ATOM   12129 C CA  . THR H 4 23  ? 124.744 49.723  113.315 1.00 111.92 ?  23  THR I CA  1 
ATOM   12130 C C   . THR H 4 23  ? 124.182 51.043  113.821 1.00 111.92 ?  23  THR I C   1 
ATOM   12131 O O   . THR H 4 23  ? 123.980 51.215  115.028 1.00 111.92 ?  23  THR I O   1 
ATOM   12132 C CB  . THR H 4 23  ? 123.612 48.698  113.183 1.00 111.92 ?  23  THR I CB  1 
ATOM   12133 O OG1 . THR H 4 23  ? 124.164 47.400  112.929 1.00 111.92 ?  23  THR I OG1 1 
ATOM   12134 C CG2 . THR H 4 23  ? 122.670 49.074  112.048 1.00 111.92 ?  23  THR I CG2 1 
ATOM   12135 N N   . GLY H 4 24  ? 123.930 51.965  112.894 1.00 109.45 ?  24  GLY I N   1 
ATOM   12136 C CA  . GLY H 4 24  ? 123.285 53.235  113.173 1.00 109.45 ?  24  GLY I CA  1 
ATOM   12137 C C   . GLY H 4 24  ? 122.266 53.552  112.095 1.00 109.45 ?  24  GLY I C   1 
ATOM   12138 O O   . GLY H 4 24  ? 121.601 52.670  111.553 1.00 109.45 ?  24  GLY I O   1 
ATOM   12139 N N   . THR H 4 25  ? 122.146 54.838  111.784 1.00 113.83 ?  25  THR I N   1 
ATOM   12140 C CA  . THR H 4 25  ? 121.232 55.302  110.745 1.00 113.83 ?  25  THR I CA  1 
ATOM   12141 C C   . THR H 4 25  ? 121.824 56.566  110.125 1.00 113.83 ?  25  THR I C   1 
ATOM   12142 O O   . THR H 4 25  ? 123.016 56.847  110.281 1.00 113.83 ?  25  THR I O   1 
ATOM   12143 C CB  . THR H 4 25  ? 119.816 55.503  111.319 1.00 113.83 ?  25  THR I CB  1 
ATOM   12144 O OG1 . THR H 4 25  ? 118.930 55.929  110.276 1.00 113.83 ?  25  THR I OG1 1 
ATOM   12145 C CG2 . THR H 4 25  ? 119.806 56.531  112.448 1.00 113.83 ?  25  THR I CG2 1 
ATOM   12146 N N   . SER H 4 26  ? 120.990 57.324  109.407 1.00 116.83 ?  26  SER I N   1 
ATOM   12147 C CA  . SER H 4 26  ? 121.478 58.496  108.685 1.00 116.83 ?  26  SER I CA  1 
ATOM   12148 C C   . SER H 4 26  ? 122.058 59.539  109.632 1.00 116.83 ?  26  SER I C   1 
ATOM   12149 O O   . SER H 4 26  ? 123.040 60.212  109.300 1.00 116.83 ?  26  SER I O   1 
ATOM   12150 C CB  . SER H 4 26  ? 120.346 59.108  107.863 1.00 116.83 ?  26  SER I CB  1 
ATOM   12151 O OG  . SER H 4 26  ? 119.400 59.750  108.701 1.00 116.83 ?  26  SER I OG  1 
ATOM   12152 N N   . TYR H 4 27  ? 121.467 59.685  110.818 1.00 114.03 ?  27  TYR I N   1 
ATOM   12153 C CA  . TYR H 4 27  ? 121.794 60.801  111.696 1.00 114.03 ?  27  TYR I CA  1 
ATOM   12154 C C   . TYR H 4 27  ? 123.149 60.667  112.378 1.00 114.03 ?  27  TYR I C   1 
ATOM   12155 O O   . TYR H 4 27  ? 123.750 61.698  112.698 1.00 114.03 ?  27  TYR I O   1 
ATOM   12156 C CB  . TYR H 4 27  ? 120.693 60.956  112.747 1.00 114.03 ?  27  TYR I CB  1 
ATOM   12157 C CG  . TYR H 4 27  ? 119.323 61.147  112.139 1.00 114.03 ?  27  TYR I CG  1 
ATOM   12158 C CD1 . TYR H 4 27  ? 119.026 62.283  111.398 1.00 114.03 ?  27  TYR I CD1 1 
ATOM   12159 C CD2 . TYR H 4 27  ? 118.334 60.185  112.286 1.00 114.03 ?  27  TYR I CD2 1 
ATOM   12160 C CE1 . TYR H 4 27  ? 117.780 62.463  110.832 1.00 114.03 ?  27  TYR I CE1 1 
ATOM   12161 C CE2 . TYR H 4 27  ? 117.084 60.354  111.723 1.00 114.03 ?  27  TYR I CE2 1 
ATOM   12162 C CZ  . TYR H 4 27  ? 116.812 61.495  110.996 1.00 114.03 ?  27  TYR I CZ  1 
ATOM   12163 O OH  . TYR H 4 27  ? 115.569 61.671  110.433 1.00 114.03 ?  27  TYR I OH  1 
ATOM   12164 N N   . ASP H 4 28  ? 123.642 59.446  112.601 1.00 108.30 ?  28  ASP I N   1 
ATOM   12165 C CA  . ASP H 4 28  ? 124.900 59.240  113.317 1.00 108.30 ?  28  ASP I CA  1 
ATOM   12166 C C   . ASP H 4 28  ? 125.957 58.583  112.434 1.00 108.30 ?  28  ASP I C   1 
ATOM   12167 O O   . ASP H 4 28  ? 127.071 59.102  112.316 1.00 108.30 ?  28  ASP I O   1 
ATOM   12168 C CB  . ASP H 4 28  ? 124.664 58.409  114.585 1.00 108.30 ?  28  ASP I CB  1 
ATOM   12169 C CG  . ASP H 4 28  ? 123.882 57.135  114.324 1.00 108.30 ?  28  ASP I CG  1 
ATOM   12170 O OD1 . ASP H 4 28  ? 123.534 56.876  113.152 1.00 108.30 ?  28  ASP I OD1 1 
ATOM   12171 O OD2 . ASP H 4 28  ? 123.611 56.394  115.293 1.00 108.30 -1 28  ASP I OD2 1 
ATOM   12172 N N   . VAL H 4 29  ? 125.618 57.456  111.803 1.00 107.59 ?  29  VAL I N   1 
ATOM   12173 C CA  . VAL H 4 29  ? 126.603 56.713  111.021 1.00 107.59 ?  29  VAL I CA  1 
ATOM   12174 C C   . VAL H 4 29  ? 126.526 57.077  109.543 1.00 107.59 ?  29  VAL I C   1 
ATOM   12175 O O   . VAL H 4 29  ? 127.561 57.177  108.874 1.00 107.59 ?  29  VAL I O   1 
ATOM   12176 C CB  . VAL H 4 29  ? 126.415 55.199  111.227 1.00 107.59 ?  29  VAL I CB  1 
ATOM   12177 C CG1 . VAL H 4 29  ? 127.407 54.422  110.373 1.00 107.59 ?  29  VAL I CG1 1 
ATOM   12178 C CG2 . VAL H 4 29  ? 126.580 54.831  112.700 1.00 107.59 ?  29  VAL I CG2 1 
ATOM   12179 N N   . GLY H 4 30  ? 125.321 57.274  109.009 1.00 112.46 ?  30  GLY I N   1 
ATOM   12180 C CA  . GLY H 4 30  ? 125.185 57.468  107.573 1.00 112.46 ?  30  GLY I CA  1 
ATOM   12181 C C   . GLY H 4 30  ? 125.788 58.773  107.087 1.00 112.46 ?  30  GLY I C   1 
ATOM   12182 O O   . GLY H 4 30  ? 126.506 58.802  106.084 1.00 112.46 ?  30  GLY I O   1 
ATOM   12183 N N   . SER H 4 31  ? 125.508 59.872  107.791 1.00 106.10 ?  31  SER I N   1 
ATOM   12184 C CA  . SER H 4 31  ? 125.904 61.187  107.301 1.00 106.10 ?  31  SER I CA  1 
ATOM   12185 C C   . SER H 4 31  ? 127.382 61.486  107.510 1.00 106.10 ?  31  SER I C   1 
ATOM   12186 O O   . SER H 4 31  ? 127.926 62.342  106.802 1.00 106.10 ?  31  SER I O   1 
ATOM   12187 C CB  . SER H 4 31  ? 125.070 62.273  107.983 1.00 106.10 ?  31  SER I CB  1 
ATOM   12188 O OG  . SER H 4 31  ? 123.690 62.094  107.732 1.00 106.10 ?  31  SER I OG  1 
ATOM   12189 N N   . TYR H 4 32  ? 128.046 60.803  108.444 1.00 97.01  ?  32  TYR I N   1 
ATOM   12190 C CA  . TYR H 4 32  ? 129.369 61.192  108.911 1.00 97.01  ?  32  TYR I CA  1 
ATOM   12191 C C   . TYR H 4 32  ? 130.332 60.014  108.851 1.00 97.01  ?  32  TYR I C   1 
ATOM   12192 O O   . TYR H 4 32  ? 129.930 58.848  108.861 1.00 97.01  ?  32  TYR I O   1 
ATOM   12193 C CB  . TYR H 4 32  ? 129.309 61.732  110.344 1.00 97.01  ?  32  TYR I CB  1 
ATOM   12194 C CG  . TYR H 4 32  ? 128.441 62.957  110.488 1.00 97.01  ?  32  TYR I CG  1 
ATOM   12195 C CD1 . TYR H 4 32  ? 128.871 64.191  110.023 1.00 97.01  ?  32  TYR I CD1 1 
ATOM   12196 C CD2 . TYR H 4 32  ? 127.190 62.879  111.079 1.00 97.01  ?  32  TYR I CD2 1 
ATOM   12197 C CE1 . TYR H 4 32  ? 128.081 65.316  110.150 1.00 97.01  ?  32  TYR I CE1 1 
ATOM   12198 C CE2 . TYR H 4 32  ? 126.391 63.998  111.210 1.00 97.01  ?  32  TYR I CE2 1 
ATOM   12199 C CZ  . TYR H 4 32  ? 126.843 65.215  110.744 1.00 97.01  ?  32  TYR I CZ  1 
ATOM   12200 O OH  . TYR H 4 32  ? 126.054 66.334  110.869 1.00 97.01  ?  32  TYR I OH  1 
ATOM   12201 N N   . ASN H 4 33  ? 131.618 60.352  108.786 1.00 97.78  ?  33  ASN I N   1 
ATOM   12202 C CA  . ASN H 4 33  ? 132.711 59.389  108.811 1.00 97.78  ?  33  ASN I CA  1 
ATOM   12203 C C   . ASN H 4 33  ? 133.310 59.207  110.200 1.00 97.78  ?  33  ASN I C   1 
ATOM   12204 O O   . ASN H 4 33  ? 134.354 58.560  110.325 1.00 97.78  ?  33  ASN I O   1 
ATOM   12205 C CB  . ASN H 4 33  ? 133.814 59.828  107.845 1.00 97.78  ?  33  ASN I CB  1 
ATOM   12206 C CG  . ASN H 4 33  ? 134.590 61.027  108.359 1.00 97.78  ?  33  ASN I CG  1 
ATOM   12207 O OD1 . ASN H 4 33  ? 134.020 62.090  108.600 1.00 97.78  ?  33  ASN I OD1 1 
ATOM   12208 N ND2 . ASN H 4 33  ? 135.897 60.859  108.537 1.00 97.78  ?  33  ASN I ND2 1 
ATOM   12209 N N   . LEU H 4 34  ? 132.689 59.765  111.240 1.00 89.15  ?  34  LEU I N   1 
ATOM   12210 C CA  . LEU H 4 34  ? 133.249 59.732  112.590 1.00 89.15  ?  34  LEU I CA  1 
ATOM   12211 C C   . LEU H 4 34  ? 132.772 58.460  113.282 1.00 89.15  ?  34  LEU I C   1 
ATOM   12212 O O   . LEU H 4 34  ? 131.724 58.417  113.929 1.00 89.15  ?  34  LEU I O   1 
ATOM   12213 C CB  . LEU H 4 34  ? 132.843 60.982  113.360 1.00 89.15  ?  34  LEU I CB  1 
ATOM   12214 C CG  . LEU H 4 34  ? 133.359 62.316  112.817 1.00 89.15  ?  34  LEU I CG  1 
ATOM   12215 C CD1 . LEU H 4 34  ? 132.677 63.473  113.528 1.00 89.15  ?  34  LEU I CD1 1 
ATOM   12216 C CD2 . LEU H 4 34  ? 134.869 62.421  112.953 1.00 89.15  ?  34  LEU I CD2 1 
ATOM   12217 N N   . VAL H 4 35  ? 133.565 57.400  113.128 1.00 95.83  ?  35  VAL I N   1 
ATOM   12218 C CA  . VAL H 4 35  ? 133.291 56.098  113.726 1.00 95.83  ?  35  VAL I CA  1 
ATOM   12219 C C   . VAL H 4 35  ? 134.601 55.551  114.274 1.00 95.83  ?  35  VAL I C   1 
ATOM   12220 O O   . VAL H 4 35  ? 135.658 55.715  113.656 1.00 95.83  ?  35  VAL I O   1 
ATOM   12221 C CB  . VAL H 4 35  ? 132.657 55.124  112.705 1.00 95.83  ?  35  VAL I CB  1 
ATOM   12222 C CG1 . VAL H 4 35  ? 132.790 53.668  113.152 1.00 95.83  ?  35  VAL I CG1 1 
ATOM   12223 C CG2 . VAL H 4 35  ? 131.190 55.466  112.484 1.00 95.83  ?  35  VAL I CG2 1 
ATOM   12224 N N   . SER H 4 36  ? 134.530 54.905  115.437 1.00 99.57  ?  36  SER I N   1 
ATOM   12225 C CA  . SER H 4 36  ? 135.715 54.414  116.125 1.00 99.57  ?  36  SER I CA  1 
ATOM   12226 C C   . SER H 4 36  ? 135.375 53.118  116.849 1.00 99.57  ?  36  SER I C   1 
ATOM   12227 O O   . SER H 4 36  ? 134.206 52.786  117.058 1.00 99.57  ?  36  SER I O   1 
ATOM   12228 C CB  . SER H 4 36  ? 136.254 55.457  117.108 1.00 99.57  ?  36  SER I CB  1 
ATOM   12229 O OG  . SER H 4 36  ? 136.688 56.620  116.427 1.00 99.57  ?  36  SER I OG  1 
ATOM   12230 N N   . TRP H 4 37  ? 136.423 52.385  117.228 1.00 110.67 ?  37  TRP I N   1 
ATOM   12231 C CA  . TRP H 4 37  ? 136.305 51.148  117.990 1.00 110.67 ?  37  TRP I CA  1 
ATOM   12232 C C   . TRP H 4 37  ? 137.265 51.207  119.166 1.00 110.67 ?  37  TRP I C   1 
ATOM   12233 O O   . TRP H 4 37  ? 138.359 51.769  119.048 1.00 110.67 ?  37  TRP I O   1 
ATOM   12234 C CB  . TRP H 4 37  ? 136.614 49.927  117.123 1.00 110.67 ?  37  TRP I CB  1 
ATOM   12235 C CG  . TRP H 4 37  ? 135.577 49.660  116.091 1.00 110.67 ?  37  TRP I CG  1 
ATOM   12236 C CD1 . TRP H 4 37  ? 135.517 50.182  114.833 1.00 110.67 ?  37  TRP I CD1 1 
ATOM   12237 C CD2 . TRP H 4 37  ? 134.445 48.794  116.221 1.00 110.67 ?  37  TRP I CD2 1 
ATOM   12238 N NE1 . TRP H 4 37  ? 134.416 49.699  114.172 1.00 110.67 ?  37  TRP I NE1 1 
ATOM   12239 C CE2 . TRP H 4 37  ? 133.742 48.842  115.002 1.00 110.67 ?  37  TRP I CE2 1 
ATOM   12240 C CE3 . TRP H 4 37  ? 133.962 47.978  117.247 1.00 110.67 ?  37  TRP I CE3 1 
ATOM   12241 C CZ2 . TRP H 4 37  ? 132.579 48.110  114.784 1.00 110.67 ?  37  TRP I CZ2 1 
ATOM   12242 C CZ3 . TRP H 4 37  ? 132.809 47.249  117.027 1.00 110.67 ?  37  TRP I CZ3 1 
ATOM   12243 C CH2 . TRP H 4 37  ? 132.130 47.321  115.806 1.00 110.67 ?  37  TRP I CH2 1 
ATOM   12244 N N   . TYR H 4 38  ? 136.856 50.624  120.291 1.00 103.14 ?  38  TYR I N   1 
ATOM   12245 C CA  . TYR H 4 38  ? 137.609 50.669  121.537 1.00 103.14 ?  38  TYR I CA  1 
ATOM   12246 C C   . TYR H 4 38  ? 137.709 49.271  122.128 1.00 103.14 ?  38  TYR I C   1 
ATOM   12247 O O   . TYR H 4 38  ? 136.694 48.592  122.298 1.00 103.14 ?  38  TYR I O   1 
ATOM   12248 C CB  . TYR H 4 38  ? 136.938 51.617  122.535 1.00 103.14 ?  38  TYR I CB  1 
ATOM   12249 C CG  . TYR H 4 38  ? 137.081 53.077  122.177 1.00 103.14 ?  38  TYR I CG  1 
ATOM   12250 C CD1 . TYR H 4 38  ? 136.237 53.671  121.251 1.00 103.14 ?  38  TYR I CD1 1 
ATOM   12251 C CD2 . TYR H 4 38  ? 138.049 53.866  122.780 1.00 103.14 ?  38  TYR I CD2 1 
ATOM   12252 C CE1 . TYR H 4 38  ? 136.366 55.006  120.922 1.00 103.14 ?  38  TYR I CE1 1 
ATOM   12253 C CE2 . TYR H 4 38  ? 138.185 55.199  122.459 1.00 103.14 ?  38  TYR I CE2 1 
ATOM   12254 C CZ  . TYR H 4 38  ? 137.338 55.766  121.533 1.00 103.14 ?  38  TYR I CZ  1 
ATOM   12255 O OH  . TYR H 4 38  ? 137.473 57.097  121.212 1.00 103.14 ?  38  TYR I OH  1 
ATOM   12256 N N   . GLN H 4 39  ? 138.933 48.852  122.443 1.00 116.47 ?  39  GLN I N   1 
ATOM   12257 C CA  . GLN H 4 39  ? 139.138 47.597  123.150 1.00 116.47 ?  39  GLN I CA  1 
ATOM   12258 C C   . GLN H 4 39  ? 138.892 47.804  124.640 1.00 116.47 ?  39  GLN I C   1 
ATOM   12259 O O   . GLN H 4 39  ? 139.171 48.868  125.196 1.00 116.47 ?  39  GLN I O   1 
ATOM   12260 C CB  . GLN H 4 39  ? 140.557 47.074  122.903 1.00 116.47 ?  39  GLN I CB  1 
ATOM   12261 C CG  . GLN H 4 39  ? 140.934 45.790  123.649 1.00 116.47 ?  39  GLN I CG  1 
ATOM   12262 C CD  . GLN H 4 39  ? 142.376 45.381  123.407 1.00 116.47 ?  39  GLN I CD  1 
ATOM   12263 O OE1 . GLN H 4 39  ? 143.292 45.877  124.063 1.00 116.47 ?  39  GLN I OE1 1 
ATOM   12264 N NE2 . GLN H 4 39  ? 142.584 44.474  122.458 1.00 116.47 ?  39  GLN I NE2 1 
ATOM   12265 N N   . GLN H 4 40  ? 138.357 46.763  125.292 1.00 118.94 ?  40  GLN I N   1 
ATOM   12266 C CA  . GLN H 4 40  ? 137.992 46.816  126.712 1.00 118.94 ?  40  GLN I CA  1 
ATOM   12267 C C   . GLN H 4 40  ? 138.335 45.451  127.313 1.00 118.94 ?  40  GLN I C   1 
ATOM   12268 O O   . GLN H 4 40  ? 137.547 44.505  127.271 1.00 118.94 ?  40  GLN I O   1 
ATOM   12269 C CB  . GLN H 4 40  ? 136.513 47.188  126.881 1.00 118.94 ?  40  GLN I CB  1 
ATOM   12270 C CG  . GLN H 4 40  ? 135.878 46.912  128.249 1.00 118.94 ?  40  GLN I CG  1 
ATOM   12271 C CD  . GLN H 4 40  ? 136.481 47.743  129.358 1.00 118.94 ?  40  GLN I CD  1 
ATOM   12272 O OE1 . GLN H 4 40  ? 135.980 48.817  129.685 1.00 118.94 ?  40  GLN I OE1 1 
ATOM   12273 N NE2 . GLN H 4 40  ? 137.559 47.246  129.951 1.00 118.94 ?  40  GLN I NE2 1 
ATOM   12274 N N   . HIS H 4 41  ? 139.538 45.342  127.868 1.00 123.06 ?  41  HIS I N   1 
ATOM   12275 C CA  . HIS H 4 41  ? 139.921 44.120  128.552 1.00 123.06 ?  41  HIS I CA  1 
ATOM   12276 C C   . HIS H 4 41  ? 139.103 43.972  129.836 1.00 123.06 ?  41  HIS I C   1 
ATOM   12277 O O   . HIS H 4 41  ? 138.575 44.959  130.356 1.00 123.06 ?  41  HIS I O   1 
ATOM   12278 C CB  . HIS H 4 41  ? 141.416 44.130  128.870 1.00 123.06 ?  41  HIS I CB  1 
ATOM   12279 C CG  . HIS H 4 41  ? 142.284 43.770  127.705 1.00 123.06 ?  41  HIS I CG  1 
ATOM   12280 N ND1 . HIS H 4 41  ? 142.453 42.470  127.279 1.00 123.06 ?  41  HIS I ND1 1 
ATOM   12281 C CD2 . HIS H 4 41  ? 143.024 44.539  126.872 1.00 123.06 ?  41  HIS I CD2 1 
ATOM   12282 C CE1 . HIS H 4 41  ? 143.268 42.453  126.239 1.00 123.06 ?  41  HIS I CE1 1 
ATOM   12283 N NE2 . HIS H 4 41  ? 143.625 43.696  125.970 1.00 123.06 ?  41  HIS I NE2 1 
ATOM   12284 N N   . PRO H 4 42  ? 138.968 42.746  130.368 1.00 126.14 ?  42  PRO I N   1 
ATOM   12285 C CA  . PRO H 4 42  ? 138.141 42.567  131.570 1.00 126.14 ?  42  PRO I CA  1 
ATOM   12286 C C   . PRO H 4 42  ? 138.692 43.299  132.784 1.00 126.14 ?  42  PRO I C   1 
ATOM   12287 O O   . PRO H 4 42  ? 139.758 42.953  133.303 1.00 126.14 ?  42  PRO I O   1 
ATOM   12288 C CB  . PRO H 4 42  ? 138.148 41.046  131.778 1.00 126.14 ?  42  PRO I CB  1 
ATOM   12289 C CG  . PRO H 4 42  ? 139.363 40.570  131.076 1.00 126.14 ?  42  PRO I CG  1 
ATOM   12290 C CD  . PRO H 4 42  ? 139.509 41.461  129.890 1.00 126.14 ?  42  PRO I CD  1 
ATOM   12291 N N   . GLY H 4 43  ? 137.965 44.316  133.242 1.00 122.59 ?  43  GLY I N   1 
ATOM   12292 C CA  . GLY H 4 43  ? 138.368 45.083  134.402 1.00 122.59 ?  43  GLY I CA  1 
ATOM   12293 C C   . GLY H 4 43  ? 139.403 46.156  134.145 1.00 122.59 ?  43  GLY I C   1 
ATOM   12294 O O   . GLY H 4 43  ? 139.851 46.796  135.104 1.00 122.59 ?  43  GLY I O   1 
ATOM   12295 N N   . LYS H 4 44  ? 139.793 46.376  132.892 1.00 122.82 ?  44  LYS I N   1 
ATOM   12296 C CA  . LYS H 4 44  ? 140.800 47.364  132.538 1.00 122.82 ?  44  LYS I CA  1 
ATOM   12297 C C   . LYS H 4 44  ? 140.143 48.607  131.947 1.00 122.82 ?  44  LYS I C   1 
ATOM   12298 O O   . LYS H 4 44  ? 138.962 48.609  131.594 1.00 122.82 ?  44  LYS I O   1 
ATOM   12299 C CB  . LYS H 4 44  ? 141.796 46.787  131.531 1.00 122.82 ?  44  LYS I CB  1 
ATOM   12300 C CG  . LYS H 4 44  ? 142.394 45.438  131.918 1.00 122.82 ?  44  LYS I CG  1 
ATOM   12301 C CD  . LYS H 4 44  ? 143.139 45.505  133.242 1.00 122.82 ?  44  LYS I CD  1 
ATOM   12302 C CE  . LYS H 4 44  ? 143.895 44.217  133.516 1.00 122.82 ?  44  LYS I CE  1 
ATOM   12303 N NZ  . LYS H 4 44  ? 144.681 44.290  134.778 1.00 122.82 1  44  LYS I NZ  1 
ATOM   12304 N N   . ALA H 4 45  ? 140.929 49.675  131.846 1.00 107.86 ?  45  ALA I N   1 
ATOM   12305 C CA  . ALA H 4 45  ? 140.449 50.870  131.177 1.00 107.86 ?  45  ALA I CA  1 
ATOM   12306 C C   . ALA H 4 45  ? 140.342 50.602  129.674 1.00 107.86 ?  45  ALA I C   1 
ATOM   12307 O O   . ALA H 4 45  ? 141.057 49.748  129.143 1.00 107.86 ?  45  ALA I O   1 
ATOM   12308 C CB  . ALA H 4 45  ? 141.387 52.047  131.437 1.00 107.86 ?  45  ALA I CB  1 
ATOM   12309 N N   . PRO H 4 46  ? 139.461 51.304  128.958 1.00 105.18 ?  46  PRO I N   1 
ATOM   12310 C CA  . PRO H 4 46  ? 139.373 51.083  127.511 1.00 105.18 ?  46  PRO I CA  1 
ATOM   12311 C C   . PRO H 4 46  ? 140.630 51.550  126.795 1.00 105.18 ?  46  PRO I C   1 
ATOM   12312 O O   . PRO H 4 46  ? 141.383 52.396  127.280 1.00 105.18 ?  46  PRO I O   1 
ATOM   12313 C CB  . PRO H 4 46  ? 138.154 51.912  127.086 1.00 105.18 ?  46  PRO I CB  1 
ATOM   12314 C CG  . PRO H 4 46  ? 137.433 52.227  128.336 1.00 105.18 ?  46  PRO I CG  1 
ATOM   12315 C CD  . PRO H 4 46  ? 138.475 52.308  129.394 1.00 105.18 ?  46  PRO I CD  1 
ATOM   12316 N N   . LYS H 4 47  ? 140.851 50.964  125.620 1.00 108.97 ?  47  LYS I N   1 
ATOM   12317 C CA  . LYS H 4 47  ? 141.983 51.288  124.761 1.00 108.97 ?  47  LYS I CA  1 
ATOM   12318 C C   . LYS H 4 47  ? 141.441 51.649  123.388 1.00 108.97 ?  47  LYS I C   1 
ATOM   12319 O O   . LYS H 4 47  ? 140.710 50.855  122.787 1.00 108.97 ?  47  LYS I O   1 
ATOM   12320 C CB  . LYS H 4 47  ? 142.949 50.095  124.673 1.00 108.97 ?  47  LYS I CB  1 
ATOM   12321 C CG  . LYS H 4 47  ? 144.242 50.320  123.886 1.00 108.97 ?  47  LYS I CG  1 
ATOM   12322 C CD  . LYS H 4 47  ? 145.355 50.849  124.787 1.00 108.97 ?  47  LYS I CD  1 
ATOM   12323 C CE  . LYS H 4 47  ? 146.626 51.222  124.018 1.00 108.97 ?  47  LYS I CE  1 
ATOM   12324 N NZ  . LYS H 4 47  ? 146.403 52.020  122.778 1.00 108.97 1  47  LYS I NZ  1 
ATOM   12325 N N   . LEU H 4 48  ? 141.783 52.842  122.899 1.00 105.73 ?  48  LEU I N   1 
ATOM   12326 C CA  . LEU H 4 48  ? 141.401 53.218  121.545 1.00 105.73 ?  48  LEU I CA  1 
ATOM   12327 C C   . LEU H 4 48  ? 142.006 52.232  120.564 1.00 105.73 ?  48  LEU I C   1 
ATOM   12328 O O   . LEU H 4 48  ? 143.194 51.908  120.651 1.00 105.73 ?  48  LEU I O   1 
ATOM   12329 C CB  . LEU H 4 48  ? 141.866 54.634  121.208 1.00 105.73 ?  48  LEU I CB  1 
ATOM   12330 C CG  . LEU H 4 48  ? 141.573 55.148  119.786 1.00 105.73 ?  48  LEU I CG  1 
ATOM   12331 C CD1 . LEU H 4 48  ? 140.079 55.278  119.505 1.00 105.73 ?  48  LEU I CD1 1 
ATOM   12332 C CD2 . LEU H 4 48  ? 142.271 56.474  119.548 1.00 105.73 ?  48  LEU I CD2 1 
ATOM   12333 N N   . MET H 4 49  ? 141.179 51.757  119.634 1.00 114.81 ?  49  MET I N   1 
ATOM   12334 C CA  . MET H 4 49  ? 141.579 50.719  118.698 1.00 114.81 ?  49  MET I CA  1 
ATOM   12335 C C   . MET H 4 49  ? 141.514 51.185  117.250 1.00 114.81 ?  49  MET I C   1 
ATOM   12336 O O   . MET H 4 49  ? 142.527 51.156  116.544 1.00 114.81 ?  49  MET I O   1 
ATOM   12337 C CB  . MET H 4 49  ? 140.685 49.490  118.922 1.00 114.81 ?  49  MET I CB  1 
ATOM   12338 C CG  . MET H 4 49  ? 141.096 48.287  118.134 1.00 114.81 ?  49  MET I CG  1 
ATOM   12339 S SD  . MET H 4 49  ? 142.699 47.738  118.732 1.00 114.81 ?  49  MET I SD  1 
ATOM   12340 C CE  . MET H 4 49  ? 143.216 46.902  117.282 1.00 114.81 ?  49  MET I CE  1 
ATOM   12341 N N   . ILE H 4 50  ? 140.342 51.617  116.793 1.00 108.97 ?  50  ILE I N   1 
ATOM   12342 C CA  . ILE H 4 50  ? 140.132 52.098  115.434 1.00 108.97 ?  50  ILE I CA  1 
ATOM   12343 C C   . ILE H 4 50  ? 139.556 53.499  115.551 1.00 108.97 ?  50  ILE I C   1 
ATOM   12344 O O   . ILE H 4 50  ? 138.669 53.736  116.378 1.00 108.97 ?  50  ILE I O   1 
ATOM   12345 C CB  . ILE H 4 50  ? 139.173 51.190  114.631 1.00 108.97 ?  50  ILE I CB  1 
ATOM   12346 C CG1 . ILE H 4 50  ? 139.568 49.705  114.720 1.00 108.97 ?  50  ILE I CG1 1 
ATOM   12347 C CG2 . ILE H 4 50  ? 139.130 51.618  113.185 1.00 108.97 ?  50  ILE I CG2 1 
ATOM   12348 C CD1 . ILE H 4 50  ? 140.894 49.346  114.075 1.00 108.97 ?  50  ILE I CD1 1 
ATOM   12349 N N   . TYR H 4 51  ? 140.072 54.429  114.750 1.00 103.23 ?  51  TYR I N   1 
ATOM   12350 C CA  . TYR H 4 51  ? 139.607 55.807  114.777 1.00 103.23 ?  51  TYR I CA  1 
ATOM   12351 C C   . TYR H 4 51  ? 139.376 56.300  113.356 1.00 103.23 ?  51  TYR I C   1 
ATOM   12352 O O   . TYR H 4 51  ? 140.183 56.056  112.456 1.00 103.23 ?  51  TYR I O   1 
ATOM   12353 C CB  . TYR H 4 51  ? 140.606 56.713  115.551 1.00 103.23 ?  51  TYR I CB  1 
ATOM   12354 C CG  . TYR H 4 51  ? 141.912 57.086  114.859 1.00 103.23 ?  51  TYR I CG  1 
ATOM   12355 C CD1 . TYR H 4 51  ? 143.110 56.514  115.261 1.00 103.23 ?  51  TYR I CD1 1 
ATOM   12356 C CD2 . TYR H 4 51  ? 141.963 58.087  113.892 1.00 103.23 ?  51  TYR I CD2 1 
ATOM   12357 C CE1 . TYR H 4 51  ? 144.305 56.862  114.662 1.00 103.23 ?  51  TYR I CE1 1 
ATOM   12358 C CE2 . TYR H 4 51  ? 143.153 58.441  113.292 1.00 103.23 ?  51  TYR I CE2 1 
ATOM   12359 C CZ  . TYR H 4 51  ? 144.322 57.831  113.685 1.00 103.23 ?  51  TYR I CZ  1 
ATOM   12360 O OH  . TYR H 4 51  ? 145.513 58.187  113.094 1.00 103.23 ?  51  TYR I OH  1 
ATOM   12361 N N   . GLU H 4 52  ? 138.261 57.004  113.174 1.00 100.76 ?  52  GLU I N   1 
ATOM   12362 C CA  . GLU H 4 52  ? 137.894 57.604  111.894 1.00 100.76 ?  52  GLU I CA  1 
ATOM   12363 C C   . GLU H 4 52  ? 137.792 56.534  110.806 1.00 100.76 ?  52  GLU I C   1 
ATOM   12364 O O   . GLU H 4 52  ? 138.588 56.473  109.869 1.00 100.76 ?  52  GLU I O   1 
ATOM   12365 C CB  . GLU H 4 52  ? 138.882 58.707  111.512 1.00 100.76 ?  52  GLU I CB  1 
ATOM   12366 C CG  . GLU H 4 52  ? 138.846 59.884  112.472 1.00 100.76 ?  52  GLU I CG  1 
ATOM   12367 C CD  . GLU H 4 52  ? 139.866 60.947  112.139 1.00 100.76 ?  52  GLU I CD  1 
ATOM   12368 O OE1 . GLU H 4 52  ? 140.181 61.122  110.943 1.00 100.76 ?  52  GLU I OE1 1 
ATOM   12369 O OE2 . GLU H 4 52  ? 140.357 61.606  113.076 1.00 100.76 -1 52  GLU I OE2 1 
ATOM   12370 N N   . VAL H 4 53  ? 136.792 55.668  110.982 1.00 103.21 ?  53  VAL I N   1 
ATOM   12371 C CA  . VAL H 4 53  ? 136.502 54.527  110.116 1.00 103.21 ?  53  VAL I CA  1 
ATOM   12372 C C   . VAL H 4 53  ? 137.616 53.494  110.240 1.00 103.21 ?  53  VAL I C   1 
ATOM   12373 O O   . VAL H 4 53  ? 137.411 52.430  110.834 1.00 103.21 ?  53  VAL I O   1 
ATOM   12374 C CB  . VAL H 4 53  ? 136.288 54.946  108.648 1.00 103.21 ?  53  VAL I CB  1 
ATOM   12375 C CG1 . VAL H 4 53  ? 136.199 53.713  107.751 1.00 103.21 ?  53  VAL I CG1 1 
ATOM   12376 C CG2 . VAL H 4 53  ? 135.035 55.796  108.524 1.00 103.21 ?  53  VAL I CG2 1 
ATOM   12377 N N   . SER H 4 54  ? 138.795 53.784  109.683 1.00 102.90 ?  54  SER I N   1 
ATOM   12378 C CA  . SER H 4 54  ? 139.913 52.847  109.803 1.00 102.90 ?  54  SER I CA  1 
ATOM   12379 C C   . SER H 4 54  ? 141.237 53.599  109.759 1.00 102.90 ?  54  SER I C   1 
ATOM   12380 O O   . SER H 4 54  ? 141.784 53.825  108.676 1.00 102.90 ?  54  SER I O   1 
ATOM   12381 C CB  . SER H 4 54  ? 139.848 51.794  108.704 1.00 102.90 ?  54  SER I CB  1 
ATOM   12382 O OG  . SER H 4 54  ? 140.062 52.366  107.427 1.00 102.90 ?  54  SER I OG  1 
ATOM   12383 N N   . LYS H 4 55  ? 141.745 53.961  110.936 1.00 105.54 ?  55  LYS I N   1 
ATOM   12384 C CA  . LYS H 4 55  ? 143.156 54.231  111.179 1.00 105.54 ?  55  LYS I CA  1 
ATOM   12385 C C   . LYS H 4 55  ? 143.497 53.688  112.562 1.00 105.54 ?  55  LYS I C   1 
ATOM   12386 O O   . LYS H 4 55  ? 142.628 53.595  113.433 1.00 105.54 ?  55  LYS I O   1 
ATOM   12387 C CB  . LYS H 4 55  ? 143.511 55.727  111.096 1.00 105.54 ?  55  LYS I CB  1 
ATOM   12388 C CG  . LYS H 4 55  ? 143.654 56.296  109.684 1.00 105.54 ?  55  LYS I CG  1 
ATOM   12389 C CD  . LYS H 4 55  ? 143.484 57.813  109.652 1.00 105.54 ?  55  LYS I CD  1 
ATOM   12390 C CE  . LYS H 4 55  ? 143.352 58.337  108.229 1.00 105.54 ?  55  LYS I CE  1 
ATOM   12391 N NZ  . LYS H 4 55  ? 142.757 59.701  108.184 1.00 105.54 1  55  LYS I NZ  1 
ATOM   12392 N N   . ARG H 4 56  ? 144.771 53.333  112.762 1.00 113.99 ?  56  ARG I N   1 
ATOM   12393 C CA  . ARG H 4 56  ? 145.205 52.621  113.963 1.00 113.99 ?  56  ARG I CA  1 
ATOM   12394 C C   . ARG H 4 56  ? 146.291 53.397  114.706 1.00 113.99 ?  56  ARG I C   1 
ATOM   12395 O O   . ARG H 4 56  ? 147.199 53.940  114.068 1.00 113.99 ?  56  ARG I O   1 
ATOM   12396 C CB  . ARG H 4 56  ? 145.733 51.224  113.595 1.00 113.99 ?  56  ARG I CB  1 
ATOM   12397 C CG  . ARG H 4 56  ? 144.630 50.183  113.374 1.00 113.99 ?  56  ARG I CG  1 
ATOM   12398 C CD  . ARG H 4 56  ? 145.174 48.787  113.062 1.00 113.99 ?  56  ARG I CD  1 
ATOM   12399 N NE  . ARG H 4 56  ? 145.193 48.494  111.630 1.00 113.99 ?  56  ARG I NE  1 
ATOM   12400 C CZ  . ARG H 4 56  ? 146.183 48.789  110.793 1.00 113.99 ?  56  ARG I CZ  1 
ATOM   12401 N NH1 . ARG H 4 56  ? 147.289 49.394  111.200 1.00 113.99 1  56  ARG I NH1 1 
ATOM   12402 N NH2 . ARG H 4 56  ? 146.060 48.466  109.509 1.00 113.99 ?  56  ARG I NH2 1 
ATOM   12403 N N   . PRO H 4 57  ? 146.235 53.476  116.039 1.00 117.73 ?  57  PRO I N   1 
ATOM   12404 C CA  . PRO H 4 57  ? 147.336 54.147  116.792 1.00 117.73 ?  57  PRO I CA  1 
ATOM   12405 C C   . PRO H 4 57  ? 148.591 53.294  116.869 1.00 117.73 ?  57  PRO I C   1 
ATOM   12406 O O   . PRO H 4 57  ? 148.688 52.208  116.295 1.00 117.73 ?  57  PRO I O   1 
ATOM   12407 C CB  . PRO H 4 57  ? 146.637 54.267  118.138 1.00 117.73 ?  57  PRO I CB  1 
ATOM   12408 C CG  . PRO H 4 57  ? 145.371 54.529  117.403 1.00 117.73 ?  57  PRO I CG  1 
ATOM   12409 C CD  . PRO H 4 57  ? 145.101 53.250  117.007 1.00 117.73 ?  57  PRO I CD  1 
ATOM   12410 N N   . SER H 4 58  ? 149.568 53.819  117.601 1.00 126.80 ?  58  SER I N   1 
ATOM   12411 C CA  . SER H 4 58  ? 150.742 53.041  117.964 1.00 126.80 ?  58  SER I CA  1 
ATOM   12412 C C   . SER H 4 58  ? 150.399 52.078  119.097 1.00 126.80 ?  58  SER I C   1 
ATOM   12413 O O   . SER H 4 58  ? 149.460 52.295  119.866 1.00 126.80 ?  58  SER I O   1 
ATOM   12414 C CB  . SER H 4 58  ? 151.888 53.966  118.375 1.00 126.80 ?  58  SER I CB  1 
ATOM   12415 O OG  . SER H 4 58  ? 153.082 53.232  118.581 1.00 126.80 ?  58  SER I OG  1 
ATOM   12416 N N   . GLY H 4 59  ? 151.173 50.999  119.190 1.00 128.53 ?  59  GLY I N   1 
ATOM   12417 C CA  . GLY H 4 59  ? 150.838 49.915  120.089 1.00 128.53 ?  59  GLY I CA  1 
ATOM   12418 C C   . GLY H 4 59  ? 149.687 49.059  119.617 1.00 128.53 ?  59  GLY I C   1 
ATOM   12419 O O   . GLY H 4 59  ? 149.157 48.267  120.405 1.00 128.53 ?  59  GLY I O   1 
ATOM   12420 N N   . VAL H 4 60  ? 149.285 49.204  118.357 1.00 123.28 ?  60  VAL I N   1 
ATOM   12421 C CA  . VAL H 4 60  ? 148.171 48.480  117.767 1.00 123.28 ?  60  VAL I CA  1 
ATOM   12422 C C   . VAL H 4 60  ? 148.647 47.905  116.441 1.00 123.28 ?  60  VAL I C   1 
ATOM   12423 O O   . VAL H 4 60  ? 149.325 48.590  115.666 1.00 123.28 ?  60  VAL I O   1 
ATOM   12424 C CB  . VAL H 4 60  ? 146.954 49.413  117.584 1.00 123.28 ?  60  VAL I CB  1 
ATOM   12425 C CG1 . VAL H 4 60  ? 145.993 48.856  116.582 1.00 123.28 ?  60  VAL I CG1 1 
ATOM   12426 C CG2 . VAL H 4 60  ? 146.251 49.639  118.923 1.00 123.28 ?  60  VAL I CG2 1 
ATOM   12427 N N   . SER H 4 61  ? 148.280 46.656  116.172 1.00 125.28 ?  61  SER I N   1 
ATOM   12428 C CA  . SER H 4 61  ? 148.864 45.876  115.090 1.00 125.28 ?  61  SER I CA  1 
ATOM   12429 C C   . SER H 4 61  ? 147.946 45.849  113.874 1.00 125.28 ?  61  SER I C   1 
ATOM   12430 O O   . SER H 4 61  ? 146.812 46.329  113.903 1.00 125.28 ?  61  SER I O   1 
ATOM   12431 C CB  . SER H 4 61  ? 149.150 44.445  115.560 1.00 125.28 ?  61  SER I CB  1 
ATOM   12432 O OG  . SER H 4 61  ? 147.964 43.819  116.016 1.00 125.28 ?  61  SER I OG  1 
ATOM   12433 N N   . ASN H 4 62  ? 148.470 45.270  112.789 1.00 121.71 ?  62  ASN I N   1 
ATOM   12434 C CA  . ASN H 4 62  ? 147.676 45.004  111.592 1.00 121.71 ?  62  ASN I CA  1 
ATOM   12435 C C   . ASN H 4 62  ? 146.880 43.709  111.697 1.00 121.71 ?  62  ASN I C   1 
ATOM   12436 O O   . ASN H 4 62  ? 146.339 43.249  110.685 1.00 121.71 ?  62  ASN I O   1 
ATOM   12437 C CB  . ASN H 4 62  ? 148.568 44.961  110.344 1.00 121.71 ?  62  ASN I CB  1 
ATOM   12438 C CG  . ASN H 4 62  ? 149.704 43.956  110.459 1.00 121.71 ?  62  ASN I CG  1 
ATOM   12439 O OD1 . ASN H 4 62  ? 150.669 44.176  111.191 1.00 121.71 ?  62  ASN I OD1 1 
ATOM   12440 N ND2 . ASN H 4 62  ? 149.592 42.848  109.734 1.00 121.71 ?  62  ASN I ND2 1 
ATOM   12441 N N   . ARG H 4 63  ? 146.784 43.120  112.892 1.00 126.19 ?  63  ARG I N   1 
ATOM   12442 C CA  . ARG H 4 63  ? 145.858 42.024  113.146 1.00 126.19 ?  63  ARG I CA  1 
ATOM   12443 C C   . ARG H 4 63  ? 144.400 42.472  113.132 1.00 126.19 ?  63  ARG I C   1 
ATOM   12444 O O   . ARG H 4 63  ? 143.510 41.621  113.208 1.00 126.19 ?  63  ARG I O   1 
ATOM   12445 C CB  . ARG H 4 63  ? 146.174 41.385  114.505 1.00 126.19 ?  63  ARG I CB  1 
ATOM   12446 C CG  . ARG H 4 63  ? 147.584 40.849  114.670 1.00 126.19 ?  63  ARG I CG  1 
ATOM   12447 C CD  . ARG H 4 63  ? 147.684 39.998  115.932 1.00 126.19 ?  63  ARG I CD  1 
ATOM   12448 N NE  . ARG H 4 63  ? 147.369 40.764  117.135 1.00 126.19 ?  63  ARG I NE  1 
ATOM   12449 C CZ  . ARG H 4 63  ? 148.233 41.492  117.835 1.00 126.19 ?  63  ARG I CZ  1 
ATOM   12450 N NH1 . ARG H 4 63  ? 149.506 41.597  117.484 1.00 126.19 1  63  ARG I NH1 1 
ATOM   12451 N NH2 . ARG H 4 63  ? 147.805 42.140  118.916 1.00 126.19 ?  63  ARG I NH2 1 
ATOM   12452 N N   . PHE H 4 64  ? 144.131 43.774  113.070 1.00 122.81 ?  64  PHE I N   1 
ATOM   12453 C CA  . PHE H 4 64  ? 142.793 44.321  113.221 1.00 122.81 ?  64  PHE I CA  1 
ATOM   12454 C C   . PHE H 4 64  ? 142.507 45.295  112.087 1.00 122.81 ?  64  PHE I C   1 
ATOM   12455 O O   . PHE H 4 64  ? 143.428 45.916  111.545 1.00 122.81 ?  64  PHE I O   1 
ATOM   12456 C CB  . PHE H 4 64  ? 142.668 45.028  114.562 1.00 122.81 ?  64  PHE I CB  1 
ATOM   12457 C CG  . PHE H 4 64  ? 142.895 44.137  115.756 1.00 122.81 ?  64  PHE I CG  1 
ATOM   12458 C CD1 . PHE H 4 64  ? 144.175 43.807  116.165 1.00 122.81 ?  64  PHE I CD1 1 
ATOM   12459 C CD2 . PHE H 4 64  ? 141.835 43.736  116.538 1.00 122.81 ?  64  PHE I CD2 1 
ATOM   12460 C CE1 . PHE H 4 64  ? 144.382 43.023  117.281 1.00 122.81 ?  64  PHE I CE1 1 
ATOM   12461 C CE2 . PHE H 4 64  ? 142.033 42.952  117.654 1.00 122.81 ?  64  PHE I CE2 1 
ATOM   12462 C CZ  . PHE H 4 64  ? 143.309 42.600  118.029 1.00 122.81 ?  64  PHE I CZ  1 
ATOM   12463 N N   . SER H 4 65  ? 141.233 45.430  111.730 1.00 114.87 ?  65  SER I N   1 
ATOM   12464 C CA  . SER H 4 65  ? 140.843 46.324  110.649 1.00 114.87 ?  65  SER I CA  1 
ATOM   12465 C C   . SER H 4 65  ? 139.348 46.600  110.744 1.00 114.87 ?  65  SER I C   1 
ATOM   12466 O O   . SER H 4 65  ? 138.645 46.045  111.590 1.00 114.87 ?  65  SER I O   1 
ATOM   12467 C CB  . SER H 4 65  ? 141.209 45.732  109.284 1.00 114.87 ?  65  SER I CB  1 
ATOM   12468 O OG  . SER H 4 65  ? 140.507 44.526  109.043 1.00 114.87 ?  65  SER I OG  1 
ATOM   12469 N N   . GLY H 4 66  ? 138.880 47.482  109.867 1.00 105.77 ?  66  GLY I N   1 
ATOM   12470 C CA  . GLY H 4 66  ? 137.475 47.843  109.819 1.00 105.77 ?  66  GLY I CA  1 
ATOM   12471 C C   . GLY H 4 66  ? 137.198 48.692  108.600 1.00 105.77 ?  66  GLY I C   1 
ATOM   12472 O O   . GLY H 4 66  ? 138.122 49.172  107.934 1.00 105.77 ?  66  GLY I O   1 
ATOM   12473 N N   . SER H 4 67  ? 135.911 48.864  108.307 1.00 105.74 ?  67  SER I N   1 
ATOM   12474 C CA  . SER H 4 67  ? 135.516 49.633  107.134 1.00 105.74 ?  67  SER I CA  1 
ATOM   12475 C C   . SER H 4 67  ? 134.049 50.024  107.240 1.00 105.74 ?  67  SER I C   1 
ATOM   12476 O O   . SER H 4 67  ? 133.254 49.346  107.896 1.00 105.74 ?  67  SER I O   1 
ATOM   12477 C CB  . SER H 4 67  ? 135.763 48.839  105.846 1.00 105.74 ?  67  SER I CB  1 
ATOM   12478 O OG  . SER H 4 67  ? 135.193 47.545  105.926 1.00 105.74 ?  67  SER I OG  1 
ATOM   12479 N N   . LYS H 4 68  ? 133.707 51.127  106.576 1.00 110.72 ?  68  LYS I N   1 
ATOM   12480 C CA  . LYS H 4 68  ? 132.347 51.646  106.570 1.00 110.72 ?  68  LYS I CA  1 
ATOM   12481 C C   . LYS H 4 68  ? 131.490 50.901  105.552 1.00 110.72 ?  68  LYS I C   1 
ATOM   12482 O O   . LYS H 4 68  ? 131.972 50.459  104.506 1.00 110.72 ?  68  LYS I O   1 
ATOM   12483 C CB  . LYS H 4 68  ? 132.354 53.145  106.247 1.00 110.72 ?  68  LYS I CB  1 
ATOM   12484 C CG  . LYS H 4 68  ? 130.975 53.801  106.071 1.00 110.72 ?  68  LYS I CG  1 
ATOM   12485 C CD  . LYS H 4 68  ? 131.102 55.279  105.740 1.00 110.72 ?  68  LYS I CD  1 
ATOM   12486 C CE  . LYS H 4 68  ? 129.740 55.916  105.508 1.00 110.72 ?  68  LYS I CE  1 
ATOM   12487 N NZ  . LYS H 4 68  ? 129.847 57.222  104.800 1.00 110.72 1  68  LYS I NZ  1 
ATOM   12488 N N   . SER H 4 69  ? 130.198 50.768  105.872 1.00 114.01 ?  69  SER I N   1 
ATOM   12489 C CA  . SER H 4 69  ? 129.201 50.286  104.923 1.00 114.01 ?  69  SER I CA  1 
ATOM   12490 C C   . SER H 4 69  ? 127.858 50.937  105.269 1.00 114.01 ?  69  SER I C   1 
ATOM   12491 O O   . SER H 4 69  ? 127.065 50.428  106.060 1.00 114.01 ?  69  SER I O   1 
ATOM   12492 C CB  . SER H 4 69  ? 129.100 48.759  104.937 1.00 114.01 ?  69  SER I CB  1 
ATOM   12493 O OG  . SER H 4 69  ? 129.082 48.267  106.263 1.00 114.01 ?  69  SER I OG  1 
ATOM   12494 N N   . GLY H 4 70  ? 127.586 52.078  104.637 1.00 112.93 ?  70  GLY I N   1 
ATOM   12495 C CA  . GLY H 4 70  ? 126.320 52.769  104.803 1.00 112.93 ?  70  GLY I CA  1 
ATOM   12496 C C   . GLY H 4 70  ? 126.000 53.136  106.237 1.00 112.93 ?  70  GLY I C   1 
ATOM   12497 O O   . GLY H 4 70  ? 126.645 54.011  106.822 1.00 112.93 ?  70  GLY I O   1 
ATOM   12498 N N   . ASN H 4 71  ? 124.996 52.467  106.808 1.00 111.65 ?  71  ASN I N   1 
ATOM   12499 C CA  . ASN H 4 71  ? 124.589 52.670  108.194 1.00 111.65 ?  71  ASN I CA  1 
ATOM   12500 C C   . ASN H 4 71  ? 125.096 51.570  109.119 1.00 111.65 ?  71  ASN I C   1 
ATOM   12501 O O   . ASN H 4 71  ? 124.559 51.408  110.221 1.00 111.65 ?  71  ASN I O   1 
ATOM   12502 C CB  . ASN H 4 71  ? 123.064 52.774  108.286 1.00 111.65 ?  71  ASN I CB  1 
ATOM   12503 C CG  . ASN H 4 71  ? 122.515 53.946  107.498 1.00 111.65 ?  71  ASN I CG  1 
ATOM   12504 O OD1 . ASN H 4 71  ? 123.264 54.816  107.054 1.00 111.65 ?  71  ASN I OD1 1 
ATOM   12505 N ND2 . ASN H 4 71  ? 121.198 53.976  107.319 1.00 111.65 ?  71  ASN I ND2 1 
ATOM   12506 N N   . THR H 4 72  ? 126.100 50.801  108.700 1.00 111.24 ?  72  THR I N   1 
ATOM   12507 C CA  . THR H 4 72  ? 126.799 49.874  109.576 1.00 111.24 ?  72  THR I CA  1 
ATOM   12508 C C   . THR H 4 72  ? 128.274 49.823  109.198 1.00 111.24 ?  72  THR I C   1 
ATOM   12509 O O   . THR H 4 72  ? 128.632 49.640  108.031 1.00 111.24 ?  72  THR I O   1 
ATOM   12510 C CB  . THR H 4 72  ? 126.182 48.458  109.524 1.00 111.24 ?  72  THR I CB  1 
ATOM   12511 O OG1 . THR H 4 72  ? 126.818 47.619  110.497 1.00 111.24 ?  72  THR I OG1 1 
ATOM   12512 C CG2 . THR H 4 72  ? 126.328 47.825  108.146 1.00 111.24 ?  72  THR I CG2 1 
ATOM   12513 N N   . ALA H 4 73  ? 129.129 50.011  110.202 1.00 110.35 ?  73  ALA I N   1 
ATOM   12514 C CA  . ALA H 4 73  ? 130.571 49.882  110.062 1.00 110.35 ?  73  ALA I CA  1 
ATOM   12515 C C   . ALA H 4 73  ? 131.060 48.887  111.103 1.00 110.35 ?  73  ALA I C   1 
ATOM   12516 O O   . ALA H 4 73  ? 130.641 48.937  112.263 1.00 110.35 ?  73  ALA I O   1 
ATOM   12517 C CB  . ALA H 4 73  ? 131.281 51.228  110.237 1.00 110.35 ?  73  ALA I CB  1 
ATOM   12518 N N   . SER H 4 74  ? 131.959 47.995  110.684 1.00 113.10 ?  74  SER I N   1 
ATOM   12519 C CA  . SER H 4 74  ? 132.229 46.777  111.433 1.00 113.10 ?  74  SER I CA  1 
ATOM   12520 C C   . SER H 4 74  ? 133.710 46.625  111.746 1.00 113.10 ?  74  SER I C   1 
ATOM   12521 O O   . SER H 4 74  ? 134.575 47.156  111.043 1.00 113.10 ?  74  SER I O   1 
ATOM   12522 C CB  . SER H 4 74  ? 131.743 45.539  110.669 1.00 113.10 ?  74  SER I CB  1 
ATOM   12523 O OG  . SER H 4 74  ? 132.353 45.455  109.393 1.00 113.10 ?  74  SER I OG  1 
ATOM   12524 N N   . LEU H 4 75  ? 133.979 45.879  112.818 1.00 116.11 ?  75  LEU I N   1 
ATOM   12525 C CA  . LEU H 4 75  ? 135.332 45.573  113.263 1.00 116.11 ?  75  LEU I CA  1 
ATOM   12526 C C   . LEU H 4 75  ? 135.773 44.259  112.634 1.00 116.11 ?  75  LEU I C   1 
ATOM   12527 O O   . LEU H 4 75  ? 135.162 43.213  112.883 1.00 116.11 ?  75  LEU I O   1 
ATOM   12528 C CB  . LEU H 4 75  ? 135.382 45.482  114.788 1.00 116.11 ?  75  LEU I CB  1 
ATOM   12529 C CG  . LEU H 4 75  ? 136.627 44.913  115.476 1.00 116.11 ?  75  LEU I CG  1 
ATOM   12530 C CD1 . LEU H 4 75  ? 137.867 45.721  115.124 1.00 116.11 ?  75  LEU I CD1 1 
ATOM   12531 C CD2 . LEU H 4 75  ? 136.416 44.888  116.985 1.00 116.11 ?  75  LEU I CD2 1 
ATOM   12532 N N   . THR H 4 76  ? 136.836 44.312  111.834 1.00 117.24 ?  76  THR I N   1 
ATOM   12533 C CA  . THR H 4 76  ? 137.370 43.154  111.118 1.00 117.24 ?  76  THR I CA  1 
ATOM   12534 C C   . THR H 4 76  ? 138.709 42.772  111.742 1.00 117.24 ?  76  THR I C   1 
ATOM   12535 O O   . THR H 4 76  ? 139.724 43.439  111.524 1.00 117.24 ?  76  THR I O   1 
ATOM   12536 C CB  . THR H 4 76  ? 137.504 43.445  109.623 1.00 117.24 ?  76  THR I CB  1 
ATOM   12537 O OG1 . THR H 4 76  ? 136.214 43.742  109.073 1.00 117.24 ?  76  THR I OG1 1 
ATOM   12538 C CG2 . THR H 4 76  ? 138.102 42.249  108.896 1.00 117.24 ?  76  THR I CG2 1 
ATOM   12539 N N   . ILE H 4 77  ? 138.698 41.691  112.524 1.00 122.07 ?  77  ILE I N   1 
ATOM   12540 C CA  . ILE H 4 77  ? 139.914 41.195  113.155 1.00 122.07 ?  77  ILE I CA  1 
ATOM   12541 C C   . ILE H 4 77  ? 140.547 40.181  112.202 1.00 122.07 ?  77  ILE I C   1 
ATOM   12542 O O   . ILE H 4 77  ? 139.877 39.632  111.319 1.00 122.07 ?  77  ILE I O   1 
ATOM   12543 C CB  . ILE H 4 77  ? 139.579 40.578  114.530 1.00 122.07 ?  77  ILE I CB  1 
ATOM   12544 C CG1 . ILE H 4 77  ? 138.986 41.644  115.467 1.00 122.07 ?  77  ILE I CG1 1 
ATOM   12545 C CG2 . ILE H 4 77  ? 140.850 40.033  115.215 1.00 122.07 ?  77  ILE I CG2 1 
ATOM   12546 C CD1 . ILE H 4 77  ? 138.367 41.121  116.769 1.00 122.07 ?  77  ILE I CD1 1 
ATOM   12547 N N   . SER H 4 78  ? 141.853 39.956  112.343 1.00 123.22 ?  78  SER I N   1 
ATOM   12548 C CA  . SER H 4 78  ? 142.538 38.941  111.552 1.00 123.22 ?  78  SER I CA  1 
ATOM   12549 C C   . SER H 4 78  ? 143.762 38.450  112.310 1.00 123.22 ?  78  SER I C   1 
ATOM   12550 O O   . SER H 4 78  ? 144.431 39.220  113.002 1.00 123.22 ?  78  SER I O   1 
ATOM   12551 C CB  . SER H 4 78  ? 142.949 39.484  110.178 1.00 123.22 ?  78  SER I CB  1 
ATOM   12552 O OG  . SER H 4 78  ? 143.714 38.530  109.463 1.00 123.22 ?  78  SER I OG  1 
ATOM   12553 N N   . GLY H 4 79  ? 144.064 37.165  112.165 1.00 123.72 ?  79  GLY I N   1 
ATOM   12554 C CA  . GLY H 4 79  ? 145.176 36.605  112.914 1.00 123.72 ?  79  GLY I CA  1 
ATOM   12555 C C   . GLY H 4 79  ? 144.947 36.652  114.409 1.00 123.72 ?  79  GLY I C   1 
ATOM   12556 O O   . GLY H 4 79  ? 145.748 37.257  115.135 1.00 123.72 ?  79  GLY I O   1 
ATOM   12557 N N   . LEU H 4 80  ? 143.864 36.033  114.882 1.00 126.87 ?  80  LEU I N   1 
ATOM   12558 C CA  . LEU H 4 80  ? 143.419 36.172  116.266 1.00 126.87 ?  80  LEU I CA  1 
ATOM   12559 C C   . LEU H 4 80  ? 144.494 35.716  117.245 1.00 126.87 ?  80  LEU I C   1 
ATOM   12560 O O   . LEU H 4 80  ? 145.318 34.853  116.931 1.00 126.87 ?  80  LEU I O   1 
ATOM   12561 C CB  . LEU H 4 80  ? 142.143 35.351  116.497 1.00 126.87 ?  80  LEU I CB  1 
ATOM   12562 C CG  . LEU H 4 80  ? 140.781 36.043  116.470 1.00 126.87 ?  80  LEU I CG  1 
ATOM   12563 C CD1 . LEU H 4 80  ? 140.447 36.591  115.090 1.00 126.87 ?  80  LEU I CD1 1 
ATOM   12564 C CD2 . LEU H 4 80  ? 139.720 35.053  116.935 1.00 126.87 ?  80  LEU I CD2 1 
ATOM   12565 N N   . GLN H 4 81  ? 144.480 36.318  118.433 1.00 127.98 ?  81  GLN I N   1 
ATOM   12566 C CA  . GLN H 4 81  ? 145.330 35.915  119.544 1.00 127.98 ?  81  GLN I CA  1 
ATOM   12567 C C   . GLN H 4 81  ? 144.488 35.829  120.807 1.00 127.98 ?  81  GLN I C   1 
ATOM   12568 O O   . GLN H 4 81  ? 143.540 36.598  120.995 1.00 127.98 ?  81  GLN I O   1 
ATOM   12569 C CB  . GLN H 4 81  ? 146.494 36.900  119.769 1.00 127.98 ?  81  GLN I CB  1 
ATOM   12570 C CG  . GLN H 4 81  ? 147.431 37.072  118.582 1.00 127.98 ?  81  GLN I CG  1 
ATOM   12571 C CD  . GLN H 4 81  ? 148.361 35.889  118.396 1.00 127.98 ?  81  GLN I CD  1 
ATOM   12572 O OE1 . GLN H 4 81  ? 149.526 35.931  118.793 1.00 127.98 ?  81  GLN I OE1 1 
ATOM   12573 N NE2 . GLN H 4 81  ? 147.852 34.824  117.789 1.00 127.98 ?  81  GLN I NE2 1 
ATOM   12574 N N   . ALA H 4 82  ? 144.839 34.878  121.676 1.00 131.90 ?  82  ALA I N   1 
ATOM   12575 C CA  . ALA H 4 82  ? 144.153 34.772  122.958 1.00 131.90 ?  82  ALA I CA  1 
ATOM   12576 C C   . ALA H 4 82  ? 144.452 35.967  123.853 1.00 131.90 ?  82  ALA I C   1 
ATOM   12577 O O   . ALA H 4 82  ? 143.650 36.295  124.736 1.00 131.90 ?  82  ALA I O   1 
ATOM   12578 C CB  . ALA H 4 82  ? 144.547 33.474  123.662 1.00 131.90 ?  82  ALA I CB  1 
ATOM   12579 N N   . GLU H 4 83  ? 145.595 36.627  123.647 1.00 133.27 ?  83  GLU I N   1 
ATOM   12580 C CA  . GLU H 4 83  ? 145.936 37.801  124.442 1.00 133.27 ?  83  GLU I CA  1 
ATOM   12581 C C   . GLU H 4 83  ? 144.966 38.951  124.212 1.00 133.27 ?  83  GLU I C   1 
ATOM   12582 O O   . GLU H 4 83  ? 144.764 39.767  125.119 1.00 133.27 ?  83  GLU I O   1 
ATOM   12583 C CB  . GLU H 4 83  ? 147.362 38.257  124.121 1.00 133.27 ?  83  GLU I CB  1 
ATOM   12584 C CG  . GLU H 4 83  ? 148.456 37.405  124.757 1.00 133.27 ?  83  GLU I CG  1 
ATOM   12585 C CD  . GLU H 4 83  ? 148.615 36.043  124.101 1.00 133.27 ?  83  GLU I CD  1 
ATOM   12586 O OE1 . GLU H 4 83  ? 148.044 35.830  123.011 1.00 133.27 ?  83  GLU I OE1 1 
ATOM   12587 O OE2 . GLU H 4 83  ? 149.313 35.184  124.680 1.00 133.27 -1 83  GLU I OE2 1 
ATOM   12588 N N   . ASP H 4 84  ? 144.363 39.032  123.029 1.00 130.97 ?  84  ASP I N   1 
ATOM   12589 C CA  . ASP H 4 84  ? 143.425 40.090  122.682 1.00 130.97 ?  84  ASP I CA  1 
ATOM   12590 C C   . ASP H 4 84  ? 141.980 39.711  122.990 1.00 130.97 ?  84  ASP I C   1 
ATOM   12591 O O   . ASP H 4 84  ? 141.059 40.327  122.446 1.00 130.97 ?  84  ASP I O   1 
ATOM   12592 C CB  . ASP H 4 84  ? 143.575 40.440  121.201 1.00 130.97 ?  84  ASP I CB  1 
ATOM   12593 C CG  . ASP H 4 84  ? 144.966 40.941  120.861 1.00 130.97 ?  84  ASP I CG  1 
ATOM   12594 O OD1 . ASP H 4 84  ? 145.727 41.268  121.796 1.00 130.97 ?  84  ASP I OD1 1 
ATOM   12595 O OD2 . ASP H 4 84  ? 145.309 40.991  119.662 1.00 130.97 -1 84  ASP I OD2 1 
ATOM   12596 N N   . GLU H 4 85  ? 141.765 38.727  123.864 1.00 131.39 ?  85  GLU I N   1 
ATOM   12597 C CA  . GLU H 4 85  ? 140.432 38.229  124.180 1.00 131.39 ?  85  GLU I CA  1 
ATOM   12598 C C   . GLU H 4 85  ? 139.678 39.213  125.068 1.00 131.39 ?  85  GLU I C   1 
ATOM   12599 O O   . GLU H 4 85  ? 139.382 38.913  126.229 1.00 131.39 ?  85  GLU I O   1 
ATOM   12600 C CB  . GLU H 4 85  ? 140.550 36.861  124.858 1.00 131.39 ?  85  GLU I CB  1 
ATOM   12601 C CG  . GLU H 4 85  ? 139.259 36.084  124.958 1.00 131.39 ?  85  GLU I CG  1 
ATOM   12602 C CD  . GLU H 4 85  ? 139.451 34.728  125.609 1.00 131.39 ?  85  GLU I CD  1 
ATOM   12603 O OE1 . GLU H 4 85  ? 140.554 34.473  126.135 1.00 131.39 ?  85  GLU I OE1 1 
ATOM   12604 O OE2 . GLU H 4 85  ? 138.500 33.920  125.604 1.00 131.39 -1 85  GLU I OE2 1 
ATOM   12605 N N   . ALA H 4 86  ? 139.354 40.382  124.517 1.00 126.34 ?  86  ALA I N   1 
ATOM   12606 C CA  . ALA H 4 86  ? 138.781 41.484  125.274 1.00 126.34 ?  86  ALA I CA  1 
ATOM   12607 C C   . ALA H 4 86  ? 137.359 41.783  124.804 1.00 126.34 ?  86  ALA I C   1 
ATOM   12608 O O   . ALA H 4 86  ? 136.856 41.202  123.839 1.00 126.34 ?  86  ALA I O   1 
ATOM   12609 C CB  . ALA H 4 86  ? 139.656 42.724  125.129 1.00 126.34 ?  86  ALA I CB  1 
ATOM   12610 N N   . ASP H 4 87  ? 136.705 42.708  125.502 1.00 124.51 ?  87  ASP I N   1 
ATOM   12611 C CA  . ASP H 4 87  ? 135.475 43.290  124.995 1.00 124.51 ?  87  ASP I CA  1 
ATOM   12612 C C   . ASP H 4 87  ? 135.806 44.343  123.939 1.00 124.51 ?  87  ASP I C   1 
ATOM   12613 O O   . ASP H 4 87  ? 136.929 44.848  123.863 1.00 124.51 ?  87  ASP I O   1 
ATOM   12614 C CB  . ASP H 4 87  ? 134.659 43.911  126.130 1.00 124.51 ?  87  ASP I CB  1 
ATOM   12615 C CG  . ASP H 4 87  ? 134.202 42.884  127.147 1.00 124.51 ?  87  ASP I CG  1 
ATOM   12616 O OD1 . ASP H 4 87  ? 134.015 41.711  126.767 1.00 124.51 ?  87  ASP I OD1 1 
ATOM   12617 O OD2 . ASP H 4 87  ? 134.029 43.251  128.329 1.00 124.51 -1 87  ASP I OD2 1 
ATOM   12618 N N   . TYR H 4 88  ? 134.816 44.662  123.107 1.00 118.39 ?  88  TYR I N   1 
ATOM   12619 C CA  . TYR H 4 88  ? 134.981 45.652  122.050 1.00 118.39 ?  88  TYR I CA  1 
ATOM   12620 C C   . TYR H 4 88  ? 133.712 46.477  121.916 1.00 118.39 ?  88  TYR I C   1 
ATOM   12621 O O   . TYR H 4 88  ? 132.606 45.929  121.846 1.00 118.39 ?  88  TYR I O   1 
ATOM   12622 C CB  . TYR H 4 88  ? 135.328 44.985  120.712 1.00 118.39 ?  88  TYR I CB  1 
ATOM   12623 C CG  . TYR H 4 88  ? 136.740 44.447  120.652 1.00 118.39 ?  88  TYR I CG  1 
ATOM   12624 C CD1 . TYR H 4 88  ? 137.029 43.149  121.049 1.00 118.39 ?  88  TYR I CD1 1 
ATOM   12625 C CD2 . TYR H 4 88  ? 137.787 45.243  120.202 1.00 118.39 ?  88  TYR I CD2 1 
ATOM   12626 C CE1 . TYR H 4 88  ? 138.320 42.657  120.998 1.00 118.39 ?  88  TYR I CE1 1 
ATOM   12627 C CE2 . TYR H 4 88  ? 139.080 44.761  120.148 1.00 118.39 ?  88  TYR I CE2 1 
ATOM   12628 C CZ  . TYR H 4 88  ? 139.342 43.469  120.546 1.00 118.39 ?  88  TYR I CZ  1 
ATOM   12629 O OH  . TYR H 4 88  ? 140.629 42.988  120.493 1.00 118.39 ?  88  TYR I OH  1 
ATOM   12630 N N   . TYR H 4 89  ? 133.884 47.798  121.878 1.00 113.65 ?  89  TYR I N   1 
ATOM   12631 C CA  . TYR H 4 89  ? 132.786 48.757  121.861 1.00 113.65 ?  89  TYR I CA  1 
ATOM   12632 C C   . TYR H 4 89  ? 132.995 49.720  120.704 1.00 113.65 ?  89  TYR I C   1 
ATOM   12633 O O   . TYR H 4 89  ? 134.034 50.384  120.627 1.00 113.65 ?  89  TYR I O   1 
ATOM   12634 C CB  . TYR H 4 89  ? 132.714 49.527  123.183 1.00 113.65 ?  89  TYR I CB  1 
ATOM   12635 C CG  . TYR H 4 89  ? 132.395 48.671  124.387 1.00 113.65 ?  89  TYR I CG  1 
ATOM   12636 C CD1 . TYR H 4 89  ? 133.362 47.860  124.966 1.00 113.65 ?  89  TYR I CD1 1 
ATOM   12637 C CD2 . TYR H 4 89  ? 131.129 48.678  124.950 1.00 113.65 ?  89  TYR I CD2 1 
ATOM   12638 C CE1 . TYR H 4 89  ? 133.073 47.075  126.061 1.00 113.65 ?  89  TYR I CE1 1 
ATOM   12639 C CE2 . TYR H 4 89  ? 130.834 47.898  126.047 1.00 113.65 ?  89  TYR I CE2 1 
ATOM   12640 C CZ  . TYR H 4 89  ? 131.808 47.098  126.599 1.00 113.65 ?  89  TYR I CZ  1 
ATOM   12641 O OH  . TYR H 4 89  ? 131.514 46.319  127.694 1.00 113.65 ?  89  TYR I OH  1 
ATOM   12642 N N   . CYS H 4 90  ? 132.013 49.799  119.809 1.00 107.97 ?  90  CYS I N   1 
ATOM   12643 C CA  . CYS H 4 90  ? 132.061 50.797  118.754 1.00 107.97 ?  90  CYS I CA  1 
ATOM   12644 C C   . CYS H 4 90  ? 131.737 52.173  119.329 1.00 107.97 ?  90  CYS I C   1 
ATOM   12645 O O   . CYS H 4 90  ? 131.207 52.307  120.435 1.00 107.97 ?  90  CYS I O   1 
ATOM   12646 C CB  . CYS H 4 90  ? 131.098 50.435  117.622 1.00 107.97 ?  90  CYS I CB  1 
ATOM   12647 S SG  . CYS H 4 90  ? 129.347 50.692  117.968 1.00 107.97 ?  90  CYS I SG  1 
ATOM   12648 N N   . CYS H 4 91  ? 132.074 53.208  118.564 1.00 97.43  ?  91  CYS I N   1 
ATOM   12649 C CA  . CYS H 4 91  ? 131.875 54.577  119.011 1.00 97.43  ?  91  CYS I CA  1 
ATOM   12650 C C   . CYS H 4 91  ? 131.777 55.481  117.791 1.00 97.43  ?  91  CYS I C   1 
ATOM   12651 O O   . CYS H 4 91  ? 132.476 55.274  116.798 1.00 97.43  ?  91  CYS I O   1 
ATOM   12652 C CB  . CYS H 4 91  ? 133.015 55.027  119.929 1.00 97.43  ?  91  CYS I CB  1 
ATOM   12653 S SG  . CYS H 4 91  ? 132.838 56.690  120.589 1.00 97.43  ?  91  CYS I SG  1 
ATOM   12654 N N   . SER H 4 92  ? 130.902 56.485  117.868 1.00 90.32  ?  92  SER I N   1 
ATOM   12655 C CA  . SER H 4 92  ? 130.643 57.326  116.708 1.00 90.32  ?  92  SER I CA  1 
ATOM   12656 C C   . SER H 4 92  ? 130.012 58.646  117.126 1.00 90.32  ?  92  SER I C   1 
ATOM   12657 O O   . SER H 4 92  ? 129.304 58.735  118.132 1.00 90.32  ?  92  SER I O   1 
ATOM   12658 C CB  . SER H 4 92  ? 129.728 56.613  115.704 1.00 90.32  ?  92  SER I CB  1 
ATOM   12659 O OG  . SER H 4 92  ? 128.370 56.694  116.105 1.00 90.32  ?  92  SER I OG  1 
ATOM   12660 N N   . TYR H 4 93  ? 130.276 59.671  116.320 1.00 84.34  ?  93  TYR I N   1 
ATOM   12661 C CA  . TYR H 4 93  ? 129.591 60.948  116.429 1.00 84.34  ?  93  TYR I CA  1 
ATOM   12662 C C   . TYR H 4 93  ? 128.114 60.767  116.080 1.00 84.34  ?  93  TYR I C   1 
ATOM   12663 O O   . TYR H 4 93  ? 127.743 59.909  115.275 1.00 84.34  ?  93  TYR I O   1 
ATOM   12664 C CB  . TYR H 4 93  ? 130.251 61.965  115.497 1.00 84.34  ?  93  TYR I CB  1 
ATOM   12665 C CG  . TYR H 4 93  ? 129.780 63.396  115.622 1.00 84.34  ?  93  TYR I CG  1 
ATOM   12666 C CD1 . TYR H 4 93  ? 130.088 64.157  116.740 1.00 84.34  ?  93  TYR I CD1 1 
ATOM   12667 C CD2 . TYR H 4 93  ? 129.061 63.997  114.600 1.00 84.34  ?  93  TYR I CD2 1 
ATOM   12668 C CE1 . TYR H 4 93  ? 129.671 65.470  116.846 1.00 84.34  ?  93  TYR I CE1 1 
ATOM   12669 C CE2 . TYR H 4 93  ? 128.641 65.308  114.697 1.00 84.34  ?  93  TYR I CE2 1 
ATOM   12670 C CZ  . TYR H 4 93  ? 128.948 66.042  115.822 1.00 84.34  ?  93  TYR I CZ  1 
ATOM   12671 O OH  . TYR H 4 93  ? 128.532 67.348  115.923 1.00 84.34  ?  93  TYR I OH  1 
ATOM   12672 N N   . ALA H 4 94  ? 127.259 61.591  116.708 1.00 88.35  ?  94  ALA I N   1 
ATOM   12673 C CA  . ALA H 4 94  ? 125.812 61.438  116.562 1.00 88.35  ?  94  ALA I CA  1 
ATOM   12674 C C   . ALA H 4 94  ? 125.102 62.775  116.376 1.00 88.35  ?  94  ALA I C   1 
ATOM   12675 O O   . ALA H 4 94  ? 124.000 62.967  116.902 1.00 88.35  ?  94  ALA I O   1 
ATOM   12676 C CB  . ALA H 4 94  ? 125.221 60.708  117.772 1.00 88.35  ?  94  ALA I CB  1 
ATOM   12677 N N   . GLY H 4 95  ? 125.708 63.704  115.646 1.00 85.11  ?  95  GLY I N   1 
ATOM   12678 C CA  . GLY H 4 95  ? 125.037 64.963  115.397 1.00 85.11  ?  95  GLY I CA  1 
ATOM   12679 C C   . GLY H 4 95  ? 124.942 65.799  116.665 1.00 85.11  ?  95  GLY I C   1 
ATOM   12680 O O   . GLY H 4 95  ? 125.378 65.407  117.747 1.00 85.11  ?  95  GLY I O   1 
ATOM   12681 N N   . SER H 4 96  ? 124.310 66.965  116.506 1.00 75.27  ?  96  SER I N   1 
ATOM   12682 C CA  . SER H 4 96  ? 124.360 68.011  117.523 1.00 75.27  ?  96  SER I CA  1 
ATOM   12683 C C   . SER H 4 96  ? 125.829 68.236  117.870 1.00 75.27  ?  96  SER I C   1 
ATOM   12684 O O   . SER H 4 96  ? 126.588 68.742  117.037 1.00 75.27  ?  96  SER I O   1 
ATOM   12685 C CB  . SER H 4 96  ? 123.507 67.628  118.737 1.00 75.27  ?  96  SER I CB  1 
ATOM   12686 O OG  . SER H 4 96  ? 123.520 68.661  119.707 1.00 75.27  ?  96  SER I OG  1 
ATOM   12687 N N   . SER H 4 97  ? 126.253 67.868  119.078 1.00 70.63  ?  97  SER I N   1 
ATOM   12688 C CA  . SER H 4 97  ? 127.655 67.541  119.326 1.00 70.63  ?  97  SER I CA  1 
ATOM   12689 C C   . SER H 4 97  ? 127.650 66.545  120.481 1.00 70.63  ?  97  SER I C   1 
ATOM   12690 O O   . SER H 4 97  ? 127.598 66.939  121.649 1.00 70.63  ?  97  SER I O   1 
ATOM   12691 C CB  . SER H 4 97  ? 128.485 68.777  119.635 1.00 70.63  ?  97  SER I CB  1 
ATOM   12692 O OG  . SER H 4 97  ? 129.819 68.417  119.941 1.00 70.63  ?  97  SER I OG  1 
ATOM   12693 N N   . THR H 4 98  ? 127.681 65.258  120.142 1.00 84.31  ?  98  THR I N   1 
ATOM   12694 C CA  . THR H 4 98  ? 127.571 64.180  121.113 1.00 84.31  ?  98  THR I CA  1 
ATOM   12695 C C   . THR H 4 98  ? 128.410 63.005  120.637 1.00 84.31  ?  98  THR I C   1 
ATOM   12696 O O   . THR H 4 98  ? 128.803 62.936  119.469 1.00 84.31  ?  98  THR I O   1 
ATOM   12697 C CB  . THR H 4 98  ? 126.118 63.720  121.312 1.00 84.31  ?  98  THR I CB  1 
ATOM   12698 O OG1 . THR H 4 98  ? 125.598 63.222  120.073 1.00 84.31  ?  98  THR I OG1 1 
ATOM   12699 C CG2 . THR H 4 98  ? 125.237 64.855  121.816 1.00 84.31  ?  98  THR I CG2 1 
ATOM   12700 N N   . VAL H 4 99  ? 128.684 62.086  121.558 1.00 86.55  ?  99  VAL I N   1 
ATOM   12701 C CA  . VAL H 4 99  ? 129.435 60.869  121.278 1.00 86.55  ?  99  VAL I CA  1 
ATOM   12702 C C   . VAL H 4 99  ? 128.677 59.696  121.882 1.00 86.55  ?  99  VAL I C   1 
ATOM   12703 O O   . VAL H 4 99  ? 128.222 59.765  123.029 1.00 86.55  ?  99  VAL I O   1 
ATOM   12704 C CB  . VAL H 4 99  ? 130.872 60.946  121.834 1.00 86.55  ?  99  VAL I CB  1 
ATOM   12705 C CG1 . VAL H 4 99  ? 131.588 59.626  121.638 1.00 86.55  ?  99  VAL I CG1 1 
ATOM   12706 C CG2 . VAL H 4 99  ? 131.645 62.076  121.165 1.00 86.55  ?  99  VAL I CG2 1 
ATOM   12707 N N   . VAL H 4 100 ? 128.548 58.617  121.108 1.00 92.36  ?  100 VAL I N   1 
ATOM   12708 C CA  . VAL H 4 100 ? 127.712 57.477  121.456 1.00 92.36  ?  100 VAL I CA  1 
ATOM   12709 C C   . VAL H 4 100 ? 128.555 56.214  121.338 1.00 92.36  ?  100 VAL I C   1 
ATOM   12710 O O   . VAL H 4 100 ? 129.526 56.161  120.582 1.00 92.36  ?  100 VAL I O   1 
ATOM   12711 C CB  . VAL H 4 100 ? 126.461 57.401  120.546 1.00 92.36  ?  100 VAL I CB  1 
ATOM   12712 C CG1 . VAL H 4 100 ? 125.552 56.234  120.934 1.00 92.36  ?  100 VAL I CG1 1 
ATOM   12713 C CG2 . VAL H 4 100 ? 125.704 58.726  120.587 1.00 92.36  ?  100 VAL I CG2 1 
ATOM   12714 N N   . PHE H 4 101 ? 128.175 55.193  122.109 1.00 98.17  ?  101 PHE I N   1 
ATOM   12715 C CA  . PHE H 4 101 ? 128.863 53.908  122.162 1.00 98.17  ?  101 PHE I CA  1 
ATOM   12716 C C   . PHE H 4 101 ? 127.893 52.810  121.738 1.00 98.17  ?  101 PHE I C   1 
ATOM   12717 O O   . PHE H 4 101 ? 126.743 53.079  121.383 1.00 98.17  ?  101 PHE I O   1 
ATOM   12718 C CB  . PHE H 4 101 ? 129.418 53.647  123.572 1.00 98.17  ?  101 PHE I CB  1 
ATOM   12719 C CG  . PHE H 4 101 ? 130.678 54.405  123.873 1.00 98.17  ?  101 PHE I CG  1 
ATOM   12720 C CD1 . PHE H 4 101 ? 131.917 53.829  123.648 1.00 98.17  ?  101 PHE I CD1 1 
ATOM   12721 C CD2 . PHE H 4 101 ? 130.624 55.693  124.375 1.00 98.17  ?  101 PHE I CD2 1 
ATOM   12722 C CE1 . PHE H 4 101 ? 133.075 54.522  123.922 1.00 98.17  ?  101 PHE I CE1 1 
ATOM   12723 C CE2 . PHE H 4 101 ? 131.781 56.390  124.651 1.00 98.17  ?  101 PHE I CE2 1 
ATOM   12724 C CZ  . PHE H 4 101 ? 133.009 55.805  124.424 1.00 98.17  ?  101 PHE I CZ  1 
ATOM   12725 N N   . GLY H 4 102 ? 128.360 51.565  121.757 1.00 107.19 ?  102 GLY I N   1 
ATOM   12726 C CA  . GLY H 4 102 ? 127.523 50.439  121.392 1.00 107.19 ?  102 GLY I CA  1 
ATOM   12727 C C   . GLY H 4 102 ? 128.124 49.098  121.759 1.00 107.19 ?  102 GLY I C   1 
ATOM   12728 O O   . GLY H 4 102 ? 129.341 48.914  121.764 1.00 107.19 ?  102 GLY I O   1 
ATOM   12729 N N   . GLY H 4 103 ? 127.237 48.159  122.080 1.00 117.30 ?  103 GLY I N   1 
ATOM   12730 C CA  . GLY H 4 103 ? 127.592 46.748  122.115 1.00 117.30 ?  103 GLY I CA  1 
ATOM   12731 C C   . GLY H 4 103 ? 128.324 46.315  123.362 1.00 117.30 ?  103 GLY I C   1 
ATOM   12732 O O   . GLY H 4 103 ? 128.593 47.108  124.268 1.00 117.30 ?  103 GLY I O   1 
ATOM   12733 N N   . GLY H 4 104 ? 128.621 45.016  123.419 1.00 122.19 ?  104 GLY I N   1 
ATOM   12734 C CA  . GLY H 4 104 ? 129.369 44.405  124.500 1.00 122.19 ?  104 GLY I CA  1 
ATOM   12735 C C   . GLY H 4 104 ? 130.318 43.323  124.017 1.00 122.19 ?  104 GLY I C   1 
ATOM   12736 O O   . GLY H 4 104 ? 130.528 42.332  124.723 1.00 122.19 ?  104 GLY I O   1 
ATOM   12737 N N   . THR H 4 105 ? 130.901 43.489  122.827 1.00 124.18 ?  105 THR I N   1 
ATOM   12738 C CA  . THR H 4 105 ? 131.448 42.357  122.085 1.00 124.18 ?  105 THR I CA  1 
ATOM   12739 C C   . THR H 4 105 ? 132.661 41.714  122.744 1.00 124.18 ?  105 THR I C   1 
ATOM   12740 O O   . THR H 4 105 ? 133.801 42.118  122.501 1.00 124.18 ?  105 THR I O   1 
ATOM   12741 C CB  . THR H 4 105 ? 131.834 42.779  120.666 1.00 124.18 ?  105 THR I CB  1 
ATOM   12742 O OG1 . THR H 4 105 ? 130.714 43.395  120.018 1.00 124.18 ?  105 THR I OG1 1 
ATOM   12743 C CG2 . THR H 4 105 ? 132.297 41.567  119.865 1.00 124.18 ?  105 THR I CG2 1 
ATOM   12744 N N   . LYS H 4 106 ? 132.411 40.676  123.542 1.00 127.58 ?  106 LYS I N   1 
ATOM   12745 C CA  . LYS H 4 106 ? 133.458 39.863  124.148 1.00 127.58 ?  106 LYS I CA  1 
ATOM   12746 C C   . LYS H 4 106 ? 134.063 38.917  123.118 1.00 127.58 ?  106 LYS I C   1 
ATOM   12747 O O   . LYS H 4 106 ? 133.388 38.002  122.639 1.00 127.58 ?  106 LYS I O   1 
ATOM   12748 C CB  . LYS H 4 106 ? 132.881 39.081  125.337 1.00 127.58 ?  106 LYS I CB  1 
ATOM   12749 C CG  . LYS H 4 106 ? 133.776 37.990  125.943 1.00 127.58 ?  106 LYS I CG  1 
ATOM   12750 C CD  . LYS H 4 106 ? 135.077 38.538  126.498 1.00 127.58 ?  106 LYS I CD  1 
ATOM   12751 C CE  . LYS H 4 106 ? 135.841 37.456  127.250 1.00 127.58 ?  106 LYS I CE  1 
ATOM   12752 N NZ  . LYS H 4 106 ? 137.067 37.973  127.921 1.00 127.58 1  106 LYS I NZ  1 
ATOM   12753 N N   . LEU H 4 107 ? 135.328 39.128  122.769 1.00 127.23 ?  107 LEU I N   1 
ATOM   12754 C CA  . LEU H 4 107 ? 136.044 38.145  121.972 1.00 127.23 ?  107 LEU I CA  1 
ATOM   12755 C C   . LEU H 4 107 ? 136.341 36.919  122.826 1.00 127.23 ?  107 LEU I C   1 
ATOM   12756 O O   . LEU H 4 107 ? 136.587 37.021  124.031 1.00 127.23 ?  107 LEU I O   1 
ATOM   12757 C CB  . LEU H 4 107 ? 137.344 38.740  121.424 1.00 127.23 ?  107 LEU I CB  1 
ATOM   12758 C CG  . LEU H 4 107 ? 138.167 37.878  120.461 1.00 127.23 ?  107 LEU I CG  1 
ATOM   12759 C CD1 . LEU H 4 107 ? 137.407 37.617  119.168 1.00 127.23 ?  107 LEU I CD1 1 
ATOM   12760 C CD2 . LEU H 4 107 ? 139.511 38.531  120.172 1.00 127.23 ?  107 LEU I CD2 1 
ATOM   12761 N N   . THR H 4 108 ? 136.299 35.748  122.194 1.00 130.23 ?  108 THR I N   1 
ATOM   12762 C CA  . THR H 4 108 ? 136.580 34.488  122.870 1.00 130.23 ?  108 THR I CA  1 
ATOM   12763 C C   . THR H 4 108 ? 137.484 33.649  121.980 1.00 130.23 ?  108 THR I C   1 
ATOM   12764 O O   . THR H 4 108 ? 137.243 33.525  120.776 1.00 130.23 ?  108 THR I O   1 
ATOM   12765 C CB  . THR H 4 108 ? 135.288 33.731  123.207 1.00 130.23 ?  108 THR I CB  1 
ATOM   12766 O OG1 . THR H 4 108 ? 134.556 34.462  124.199 1.00 130.23 ?  108 THR I OG1 1 
ATOM   12767 C CG2 . THR H 4 108 ? 135.593 32.334  123.733 1.00 130.23 ?  108 THR I CG2 1 
ATOM   12768 N N   . VAL H 4 109 ? 138.533 33.089  122.585 1.00 130.56 ?  109 VAL I N   1 
ATOM   12769 C CA  . VAL H 4 109 ? 139.589 32.400  121.852 1.00 130.56 ?  109 VAL I CA  1 
ATOM   12770 C C   . VAL H 4 109 ? 139.967 31.119  122.583 1.00 130.56 ?  109 VAL I C   1 
ATOM   12771 O O   . VAL H 4 109 ? 140.693 31.155  123.582 1.00 130.56 ?  109 VAL I O   1 
ATOM   12772 C CB  . VAL H 4 109 ? 140.815 33.315  121.679 1.00 130.56 ?  109 VAL I CB  1 
ATOM   12773 C CG1 . VAL H 4 109 ? 141.959 32.564  121.007 1.00 130.56 ?  109 VAL I CG1 1 
ATOM   12774 C CG2 . VAL H 4 109 ? 140.436 34.564  120.891 1.00 130.56 ?  109 VAL I CG2 1 
ATOM   12775 N N   . LEU H 4 110 ? 139.490 29.982  122.081 1.00 128.99 ?  110 LEU I N   1 
ATOM   12776 C CA  . LEU H 4 110 ? 139.839 28.681  122.646 1.00 128.99 ?  110 LEU I CA  1 
ATOM   12777 C C   . LEU H 4 110 ? 141.071 28.115  121.948 1.00 128.99 ?  110 LEU I C   1 
ATOM   12778 O O   . LEU H 4 110 ? 141.160 28.125  120.721 1.00 128.99 ?  110 LEU I O   1 
ATOM   12779 C CB  . LEU H 4 110 ? 138.670 27.701  122.522 1.00 128.99 ?  110 LEU I CB  1 
ATOM   12780 C CG  . LEU H 4 110 ? 137.333 28.129  123.137 1.00 128.99 ?  110 LEU I CG  1 
ATOM   12781 C CD1 . LEU H 4 110 ? 136.265 27.081  122.860 1.00 128.99 ?  110 LEU I CD1 1 
ATOM   12782 C CD2 . LEU H 4 110 ? 137.471 28.369  124.634 1.00 128.99 ?  110 LEU I CD2 1 
ATOM   12783 N N   . GLU I 1 2   ? 81.261  119.856 33.286  1.00 119.87 ?  32  GLU K N   1 
ATOM   12784 C CA  . GLU I 1 2   ? 80.096  118.972 33.579  1.00 119.87 ?  32  GLU K CA  1 
ATOM   12785 C C   . GLU I 1 2   ? 80.516  117.803 34.460  1.00 119.87 ?  32  GLU K C   1 
ATOM   12786 O O   . GLU I 1 2   ? 80.052  117.667 35.592  1.00 119.87 ?  32  GLU K O   1 
ATOM   12787 C CB  . GLU I 1 2   ? 79.473  118.453 32.281  1.00 119.87 ?  32  GLU K CB  1 
ATOM   12788 C CG  . GLU I 1 2   ? 78.776  119.526 31.445  1.00 119.87 ?  32  GLU K CG  1 
ATOM   12789 C CD  . GLU I 1 2   ? 79.724  120.317 30.556  1.00 119.87 ?  32  GLU K CD  1 
ATOM   12790 O OE1 . GLU I 1 2   ? 80.938  120.023 30.544  1.00 119.87 ?  32  GLU K OE1 1 
ATOM   12791 O OE2 . GLU I 1 2   ? 79.249  121.241 29.865  1.00 119.87 -1 32  GLU K OE2 1 
ATOM   12792 N N   . ASN I 1 3   ? 81.398  116.957 33.931  1.00 115.53 ?  33  ASN K N   1 
ATOM   12793 C CA  . ASN I 1 3   ? 81.860  115.795 34.675  1.00 115.53 ?  33  ASN K CA  1 
ATOM   12794 C C   . ASN I 1 3   ? 82.888  116.212 35.718  1.00 115.53 ?  33  ASN K C   1 
ATOM   12795 O O   . ASN I 1 3   ? 83.900  116.839 35.391  1.00 115.53 ?  33  ASN K O   1 
ATOM   12796 C CB  . ASN I 1 3   ? 82.462  114.761 33.725  1.00 115.53 ?  33  ASN K CB  1 
ATOM   12797 C CG  . ASN I 1 3   ? 81.438  114.183 32.769  1.00 115.53 ?  33  ASN K CG  1 
ATOM   12798 O OD1 . ASN I 1 3   ? 81.013  114.843 31.821  1.00 115.53 ?  33  ASN K OD1 1 
ATOM   12799 N ND2 . ASN I 1 3   ? 81.036  112.940 33.013  1.00 115.53 ?  33  ASN K ND2 1 
ATOM   12800 N N   . LEU I 1 4   ? 82.620  115.863 36.975  1.00 108.76 ?  34  LEU K N   1 
ATOM   12801 C CA  . LEU I 1 4   ? 83.520  116.141 38.084  1.00 108.76 ?  34  LEU K CA  1 
ATOM   12802 C C   . LEU I 1 4   ? 83.596  114.907 38.966  1.00 108.76 ?  34  LEU K C   1 
ATOM   12803 O O   . LEU I 1 4   ? 82.572  114.283 39.260  1.00 108.76 ?  34  LEU K O   1 
ATOM   12804 C CB  . LEU I 1 4   ? 83.048  117.349 38.905  1.00 108.76 ?  34  LEU K CB  1 
ATOM   12805 C CG  . LEU I 1 4   ? 82.976  118.682 38.156  1.00 108.76 ?  34  LEU K CG  1 
ATOM   12806 C CD1 . LEU I 1 4   ? 82.254  119.723 38.992  1.00 108.76 ?  34  LEU K CD1 1 
ATOM   12807 C CD2 . LEU I 1 4   ? 84.364  119.172 37.776  1.00 108.76 ?  34  LEU K CD2 1 
ATOM   12808 N N   . TRP I 1 5   ? 84.812  114.564 39.384  1.00 102.70 ?  35  TRP K N   1 
ATOM   12809 C CA  . TRP I 1 5   ? 85.081  113.368 40.168  1.00 102.70 ?  35  TRP K CA  1 
ATOM   12810 C C   . TRP I 1 5   ? 85.569  113.760 41.555  1.00 102.70 ?  35  TRP K C   1 
ATOM   12811 O O   . TRP I 1 5   ? 86.264  114.767 41.719  1.00 102.70 ?  35  TRP K O   1 
ATOM   12812 C CB  . TRP I 1 5   ? 86.119  112.483 39.473  1.00 102.70 ?  35  TRP K CB  1 
ATOM   12813 C CG  . TRP I 1 5   ? 85.653  111.947 38.152  1.00 102.70 ?  35  TRP K CG  1 
ATOM   12814 C CD1 . TRP I 1 5   ? 85.014  110.763 37.928  1.00 102.70 ?  35  TRP K CD1 1 
ATOM   12815 C CD2 . TRP I 1 5   ? 85.787  112.578 36.875  1.00 102.70 ?  35  TRP K CD2 1 
ATOM   12816 N NE1 . TRP I 1 5   ? 84.743  110.617 36.590  1.00 102.70 ?  35  TRP K NE1 1 
ATOM   12817 C CE2 . TRP I 1 5   ? 85.208  111.718 35.921  1.00 102.70 ?  35  TRP K CE2 1 
ATOM   12818 C CE3 . TRP I 1 5   ? 86.341  113.787 36.444  1.00 102.70 ?  35  TRP K CE3 1 
ATOM   12819 C CZ2 . TRP I 1 5   ? 85.167  112.028 34.563  1.00 102.70 ?  35  TRP K CZ2 1 
ATOM   12820 C CZ3 . TRP I 1 5   ? 86.301  114.093 35.094  1.00 102.70 ?  35  TRP K CZ3 1 
ATOM   12821 C CH2 . TRP I 1 5   ? 85.717  113.216 34.171  1.00 102.70 ?  35  TRP K CH2 1 
ATOM   12822 N N   . VAL I 1 6   ? 85.192  112.959 42.552  1.00 90.55  ?  36  VAL K N   1 
ATOM   12823 C CA  . VAL I 1 6   ? 85.551  113.256 43.933  1.00 90.55  ?  36  VAL K CA  1 
ATOM   12824 C C   . VAL I 1 6   ? 87.032  112.973 44.150  1.00 90.55  ?  36  VAL K C   1 
ATOM   12825 O O   . VAL I 1 6   ? 87.568  111.967 43.666  1.00 90.55  ?  36  VAL K O   1 
ATOM   12826 C CB  . VAL I 1 6   ? 84.677  112.451 44.907  1.00 90.55  ?  36  VAL K CB  1 
ATOM   12827 C CG1 . VAL I 1 6   ? 84.965  110.956 44.810  1.00 90.55  ?  36  VAL K CG1 1 
ATOM   12828 C CG2 . VAL I 1 6   ? 84.887  112.935 46.331  1.00 90.55  ?  36  VAL K CG2 1 
ATOM   12829 N N   . THR I 1 7   ? 87.695  113.864 44.886  1.00 86.91  ?  37  THR K N   1 
ATOM   12830 C CA  . THR I 1 7   ? 89.122  113.782 45.169  1.00 86.91  ?  37  THR K CA  1 
ATOM   12831 C C   . THR I 1 7   ? 89.333  113.963 46.664  1.00 86.91  ?  37  THR K C   1 
ATOM   12832 O O   . THR I 1 7   ? 88.587  114.696 47.319  1.00 86.91  ?  37  THR K O   1 
ATOM   12833 C CB  . THR I 1 7   ? 89.897  114.851 44.382  1.00 86.91  ?  37  THR K CB  1 
ATOM   12834 O OG1 . THR I 1 7   ? 89.647  114.684 42.981  1.00 86.91  ?  37  THR K OG1 1 
ATOM   12835 C CG2 . THR I 1 7   ? 91.398  114.753 44.634  1.00 86.91  ?  37  THR K CG2 1 
ATOM   12836 N N   . VAL I 1 8   ? 90.353  113.294 47.196  1.00 78.39  ?  38  VAL K N   1 
ATOM   12837 C CA  . VAL I 1 8   ? 90.657  113.296 48.623  1.00 78.39  ?  38  VAL K CA  1 
ATOM   12838 C C   . VAL I 1 8   ? 91.965  114.037 48.846  1.00 78.39  ?  38  VAL K C   1 
ATOM   12839 O O   . VAL I 1 8   ? 92.968  113.770 48.172  1.00 78.39  ?  38  VAL K O   1 
ATOM   12840 C CB  . VAL I 1 8   ? 90.726  111.867 49.202  1.00 78.39  ?  38  VAL K CB  1 
ATOM   12841 C CG1 . VAL I 1 8   ? 89.383  111.180 49.062  1.00 78.39  ?  38  VAL K CG1 1 
ATOM   12842 C CG2 . VAL I 1 8   ? 91.832  111.035 48.540  1.00 78.39  ?  38  VAL K CG2 1 
ATOM   12843 N N   . TYR I 1 9   ? 91.945  114.978 49.787  1.00 77.92  ?  39  TYR K N   1 
ATOM   12844 C CA  . TYR I 1 9   ? 93.118  115.732 50.200  1.00 77.92  ?  39  TYR K CA  1 
ATOM   12845 C C   . TYR I 1 9   ? 93.466  115.359 51.631  1.00 77.92  ?  39  TYR K C   1 
ATOM   12846 O O   . TYR I 1 9   ? 92.576  115.173 52.467  1.00 77.92  ?  39  TYR K O   1 
ATOM   12847 C CB  . TYR I 1 9   ? 92.877  117.243 50.111  1.00 77.92  ?  39  TYR K CB  1 
ATOM   12848 C CG  . TYR I 1 9   ? 92.900  117.808 48.709  1.00 77.92  ?  39  TYR K CG  1 
ATOM   12849 C CD1 . TYR I 1 9   ? 91.922  117.473 47.786  1.00 77.92  ?  39  TYR K CD1 1 
ATOM   12850 C CD2 . TYR I 1 9   ? 93.897  118.689 48.315  1.00 77.92  ?  39  TYR K CD2 1 
ATOM   12851 C CE1 . TYR I 1 9   ? 91.937  117.994 46.509  1.00 77.92  ?  39  TYR K CE1 1 
ATOM   12852 C CE2 . TYR I 1 9   ? 93.920  119.214 47.039  1.00 77.92  ?  39  TYR K CE2 1 
ATOM   12853 C CZ  . TYR I 1 9   ? 92.939  118.864 46.141  1.00 77.92  ?  39  TYR K CZ  1 
ATOM   12854 O OH  . TYR I 1 9   ? 92.963  119.388 44.869  1.00 77.92  ?  39  TYR K OH  1 
ATOM   12855 N N   . TYR I 1 10  ? 94.764  115.255 51.903  1.00 69.97  ?  40  TYR K N   1 
ATOM   12856 C CA  . TYR I 1 10  ? 95.292  114.989 53.232  1.00 69.97  ?  40  TYR K CA  1 
ATOM   12857 C C   . TYR I 1 10  ? 96.320  116.065 53.553  1.00 69.97  ?  40  TYR K C   1 
ATOM   12858 O O   . TYR I 1 10  ? 96.887  116.683 52.650  1.00 69.97  ?  40  TYR K O   1 
ATOM   12859 C CB  . TYR I 1 10  ? 95.889  113.572 53.309  1.00 69.97  ?  40  TYR K CB  1 
ATOM   12860 C CG  . TYR I 1 10  ? 96.550  113.209 54.619  1.00 69.97  ?  40  TYR K CG  1 
ATOM   12861 C CD1 . TYR I 1 10  ? 95.799  112.987 55.763  1.00 69.97  ?  40  TYR K CD1 1 
ATOM   12862 C CD2 . TYR I 1 10  ? 97.926  113.071 54.702  1.00 69.97  ?  40  TYR K CD2 1 
ATOM   12863 C CE1 . TYR I 1 10  ? 96.405  112.648 56.957  1.00 69.97  ?  40  TYR K CE1 1 
ATOM   12864 C CE2 . TYR I 1 10  ? 98.539  112.733 55.890  1.00 69.97  ?  40  TYR K CE2 1 
ATOM   12865 C CZ  . TYR I 1 10  ? 97.774  112.523 57.014  1.00 69.97  ?  40  TYR K CZ  1 
ATOM   12866 O OH  . TYR I 1 10  ? 98.385  112.186 58.200  1.00 69.97  ?  40  TYR K OH  1 
ATOM   12867 N N   . GLY I 1 11  ? 96.525  116.315 54.843  1.00 70.60  ?  41  GLY K N   1 
ATOM   12868 C CA  . GLY I 1 11  ? 97.317  117.450 55.272  1.00 70.60  ?  41  GLY K CA  1 
ATOM   12869 C C   . GLY I 1 11  ? 96.573  118.764 55.242  1.00 70.60  ?  41  GLY K C   1 
ATOM   12870 O O   . GLY I 1 11  ? 97.203  119.817 55.084  1.00 70.60  ?  41  GLY K O   1 
ATOM   12871 N N   . VAL I 1 12  ? 95.256  118.734 55.388  1.00 71.90  ?  42  VAL K N   1 
ATOM   12872 C CA  . VAL I 1 12  ? 94.426  119.932 55.221  1.00 71.90  ?  42  VAL K CA  1 
ATOM   12873 C C   . VAL I 1 12  ? 94.558  120.810 56.462  1.00 71.90  ?  42  VAL K C   1 
ATOM   12874 O O   . VAL I 1 12  ? 94.766  120.278 57.567  1.00 71.90  ?  42  VAL K O   1 
ATOM   12875 C CB  . VAL I 1 12  ? 92.969  119.521 54.983  1.00 71.90  ?  42  VAL K CB  1 
ATOM   12876 C CG1 . VAL I 1 12  ? 92.072  120.726 54.738  1.00 71.90  ?  42  VAL K CG1 1 
ATOM   12877 C CG2 . VAL I 1 12  ? 92.880  118.560 53.803  1.00 71.90  ?  42  VAL K CG2 1 
ATOM   12878 N N   . PRO I 1 13  ? 94.448  122.156 56.349  1.00 73.64  ?  43  PRO K N   1 
ATOM   12879 C CA  . PRO I 1 13  ? 94.336  122.992 57.567  1.00 73.64  ?  43  PRO K CA  1 
ATOM   12880 C C   . PRO I 1 13  ? 92.903  123.094 58.089  1.00 73.64  ?  43  PRO K C   1 
ATOM   12881 O O   . PRO I 1 13  ? 92.170  124.052 57.849  1.00 73.64  ?  43  PRO K O   1 
ATOM   12882 C CB  . PRO I 1 13  ? 94.870  124.344 57.091  1.00 73.64  ?  43  PRO K CB  1 
ATOM   12883 C CG  . PRO I 1 13  ? 94.481  124.401 55.670  1.00 73.64  ?  43  PRO K CG  1 
ATOM   12884 C CD  . PRO I 1 13  ? 94.618  122.994 55.146  1.00 73.64  ?  43  PRO K CD  1 
ATOM   12885 N N   . VAL I 1 14  ? 92.485  122.058 58.817  1.00 71.53  ?  44  VAL K N   1 
ATOM   12886 C CA  . VAL I 1 14  ? 91.150  121.964 59.398  1.00 71.53  ?  44  VAL K CA  1 
ATOM   12887 C C   . VAL I 1 14  ? 91.303  121.469 60.830  1.00 71.53  ?  44  VAL K C   1 
ATOM   12888 O O   . VAL I 1 14  ? 92.222  120.706 61.142  1.00 71.53  ?  44  VAL K O   1 
ATOM   12889 C CB  . VAL I 1 14  ? 90.245  121.028 58.558  1.00 71.53  ?  44  VAL K CB  1 
ATOM   12890 C CG1 . VAL I 1 14  ? 89.023  120.574 59.334  1.00 71.53  ?  44  VAL K CG1 1 
ATOM   12891 C CG2 . VAL I 1 14  ? 89.804  121.723 57.281  1.00 71.53  ?  44  VAL K CG2 1 
ATOM   12892 N N   . TRP I 1 15  ? 90.400  121.909 61.710  1.00 69.82  ?  45  TRP K N   1 
ATOM   12893 C CA  . TRP I 1 15  ? 90.508  121.561 63.121  1.00 69.82  ?  45  TRP K CA  1 
ATOM   12894 C C   . TRP I 1 15  ? 89.129  121.550 63.769  1.00 69.82  ?  45  TRP K C   1 
ATOM   12895 O O   . TRP I 1 15  ? 88.145  122.035 63.205  1.00 69.82  ?  45  TRP K O   1 
ATOM   12896 C CB  . TRP I 1 15  ? 91.443  122.530 63.856  1.00 69.82  ?  45  TRP K CB  1 
ATOM   12897 C CG  . TRP I 1 15  ? 91.273  123.983 63.481  1.00 69.82  ?  45  TRP K CG  1 
ATOM   12898 C CD1 . TRP I 1 15  ? 92.152  124.746 62.772  1.00 69.82  ?  45  TRP K CD1 1 
ATOM   12899 C CD2 . TRP I 1 15  ? 90.181  124.853 63.828  1.00 69.82  ?  45  TRP K CD2 1 
ATOM   12900 N NE1 . TRP I 1 15  ? 91.670  126.024 62.636  1.00 69.82  ?  45  TRP K NE1 1 
ATOM   12901 C CE2 . TRP I 1 15  ? 90.463  126.116 63.277  1.00 69.82  ?  45  TRP K CE2 1 
ATOM   12902 C CE3 . TRP I 1 15  ? 88.990  124.684 64.543  1.00 69.82  ?  45  TRP K CE3 1 
ATOM   12903 C CZ2 . TRP I 1 15  ? 89.600  127.200 63.418  1.00 69.82  ?  45  TRP K CZ2 1 
ATOM   12904 C CZ3 . TRP I 1 15  ? 88.134  125.759 64.675  1.00 69.82  ?  45  TRP K CZ3 1 
ATOM   12905 C CH2 . TRP I 1 15  ? 88.442  127.000 64.115  1.00 69.82  ?  45  TRP K CH2 1 
ATOM   12906 N N   . LYS I 1 16  ? 89.082  120.974 64.971  1.00 70.72  ?  46  LYS K N   1 
ATOM   12907 C CA  . LYS I 1 16  ? 87.966  121.105 65.900  1.00 70.72  ?  46  LYS K CA  1 
ATOM   12908 C C   . LYS I 1 16  ? 88.531  121.357 67.291  1.00 70.72  ?  46  LYS K C   1 
ATOM   12909 O O   . LYS I 1 16  ? 89.606  120.850 67.626  1.00 70.72  ?  46  LYS K O   1 
ATOM   12910 C CB  . LYS I 1 16  ? 87.080  119.843 65.946  1.00 70.72  ?  46  LYS K CB  1 
ATOM   12911 C CG  . LYS I 1 16  ? 86.724  119.202 64.607  1.00 70.72  ?  46  LYS K CG  1 
ATOM   12912 C CD  . LYS I 1 16  ? 85.674  120.006 63.859  1.00 70.72  ?  46  LYS K CD  1 
ATOM   12913 C CE  . LYS I 1 16  ? 85.672  119.681 62.374  1.00 70.72  ?  46  LYS K CE  1 
ATOM   12914 N NZ  . LYS I 1 16  ? 84.719  120.540 61.621  1.00 70.72  1  46  LYS K NZ  1 
ATOM   12915 N N   . GLU I 1 17  ? 87.813  122.131 68.103  1.00 70.75  ?  47  GLU K N   1 
ATOM   12916 C CA  . GLU I 1 17  ? 88.204  122.288 69.499  1.00 70.75  ?  47  GLU K CA  1 
ATOM   12917 C C   . GLU I 1 17  ? 87.796  121.041 70.279  1.00 70.75  ?  47  GLU K C   1 
ATOM   12918 O O   . GLU I 1 17  ? 86.649  120.591 70.194  1.00 70.75  ?  47  GLU K O   1 
ATOM   12919 C CB  . GLU I 1 17  ? 87.592  123.559 70.098  1.00 70.75  ?  47  GLU K CB  1 
ATOM   12920 C CG  . GLU I 1 17  ? 86.131  123.493 70.522  1.00 70.75  ?  47  GLU K CG  1 
ATOM   12921 C CD  . GLU I 1 17  ? 85.604  124.848 70.964  1.00 70.75  ?  47  GLU K CD  1 
ATOM   12922 O OE1 . GLU I 1 17  ? 85.657  125.800 70.159  1.00 70.75  ?  47  GLU K OE1 1 
ATOM   12923 O OE2 . GLU I 1 17  ? 85.143  124.964 72.120  1.00 70.75  -1 47  GLU K OE2 1 
ATOM   12924 N N   . ALA I 1 18  ? 88.744  120.471 71.025  1.00 71.66  ?  48  ALA K N   1 
ATOM   12925 C CA  . ALA I 1 18  ? 88.547  119.155 71.620  1.00 71.66  ?  48  ALA K CA  1 
ATOM   12926 C C   . ALA I 1 18  ? 89.427  119.006 72.853  1.00 71.66  ?  48  ALA K C   1 
ATOM   12927 O O   . ALA I 1 18  ? 90.286  119.846 73.133  1.00 71.66  ?  48  ALA K O   1 
ATOM   12928 C CB  . ALA I 1 18  ? 88.848  118.043 70.610  1.00 71.66  ?  48  ALA K CB  1 
ATOM   12929 N N   . LYS I 1 19  ? 89.192  117.916 73.583  1.00 75.72  ?  49  LYS K N   1 
ATOM   12930 C CA  . LYS I 1 19  ? 89.883  117.653 74.840  1.00 75.72  ?  49  LYS K CA  1 
ATOM   12931 C C   . LYS I 1 19  ? 91.164  116.861 74.608  1.00 75.72  ?  49  LYS K C   1 
ATOM   12932 O O   . LYS I 1 19  ? 91.259  116.075 73.661  1.00 75.72  ?  49  LYS K O   1 
ATOM   12933 C CB  . LYS I 1 19  ? 88.982  116.861 75.787  1.00 75.72  ?  49  LYS K CB  1 
ATOM   12934 C CG  . LYS I 1 19  ? 87.959  117.686 76.549  1.00 75.72  ?  49  LYS K CG  1 
ATOM   12935 C CD  . LYS I 1 19  ? 86.796  118.099 75.660  1.00 75.72  ?  49  LYS K CD  1 
ATOM   12936 C CE  . LYS I 1 19  ? 85.641  118.641 76.483  1.00 75.72  ?  49  LYS K CE  1 
ATOM   12937 N NZ  . LYS I 1 19  ? 84.486  119.040 75.634  1.00 75.72  1  49  LYS K NZ  1 
ATOM   12938 N N   . THR I 1 20  ? 92.142  117.059 75.492  1.00 71.56  ?  50  THR K N   1 
ATOM   12939 C CA  . THR I 1 20  ? 93.333  116.219 75.530  1.00 71.56  ?  50  THR K CA  1 
ATOM   12940 C C   . THR I 1 20  ? 94.151  116.558 76.765  1.00 71.56  ?  50  THR K C   1 
ATOM   12941 O O   . THR I 1 20  ? 94.009  117.634 77.351  1.00 71.56  ?  50  THR K O   1 
ATOM   12942 C CB  . THR I 1 20  ? 94.205  116.381 74.277  1.00 71.56  ?  50  THR K CB  1 
ATOM   12943 O OG1 . THR I 1 20  ? 95.359  115.535 74.381  1.00 71.56  ?  50  THR K OG1 1 
ATOM   12944 C CG2 . THR I 1 20  ? 94.657  117.835 74.089  1.00 71.56  ?  50  THR K CG2 1 
ATOM   12945 N N   . THR I 1 21  ? 95.015  115.621 77.146  1.00 72.13  ?  51  THR K N   1 
ATOM   12946 C CA  . THR I 1 21  ? 96.055  115.910 78.120  1.00 72.13  ?  51  THR K CA  1 
ATOM   12947 C C   . THR I 1 21  ? 97.188  116.682 77.455  1.00 72.13  ?  51  THR K C   1 
ATOM   12948 O O   . THR I 1 21  ? 97.505  116.473 76.281  1.00 72.13  ?  51  THR K O   1 
ATOM   12949 C CB  . THR I 1 21  ? 96.593  114.619 78.736  1.00 72.13  ?  51  THR K CB  1 
ATOM   12950 O OG1 . THR I 1 21  ? 96.822  113.649 77.706  1.00 72.13  ?  51  THR K OG1 1 
ATOM   12951 C CG2 . THR I 1 21  ? 95.604  114.057 79.750  1.00 72.13  ?  51  THR K CG2 1 
ATOM   12952 N N   . LEU I 1 22  ? 97.799  117.585 78.222  1.00 72.92  ?  52  LEU K N   1 
ATOM   12953 C CA  . LEU I 1 22  ? 98.871  118.447 77.746  1.00 72.92  ?  52  LEU K CA  1 
ATOM   12954 C C   . LEU I 1 22  ? 100.138 118.195 78.551  1.00 72.92  ?  52  LEU K C   1 
ATOM   12955 O O   . LEU I 1 22  ? 100.086 117.819 79.725  1.00 72.92  ?  52  LEU K O   1 
ATOM   12956 C CB  . LEU I 1 22  ? 98.481  119.930 77.839  1.00 72.92  ?  52  LEU K CB  1 
ATOM   12957 C CG  . LEU I 1 22  ? 97.340  120.378 76.919  1.00 72.92  ?  52  LEU K CG  1 
ATOM   12958 C CD1 . LEU I 1 22  ? 96.005  120.339 77.642  1.00 72.92  ?  52  LEU K CD1 1 
ATOM   12959 C CD2 . LEU I 1 22  ? 97.603  121.772 76.360  1.00 72.92  ?  52  LEU K CD2 1 
ATOM   12960 N N   . PHE I 1 23  ? 101.277 118.398 77.898  1.00 80.55  ?  53  PHE K N   1 
ATOM   12961 C CA  . PHE I 1 23  ? 102.565 118.210 78.551  1.00 80.55  ?  53  PHE K CA  1 
ATOM   12962 C C   . PHE I 1 23  ? 102.759 119.293 79.603  1.00 80.55  ?  53  PHE K C   1 
ATOM   12963 O O   . PHE I 1 23  ? 102.040 120.296 79.614  1.00 80.55  ?  53  PHE K O   1 
ATOM   12964 C CB  . PHE I 1 23  ? 103.715 118.314 77.546  1.00 80.55  ?  53  PHE K CB  1 
ATOM   12965 C CG  . PHE I 1 23  ? 103.672 117.330 76.401  1.00 80.55  ?  53  PHE K CG  1 
ATOM   12966 C CD1 . PHE I 1 23  ? 102.858 116.209 76.410  1.00 80.55  ?  53  PHE K CD1 1 
ATOM   12967 C CD2 . PHE I 1 23  ? 104.475 117.550 75.295  1.00 80.55  ?  53  PHE K CD2 1 
ATOM   12968 C CE1 . PHE I 1 23  ? 102.850 115.331 75.344  1.00 80.55  ?  53  PHE K CE1 1 
ATOM   12969 C CE2 . PHE I 1 23  ? 104.468 116.680 74.229  1.00 80.55  ?  53  PHE K CE2 1 
ATOM   12970 C CZ  . PHE I 1 23  ? 103.657 115.569 74.252  1.00 80.55  ?  53  PHE K CZ  1 
ATOM   12971 N N   . CYS I 1 24  ? 103.739 119.098 80.479  1.00 89.49  ?  54  CYS K N   1 
ATOM   12972 C CA  . CYS I 1 24  ? 104.417 120.235 81.077  1.00 89.49  ?  54  CYS K CA  1 
ATOM   12973 C C   . CYS I 1 24  ? 105.325 120.874 80.036  1.00 89.49  ?  54  CYS K C   1 
ATOM   12974 O O   . CYS I 1 24  ? 105.432 120.398 78.903  1.00 89.49  ?  54  CYS K O   1 
ATOM   12975 C CB  . CYS I 1 24  ? 105.295 119.837 82.261  1.00 89.49  ?  54  CYS K CB  1 
ATOM   12976 S SG  . CYS I 1 24  ? 104.647 119.191 83.778  1.00 89.49  ?  54  CYS K SG  1 
ATOM   12977 N N   . ALA I 1 25  ? 105.985 121.957 80.435  1.00 92.63  ?  55  ALA K N   1 
ATOM   12978 C CA  . ALA I 1 25  ? 107.241 122.379 79.841  1.00 92.63  ?  55  ALA K CA  1 
ATOM   12979 C C   . ALA I 1 25  ? 107.808 123.502 80.695  1.00 92.63  ?  55  ALA K C   1 
ATOM   12980 O O   . ALA I 1 25  ? 107.067 124.264 81.319  1.00 92.63  ?  55  ALA K O   1 
ATOM   12981 C CB  . ALA I 1 25  ? 107.068 122.814 78.384  1.00 92.63  ?  55  ALA K CB  1 
ATOM   12982 N N   . SER I 1 26  ? 109.134 123.590 80.728  1.00 103.59 ?  56  SER K N   1 
ATOM   12983 C CA  . SER I 1 26  ? 109.803 124.555 81.588  1.00 103.59 ?  56  SER K CA  1 
ATOM   12984 C C   . SER I 1 26  ? 111.107 124.972 80.932  1.00 103.59 ?  56  SER K C   1 
ATOM   12985 O O   . SER I 1 26  ? 111.666 124.250 80.103  1.00 103.59 ?  56  SER K O   1 
ATOM   12986 C CB  . SER I 1 26  ? 110.061 123.978 82.982  1.00 103.59 ?  56  SER K CB  1 
ATOM   12987 O OG  . SER I 1 26  ? 110.763 122.750 82.902  1.00 103.59 ?  56  SER K OG  1 
ATOM   12988 N N   . ASP I 1 27  ? 111.585 126.151 81.318  1.00 117.26 ?  57  ASP K N   1 
ATOM   12989 C CA  . ASP I 1 27  ? 112.833 126.651 80.769  1.00 117.26 ?  57  ASP K CA  1 
ATOM   12990 C C   . ASP I 1 27  ? 114.008 125.848 81.322  1.00 117.26 ?  57  ASP K C   1 
ATOM   12991 O O   . ASP I 1 27  ? 113.891 125.125 82.316  1.00 117.26 ?  57  ASP K O   1 
ATOM   12992 C CB  . ASP I 1 27  ? 112.993 128.141 81.079  1.00 117.26 ?  57  ASP K CB  1 
ATOM   12993 C CG  . ASP I 1 27  ? 113.919 128.850 80.100  1.00 117.26 ?  57  ASP K CG  1 
ATOM   12994 O OD1 . ASP I 1 27  ? 114.542 128.176 79.253  1.00 117.26 ?  57  ASP K OD1 1 
ATOM   12995 O OD2 . ASP I 1 27  ? 114.007 130.094 80.167  1.00 117.26 -1 57  ASP K OD2 1 
ATOM   12996 N N   . ALA I 1 28  ? 115.156 125.980 80.656  1.00 125.47 ?  58  ALA K N   1 
ATOM   12997 C CA  . ALA I 1 28  ? 116.278 125.089 80.930  1.00 125.47 ?  58  ALA K CA  1 
ATOM   12998 C C   . ALA I 1 28  ? 117.009 125.441 82.221  1.00 125.47 ?  58  ALA K C   1 
ATOM   12999 O O   . ALA I 1 28  ? 117.712 124.589 82.777  1.00 125.47 ?  58  ALA K O   1 
ATOM   13000 C CB  . ALA I 1 28  ? 117.254 125.108 79.754  1.00 125.47 ?  58  ALA K CB  1 
ATOM   13001 N N   . ARG I 1 29  ? 116.871 126.677 82.713  1.00 128.77 ?  59  ARG K N   1 
ATOM   13002 C CA  . ARG I 1 29  ? 117.705 127.113 83.830  1.00 128.77 ?  59  ARG K CA  1 
ATOM   13003 C C   . ARG I 1 29  ? 117.389 126.356 85.114  1.00 128.77 ?  59  ARG K C   1 
ATOM   13004 O O   . ARG I 1 29  ? 118.275 126.167 85.955  1.00 128.77 ?  59  ARG K O   1 
ATOM   13005 C CB  . ARG I 1 29  ? 117.550 128.621 84.055  1.00 128.77 ?  59  ARG K CB  1 
ATOM   13006 C CG  . ARG I 1 29  ? 116.192 129.072 84.605  1.00 128.77 ?  59  ARG K CG  1 
ATOM   13007 C CD  . ARG I 1 29  ? 116.119 130.589 84.741  1.00 128.77 ?  59  ARG K CD  1 
ATOM   13008 N NE  . ARG I 1 29  ? 116.276 131.282 83.467  1.00 128.77 ?  59  ARG K NE  1 
ATOM   13009 C CZ  . ARG I 1 29  ? 115.364 131.315 82.504  1.00 128.77 ?  59  ARG K CZ  1 
ATOM   13010 N NH1 . ARG I 1 29  ? 114.189 130.717 82.635  1.00 128.77 1  59  ARG K NH1 1 
ATOM   13011 N NH2 . ARG I 1 29  ? 115.635 131.969 81.378  1.00 128.77 ?  59  ARG K NH2 1 
ATOM   13012 N N   . ALA I 1 30  ? 116.142 125.915 85.286  1.00 127.26 ?  60  ALA K N   1 
ATOM   13013 C CA  . ALA I 1 30  ? 115.752 125.270 86.537  1.00 127.26 ?  60  ALA K CA  1 
ATOM   13014 C C   . ALA I 1 30  ? 116.424 123.914 86.724  1.00 127.26 ?  60  ALA K C   1 
ATOM   13015 O O   . ALA I 1 30  ? 116.443 123.388 87.843  1.00 127.26 ?  60  ALA K O   1 
ATOM   13016 C CB  . ALA I 1 30  ? 114.233 125.113 86.591  1.00 127.26 ?  60  ALA K CB  1 
ATOM   13017 N N   . TYR I 1 31  ? 116.982 123.334 85.660  1.00 126.70 ?  61  TYR K N   1 
ATOM   13018 C CA  . TYR I 1 31  ? 117.483 121.964 85.718  1.00 126.70 ?  61  TYR K CA  1 
ATOM   13019 C C   . TYR I 1 31  ? 118.856 121.849 86.373  1.00 126.70 ?  61  TYR K C   1 
ATOM   13020 O O   . TYR I 1 31  ? 119.426 120.751 86.374  1.00 126.70 ?  61  TYR K O   1 
ATOM   13021 C CB  . TYR I 1 31  ? 117.501 121.366 84.308  1.00 126.70 ?  61  TYR K CB  1 
ATOM   13022 C CG  . TYR I 1 31  ? 116.115 121.002 83.821  1.00 126.70 ?  61  TYR K CG  1 
ATOM   13023 C CD1 . TYR I 1 31  ? 115.182 121.986 83.513  1.00 126.70 ?  61  TYR K CD1 1 
ATOM   13024 C CD2 . TYR I 1 31  ? 115.727 119.674 83.700  1.00 126.70 ?  61  TYR K CD2 1 
ATOM   13025 C CE1 . TYR I 1 31  ? 113.914 121.660 83.086  1.00 126.70 ?  61  TYR K CE1 1 
ATOM   13026 C CE2 . TYR I 1 31  ? 114.458 119.339 83.273  1.00 126.70 ?  61  TYR K CE2 1 
ATOM   13027 C CZ  . TYR I 1 31  ? 113.556 120.338 82.969  1.00 126.70 ?  61  TYR K CZ  1 
ATOM   13028 O OH  . TYR I 1 31  ? 112.291 120.017 82.545  1.00 126.70 ?  61  TYR K OH  1 
ATOM   13029 N N   . GLU I 1 32  ? 119.394 122.935 86.930  1.00 144.92 ?  62  GLU K N   1 
ATOM   13030 C CA  . GLU I 1 32  ? 120.613 122.837 87.724  1.00 144.92 ?  62  GLU K CA  1 
ATOM   13031 C C   . GLU I 1 32  ? 120.340 122.256 89.110  1.00 144.92 ?  62  GLU K C   1 
ATOM   13032 O O   . GLU I 1 32  ? 121.274 121.813 89.787  1.00 144.92 ?  62  GLU K O   1 
ATOM   13033 C CB  . GLU I 1 32  ? 121.258 124.223 87.836  1.00 144.92 ?  62  GLU K CB  1 
ATOM   13034 C CG  . GLU I 1 32  ? 122.590 124.283 88.584  1.00 144.92 ?  62  GLU K CG  1 
ATOM   13035 C CD  . GLU I 1 32  ? 123.684 123.480 87.908  1.00 144.92 ?  62  GLU K CD  1 
ATOM   13036 O OE1 . GLU I 1 32  ? 123.531 123.148 86.714  1.00 144.92 ?  62  GLU K OE1 1 
ATOM   13037 O OE2 . GLU I 1 32  ? 124.700 123.181 88.571  1.00 144.92 -1 62  GLU K OE2 1 
ATOM   13038 N N   . LYS I 1 33  ? 119.078 122.227 89.540  1.00 141.77 ?  63  LYS K N   1 
ATOM   13039 C CA  . LYS I 1 33  ? 118.742 121.922 90.922  1.00 141.77 ?  63  LYS K CA  1 
ATOM   13040 C C   . LYS I 1 33  ? 118.629 120.409 91.130  1.00 141.77 ?  63  LYS K C   1 
ATOM   13041 O O   . LYS I 1 33  ? 118.873 119.606 90.225  1.00 141.77 ?  63  LYS K O   1 
ATOM   13042 C CB  . LYS I 1 33  ? 117.451 122.643 91.310  1.00 141.77 ?  63  LYS K CB  1 
ATOM   13043 C CG  . LYS I 1 33  ? 117.534 124.165 91.206  1.00 141.77 ?  63  LYS K CG  1 
ATOM   13044 C CD  . LYS I 1 33  ? 118.539 124.749 92.190  1.00 141.77 ?  63  LYS K CD  1 
ATOM   13045 C CE  . LYS I 1 33  ? 118.296 126.231 92.428  1.00 141.77 ?  63  LYS K CE  1 
ATOM   13046 N NZ  . LYS I 1 33  ? 118.567 127.040 91.206  1.00 141.77 1  63  LYS K NZ  1 
ATOM   13047 N N   . GLU I 1 34  ? 118.251 120.019 92.347  1.00 139.40 ?  64  GLU K N   1 
ATOM   13048 C CA  . GLU I 1 34  ? 118.283 118.623 92.758  1.00 139.40 ?  64  GLU K CA  1 
ATOM   13049 C C   . GLU I 1 34  ? 116.980 117.915 92.390  1.00 139.40 ?  64  GLU K C   1 
ATOM   13050 O O   . GLU I 1 34  ? 116.062 118.495 91.801  1.00 139.40 ?  64  GLU K O   1 
ATOM   13051 C CB  . GLU I 1 34  ? 118.515 118.511 94.266  1.00 139.40 ?  64  GLU K CB  1 
ATOM   13052 C CG  . GLU I 1 34  ? 119.539 119.488 94.834  1.00 139.40 ?  64  GLU K CG  1 
ATOM   13053 C CD  . GLU I 1 34  ? 118.901 120.746 95.401  1.00 139.40 ?  64  GLU K CD  1 
ATOM   13054 O OE1 . GLU I 1 34  ? 117.815 121.136 94.923  1.00 139.40 ?  64  GLU K OE1 1 
ATOM   13055 O OE2 . GLU I 1 34  ? 119.488 121.343 96.328  1.00 139.40 -1 64  GLU K OE2 1 
ATOM   13056 N N   . VAL I 1 35  ? 116.910 116.632 92.754  1.00 136.68 ?  65  VAL K N   1 
ATOM   13057 C CA  . VAL I 1 35  ? 115.681 115.872 92.552  1.00 136.68 ?  65  VAL K CA  1 
ATOM   13058 C C   . VAL I 1 35  ? 114.653 116.278 93.605  1.00 136.68 ?  65  VAL K C   1 
ATOM   13059 O O   . VAL I 1 35  ? 114.996 116.665 94.730  1.00 136.68 ?  65  VAL K O   1 
ATOM   13060 C CB  . VAL I 1 35  ? 115.932 114.352 92.583  1.00 136.68 ?  65  VAL K CB  1 
ATOM   13061 C CG1 . VAL I 1 35  ? 116.692 113.917 91.338  1.00 136.68 ?  65  VAL K CG1 1 
ATOM   13062 C CG2 . VAL I 1 35  ? 116.681 113.913 93.853  1.00 136.68 ?  65  VAL K CG2 1 
ATOM   13063 N N   . HIS I 1 36  ? 113.376 116.226 93.213  1.00 126.27 ?  66  HIS K N   1 
ATOM   13064 C CA  . HIS I 1 36  ? 112.235 116.608 94.045  1.00 126.27 ?  66  HIS K CA  1 
ATOM   13065 C C   . HIS I 1 36  ? 112.182 118.108 94.337  1.00 126.27 ?  66  HIS K C   1 
ATOM   13066 O O   . HIS I 1 36  ? 111.274 118.566 95.037  1.00 126.27 ?  66  HIS K O   1 
ATOM   13067 C CB  . HIS I 1 36  ? 112.235 115.836 95.371  1.00 126.27 ?  66  HIS K CB  1 
ATOM   13068 C CG  . HIS I 1 36  ? 112.371 114.354 95.212  1.00 126.27 ?  66  HIS K CG  1 
ATOM   13069 N ND1 . HIS I 1 36  ? 111.407 113.577 94.605  1.00 126.27 ?  66  HIS K ND1 1 
ATOM   13070 C CD2 . HIS I 1 36  ? 113.354 113.503 95.591  1.00 126.27 ?  66  HIS K CD2 1 
ATOM   13071 C CE1 . HIS I 1 36  ? 111.793 112.314 94.612  1.00 126.27 ?  66  HIS K CE1 1 
ATOM   13072 N NE2 . HIS I 1 36  ? 112.972 112.242 95.204  1.00 126.27 ?  66  HIS K NE2 1 
ATOM   13073 N N   . ASN I 1 37  ? 113.135 118.892 93.794  1.00 118.71 ?  67  ASN K N   1 
ATOM   13074 C CA  . ASN I 1 37  ? 113.269 120.311 94.080  1.00 118.71 ?  67  ASN K CA  1 
ATOM   13075 C C   . ASN I 1 37  ? 113.593 121.012 92.754  1.00 118.71 ?  67  ASN K C   1 
ATOM   13076 O O   . ASN I 1 37  ? 114.752 121.249 92.420  1.00 118.71 ?  67  ASN K O   1 
ATOM   13077 C CB  . ASN I 1 37  ? 114.359 120.557 95.126  1.00 118.71 ?  67  ASN K CB  1 
ATOM   13078 C CG  . ASN I 1 37  ? 114.458 122.010 95.536  1.00 118.71 ?  67  ASN K CG  1 
ATOM   13079 O OD1 . ASN I 1 37  ? 113.476 122.611 95.969  1.00 118.71 ?  67  ASN K OD1 1 
ATOM   13080 N ND2 . ASN I 1 37  ? 115.648 122.583 95.405  1.00 118.71 ?  67  ASN K ND2 1 
ATOM   13081 N N   . VAL I 1 38  ? 112.568 121.369 91.971  1.00 101.60 ?  68  VAL K N   1 
ATOM   13082 C CA  . VAL I 1 38  ? 111.124 121.146 92.109  1.00 101.60 ?  68  VAL K CA  1 
ATOM   13083 C C   . VAL I 1 38  ? 110.518 120.544 90.844  1.00 101.60 ?  68  VAL K C   1 
ATOM   13084 O O   . VAL I 1 38  ? 111.173 120.422 89.809  1.00 101.60 ?  68  VAL K O   1 
ATOM   13085 C CB  . VAL I 1 38  ? 110.391 122.457 92.485  1.00 101.60 ?  68  VAL K CB  1 
ATOM   13086 C CG1 . VAL I 1 38  ? 110.872 122.967 93.824  1.00 101.60 ?  68  VAL K CG1 1 
ATOM   13087 C CG2 . VAL I 1 38  ? 110.594 123.534 91.412  1.00 101.60 ?  68  VAL K CG2 1 
ATOM   13088 N N   . TRP I 1 39  ? 109.249 120.153 90.987  1.00 94.60  ?  69  TRP K N   1 
ATOM   13089 C CA  . TRP I 1 39  ? 108.403 119.588 89.936  1.00 94.60  ?  69  TRP K CA  1 
ATOM   13090 C C   . TRP I 1 39  ? 108.572 120.220 88.561  1.00 94.60  ?  69  TRP K C   1 
ATOM   13091 O O   . TRP I 1 39  ? 108.517 119.512 87.550  1.00 94.60  ?  69  TRP K O   1 
ATOM   13092 C CB  . TRP I 1 39  ? 106.928 119.700 90.328  1.00 94.60  ?  69  TRP K CB  1 
ATOM   13093 C CG  . TRP I 1 39  ? 106.547 120.979 91.033  1.00 94.60  ?  69  TRP K CG  1 
ATOM   13094 C CD1 . TRP I 1 39  ? 106.109 122.137 90.463  1.00 94.60  ?  69  TRP K CD1 1 
ATOM   13095 C CD2 . TRP I 1 39  ? 106.550 121.204 92.448  1.00 94.60  ?  69  TRP K CD2 1 
ATOM   13096 N NE1 . TRP I 1 39  ? 105.852 123.074 91.435  1.00 94.60  ?  69  TRP K NE1 1 
ATOM   13097 C CE2 . TRP I 1 39  ? 106.116 122.525 92.663  1.00 94.60  ?  69  TRP K CE2 1 
ATOM   13098 C CE3 . TRP I 1 39  ? 106.888 120.417 93.553  1.00 94.60  ?  69  TRP K CE3 1 
ATOM   13099 C CZ2 . TRP I 1 39  ? 106.009 123.077 93.937  1.00 94.60  ?  69  TRP K CZ2 1 
ATOM   13100 C CZ3 . TRP I 1 39  ? 106.783 120.965 94.815  1.00 94.60  ?  69  TRP K CZ3 1 
ATOM   13101 C CH2 . TRP I 1 39  ? 106.346 122.282 94.999  1.00 94.60  ?  69  TRP K CH2 1 
ATOM   13102 N N   . ALA I 1 40  ? 108.754 121.543 88.500  1.00 98.06  ?  70  ALA K N   1 
ATOM   13103 C CA  . ALA I 1 40  ? 109.007 122.195 87.220  1.00 98.06  ?  70  ALA K CA  1 
ATOM   13104 C C   . ALA I 1 40  ? 110.232 121.617 86.523  1.00 98.06  ?  70  ALA K C   1 
ATOM   13105 O O   . ALA I 1 40  ? 110.313 121.659 85.290  1.00 98.06  ?  70  ALA K O   1 
ATOM   13106 C CB  . ALA I 1 40  ? 109.178 123.701 87.428  1.00 98.06  ?  70  ALA K CB  1 
ATOM   13107 N N   . THR I 1 41  ? 111.183 121.087 87.289  1.00 113.25 ?  71  THR K N   1 
ATOM   13108 C CA  . THR I 1 41  ? 112.278 120.264 86.793  1.00 113.25 ?  71  THR K CA  1 
ATOM   13109 C C   . THR I 1 41  ? 112.007 118.777 86.967  1.00 113.25 ?  71  THR K C   1 
ATOM   13110 O O   . THR I 1 41  ? 112.239 117.988 86.046  1.00 113.25 ?  71  THR K O   1 
ATOM   13111 C CB  . THR I 1 41  ? 113.573 120.645 87.531  1.00 113.25 ?  71  THR K CB  1 
ATOM   13112 O OG1 . THR I 1 41  ? 113.979 121.964 87.144  1.00 113.25 ?  71  THR K OG1 1 
ATOM   13113 C CG2 . THR I 1 41  ? 114.695 119.646 87.254  1.00 113.25 ?  71  THR K CG2 1 
ATOM   13114 N N   . HIS I 1 42  ? 111.510 118.378 88.139  1.00 116.16 ?  72  HIS K N   1 
ATOM   13115 C CA  . HIS I 1 42  ? 111.471 116.969 88.515  1.00 116.16 ?  72  HIS K CA  1 
ATOM   13116 C C   . HIS I 1 42  ? 110.346 116.198 87.832  1.00 116.16 ?  72  HIS K C   1 
ATOM   13117 O O   . HIS I 1 42  ? 110.477 114.982 87.652  1.00 116.16 ?  72  HIS K O   1 
ATOM   13118 C CB  . HIS I 1 42  ? 111.336 116.862 90.036  1.00 116.16 ?  72  HIS K CB  1 
ATOM   13119 C CG  . HIS I 1 42  ? 111.187 115.461 90.539  1.00 116.16 ?  72  HIS K CG  1 
ATOM   13120 N ND1 . HIS I 1 42  ? 112.219 114.548 90.516  1.00 116.16 ?  72  HIS K ND1 1 
ATOM   13121 C CD2 . HIS I 1 42  ? 110.130 114.819 91.090  1.00 116.16 ?  72  HIS K CD2 1 
ATOM   13122 C CE1 . HIS I 1 42  ? 111.803 113.403 91.025  1.00 116.16 ?  72  HIS K CE1 1 
ATOM   13123 N NE2 . HIS I 1 42  ? 110.539 113.540 91.381  1.00 116.16 ?  72  HIS K NE2 1 
ATOM   13124 N N   . ALA I 1 43  ? 109.258 116.876 87.436  1.00 105.15 ?  73  ALA K N   1 
ATOM   13125 C CA  . ALA I 1 43  ? 108.081 116.207 86.889  1.00 105.15 ?  73  ALA K CA  1 
ATOM   13126 C C   . ALA I 1 43  ? 107.621 116.826 85.575  1.00 105.15 ?  73  ALA K C   1 
ATOM   13127 O O   . ALA I 1 43  ? 106.440 116.705 85.225  1.00 105.15 ?  73  ALA K O   1 
ATOM   13128 C CB  . ALA I 1 43  ? 106.929 116.247 87.897  1.00 105.15 ?  73  ALA K CB  1 
ATOM   13129 N N   . CYS I 1 44  ? 108.519 117.475 84.836  1.00 106.55 ?  74  CYS K N   1 
ATOM   13130 C CA  . CYS I 1 44  ? 108.152 118.280 83.681  1.00 106.55 ?  74  CYS K CA  1 
ATOM   13131 C C   . CYS I 1 44  ? 109.312 118.322 82.691  1.00 106.55 ?  74  CYS K C   1 
ATOM   13132 O O   . CYS I 1 44  ? 110.484 118.273 83.070  1.00 106.55 ?  74  CYS K O   1 
ATOM   13133 C CB  . CYS I 1 44  ? 107.729 119.688 84.129  1.00 106.55 ?  74  CYS K CB  1 
ATOM   13134 S SG  . CYS I 1 44  ? 106.124 119.758 85.073  1.00 106.55 ?  74  CYS K SG  1 
ATOM   13135 N N   . VAL I 1 45  ? 108.962 118.411 81.413  1.00 105.55 ?  75  VAL K N   1 
ATOM   13136 C CA  . VAL I 1 45  ? 109.932 118.213 80.329  1.00 105.55 ?  75  VAL K CA  1 
ATOM   13137 C C   . VAL I 1 45  ? 110.711 119.510 80.112  1.00 105.55 ?  75  VAL K C   1 
ATOM   13138 O O   . VAL I 1 45  ? 110.120 120.597 80.211  1.00 105.55 ?  75  VAL K O   1 
ATOM   13139 C CB  . VAL I 1 45  ? 109.221 117.775 79.042  1.00 105.55 ?  75  VAL K CB  1 
ATOM   13140 C CG1 . VAL I 1 45  ? 108.208 118.825 78.540  1.00 105.55 ?  75  VAL K CG1 1 
ATOM   13141 C CG2 . VAL I 1 45  ? 110.228 117.463 77.948  1.00 105.55 ?  75  VAL K CG2 1 
ATOM   13142 N N   . PRO I 1 46  ? 112.015 119.460 79.814  1.00 113.00 ?  76  PRO K N   1 
ATOM   13143 C CA  . PRO I 1 46  ? 112.707 120.692 79.395  1.00 113.00 ?  76  PRO K CA  1 
ATOM   13144 C C   . PRO I 1 46  ? 112.284 121.093 77.991  1.00 113.00 ?  76  PRO K C   1 
ATOM   13145 O O   . PRO I 1 46  ? 112.143 120.248 77.104  1.00 113.00 ?  76  PRO K O   1 
ATOM   13146 C CB  . PRO I 1 46  ? 114.191 120.308 79.451  1.00 113.00 ?  76  PRO K CB  1 
ATOM   13147 C CG  . PRO I 1 46  ? 114.210 118.834 79.348  1.00 113.00 ?  76  PRO K CG  1 
ATOM   13148 C CD  . PRO I 1 46  ? 112.972 118.357 80.026  1.00 113.00 ?  76  PRO K CD  1 
ATOM   13149 N N   . THR I 1 47  ? 112.079 122.394 77.787  1.00 110.74 ?  77  THR K N   1 
ATOM   13150 C CA  . THR I 1 47  ? 111.595 122.889 76.501  1.00 110.74 ?  77  THR K CA  1 
ATOM   13151 C C   . THR I 1 47  ? 111.990 124.346 76.322  1.00 110.74 ?  77  THR K C   1 
ATOM   13152 O O   . THR I 1 47  ? 111.664 125.189 77.163  1.00 110.74 ?  77  THR K O   1 
ATOM   13153 C CB  . THR I 1 47  ? 110.072 122.752 76.387  1.00 110.74 ?  77  THR K CB  1 
ATOM   13154 O OG1 . THR I 1 47  ? 109.649 121.468 76.865  1.00 110.74 ?  77  THR K OG1 1 
ATOM   13155 C CG2 . THR I 1 47  ? 109.616 122.926 74.949  1.00 110.74 ?  77  THR K CG2 1 
ATOM   13156 N N   . ASP I 1 48  ? 112.689 124.633 75.231  1.00 120.59 ?  78  ASP K N   1 
ATOM   13157 C CA  . ASP I 1 48  ? 112.784 125.997 74.737  1.00 120.59 ?  78  ASP K CA  1 
ATOM   13158 C C   . ASP I 1 48  ? 111.422 126.391 74.165  1.00 120.59 ?  78  ASP K C   1 
ATOM   13159 O O   . ASP I 1 48  ? 110.834 125.602 73.414  1.00 120.59 ?  78  ASP K O   1 
ATOM   13160 C CB  . ASP I 1 48  ? 113.866 126.083 73.657  1.00 120.59 ?  78  ASP K CB  1 
ATOM   13161 C CG  . ASP I 1 48  ? 113.988 127.467 73.048  1.00 120.59 ?  78  ASP K CG  1 
ATOM   13162 O OD1 . ASP I 1 48  ? 113.639 128.457 73.718  1.00 120.59 ?  78  ASP K OD1 1 
ATOM   13163 O OD2 . ASP I 1 48  ? 114.435 127.563 71.886  1.00 120.59 -1 78  ASP K OD2 1 
ATOM   13164 N N   . PRO I 1 49  ? 110.882 127.600 74.466  1.00 117.68 ?  79  PRO K N   1 
ATOM   13165 C CA  . PRO I 1 49  ? 109.562 127.932 73.902  1.00 117.68 ?  79  PRO K CA  1 
ATOM   13166 C C   . PRO I 1 49  ? 109.588 128.062 72.383  1.00 117.68 ?  79  PRO K C   1 
ATOM   13167 O O   . PRO I 1 49  ? 109.513 129.159 71.818  1.00 117.68 ?  79  PRO K O   1 
ATOM   13168 C CB  . PRO I 1 49  ? 109.207 129.257 74.595  1.00 117.68 ?  79  PRO K CB  1 
ATOM   13169 C CG  . PRO I 1 49  ? 109.944 129.212 75.869  1.00 117.68 ?  79  PRO K CG  1 
ATOM   13170 C CD  . PRO I 1 49  ? 111.243 128.545 75.543  1.00 117.68 ?  79  PRO K CD  1 
ATOM   13171 N N   . SER I 1 50  ? 109.681 126.911 71.724  1.00 123.60 ?  80  SER K N   1 
ATOM   13172 C CA  . SER I 1 50  ? 109.819 126.775 70.284  1.00 123.60 ?  80  SER K CA  1 
ATOM   13173 C C   . SER I 1 50  ? 108.852 125.695 69.812  1.00 123.60 ?  80  SER K C   1 
ATOM   13174 O O   . SER I 1 50  ? 108.568 124.758 70.568  1.00 123.60 ?  80  SER K O   1 
ATOM   13175 C CB  . SER I 1 50  ? 111.260 126.394 69.906  1.00 123.60 ?  80  SER K CB  1 
ATOM   13176 O OG  . SER I 1 50  ? 111.485 126.485 68.512  1.00 123.60 ?  80  SER K OG  1 
ATOM   13177 N N   . PRO I 1 51  ? 108.325 125.789 68.572  1.00 117.90 ?  81  PRO K N   1 
ATOM   13178 C CA  . PRO I 1 51  ? 108.476 126.841 67.545  1.00 117.90 ?  81  PRO K CA  1 
ATOM   13179 C C   . PRO I 1 51  ? 107.823 128.156 67.951  1.00 117.90 ?  81  PRO K C   1 
ATOM   13180 O O   . PRO I 1 51  ? 106.871 128.181 68.726  1.00 117.90 ?  81  PRO K O   1 
ATOM   13181 C CB  . PRO I 1 51  ? 107.794 126.227 66.309  1.00 117.90 ?  81  PRO K CB  1 
ATOM   13182 C CG  . PRO I 1 51  ? 106.865 125.190 66.848  1.00 117.90 ?  81  PRO K CG  1 
ATOM   13183 C CD  . PRO I 1 51  ? 107.568 124.638 68.048  1.00 117.90 ?  81  PRO K CD  1 
ATOM   13184 N N   . GLN I 1 52  ? 108.333 129.270 67.435  1.00 114.69 ?  82  GLN K N   1 
ATOM   13185 C CA  . GLN I 1 52  ? 107.892 130.578 67.886  1.00 114.69 ?  82  GLN K CA  1 
ATOM   13186 C C   . GLN I 1 52  ? 106.452 130.838 67.446  1.00 114.69 ?  82  GLN K C   1 
ATOM   13187 O O   . GLN I 1 52  ? 105.834 130.050 66.724  1.00 114.69 ?  82  GLN K O   1 
ATOM   13188 C CB  . GLN I 1 52  ? 108.817 131.672 67.348  1.00 114.69 ?  82  GLN K CB  1 
ATOM   13189 C CG  . GLN I 1 52  ? 110.301 131.451 67.635  1.00 114.69 ?  82  GLN K CG  1 
ATOM   13190 C CD  . GLN I 1 52  ? 110.609 131.359 69.118  1.00 114.69 ?  82  GLN K CD  1 
ATOM   13191 O OE1 . GLN I 1 52  ? 109.841 131.833 69.955  1.00 114.69 ?  82  GLN K OE1 1 
ATOM   13192 N NE2 . GLN I 1 52  ? 111.738 130.743 69.450  1.00 114.69 ?  82  GLN K NE2 1 
ATOM   13193 N N   . GLU I 1 53  ? 105.919 131.969 67.897  1.00 98.73  ?  83  GLU K N   1 
ATOM   13194 C CA  . GLU I 1 53  ? 104.537 132.309 67.600  1.00 98.73  ?  83  GLU K CA  1 
ATOM   13195 C C   . GLU I 1 53  ? 104.380 132.610 66.117  1.00 98.73  ?  83  GLU K C   1 
ATOM   13196 O O   . GLU I 1 53  ? 105.193 133.326 65.527  1.00 98.73  ?  83  GLU K O   1 
ATOM   13197 C CB  . GLU I 1 53  ? 104.089 133.512 68.434  1.00 98.73  ?  83  GLU K CB  1 
ATOM   13198 C CG  . GLU I 1 53  ? 104.332 133.377 69.946  1.00 98.73  ?  83  GLU K CG  1 
ATOM   13199 C CD  . GLU I 1 53  ? 105.670 133.940 70.421  1.00 98.73  ?  83  GLU K CD  1 
ATOM   13200 O OE1 . GLU I 1 53  ? 106.401 134.559 69.618  1.00 98.73  ?  83  GLU K OE1 1 
ATOM   13201 O OE2 . GLU I 1 53  ? 105.994 133.755 71.614  1.00 98.73  -1 83  GLU K OE2 1 
ATOM   13202 N N   . LEU I 1 54  ? 103.332 132.052 65.519  1.00 89.04  ?  84  LEU K N   1 
ATOM   13203 C CA  . LEU I 1 54  ? 102.983 132.279 64.122  1.00 89.04  ?  84  LEU K CA  1 
ATOM   13204 C C   . LEU I 1 54  ? 101.553 132.794 64.065  1.00 89.04  ?  84  LEU K C   1 
ATOM   13205 O O   . LEU I 1 54  ? 100.616 132.072 64.424  1.00 89.04  ?  84  LEU K O   1 
ATOM   13206 C CB  . LEU I 1 54  ? 103.132 130.993 63.308  1.00 89.04  ?  84  LEU K CB  1 
ATOM   13207 C CG  . LEU I 1 54  ? 102.770 131.052 61.821  1.00 89.04  ?  84  LEU K CG  1 
ATOM   13208 C CD1 . LEU I 1 54  ? 103.658 132.032 61.075  1.00 89.04  ?  84  LEU K CD1 1 
ATOM   13209 C CD2 . LEU I 1 54  ? 102.876 129.672 61.204  1.00 89.04  ?  84  LEU K CD2 1 
ATOM   13210 N N   . VAL I 1 55  ? 101.386 134.031 63.625  1.00 81.75  ?  85  VAL K N   1 
ATOM   13211 C CA  . VAL I 1 55  ? 100.055 134.609 63.483  1.00 81.75  ?  85  VAL K CA  1 
ATOM   13212 C C   . VAL I 1 55  ? 99.395  134.040 62.236  1.00 81.75  ?  85  VAL K C   1 
ATOM   13213 O O   . VAL I 1 55  ? 100.053 133.814 61.212  1.00 81.75  ?  85  VAL K O   1 
ATOM   13214 C CB  . VAL I 1 55  ? 100.124 136.148 63.433  1.00 81.75  ?  85  VAL K CB  1 
ATOM   13215 C CG1 . VAL I 1 55  ? 100.874 136.642 62.185  1.00 81.75  ?  85  VAL K CG1 1 
ATOM   13216 C CG2 . VAL I 1 55  ? 98.720  136.748 63.490  1.00 81.75  ?  85  VAL K CG2 1 
ATOM   13217 N N   . LEU I 1 56  ? 98.089  133.803 62.322  1.00 79.02  ?  86  LEU K N   1 
ATOM   13218 C CA  . LEU I 1 56  ? 97.293  133.319 61.202  1.00 79.02  ?  86  LEU K CA  1 
ATOM   13219 C C   . LEU I 1 56  ? 96.646  134.519 60.521  1.00 79.02  ?  86  LEU K C   1 
ATOM   13220 O O   . LEU I 1 56  ? 96.026  135.355 61.187  1.00 79.02  ?  86  LEU K O   1 
ATOM   13221 C CB  . LEU I 1 56  ? 96.232  132.324 61.675  1.00 79.02  ?  86  LEU K CB  1 
ATOM   13222 C CG  . LEU I 1 56  ? 96.737  130.906 61.959  1.00 79.02  ?  86  LEU K CG  1 
ATOM   13223 C CD1 . LEU I 1 56  ? 97.339  130.808 63.352  1.00 79.02  ?  86  LEU K CD1 1 
ATOM   13224 C CD2 . LEU I 1 56  ? 95.624  129.884 61.796  1.00 79.02  ?  86  LEU K CD2 1 
ATOM   13225 N N   . GLY I 1 57  ? 96.793  134.598 59.197  1.00 83.27  ?  87  GLY K N   1 
ATOM   13226 C CA  . GLY I 1 57  ? 96.385  135.783 58.461  1.00 83.27  ?  87  GLY K CA  1 
ATOM   13227 C C   . GLY I 1 57  ? 94.908  136.104 58.555  1.00 83.27  ?  87  GLY K C   1 
ATOM   13228 O O   . GLY I 1 57  ? 94.542  137.285 58.562  1.00 83.27  ?  87  GLY K O   1 
ATOM   13229 N N   . ASN I 1 58  ? 94.052  135.089 58.621  1.00 81.48  ?  88  ASN K N   1 
ATOM   13230 C CA  . ASN I 1 58  ? 92.608  135.307 58.663  1.00 81.48  ?  88  ASN K CA  1 
ATOM   13231 C C   . ASN I 1 58  ? 91.967  134.041 59.201  1.00 81.48  ?  88  ASN K C   1 
ATOM   13232 O O   . ASN I 1 58  ? 92.164  132.965 58.631  1.00 81.48  ?  88  ASN K O   1 
ATOM   13233 C CB  . ASN I 1 58  ? 92.074  135.644 57.269  1.00 81.48  ?  88  ASN K CB  1 
ATOM   13234 C CG  . ASN I 1 58  ? 90.586  135.938 57.263  1.00 81.48  ?  88  ASN K CG  1 
ATOM   13235 O OD1 . ASN I 1 58  ? 89.947  136.004 58.312  1.00 81.48  ?  88  ASN K OD1 1 
ATOM   13236 N ND2 . ASN I 1 58  ? 90.027  136.114 56.072  1.00 81.48  ?  88  ASN K ND2 1 
ATOM   13237 N N   . VAL I 1 59  ? 91.229  134.156 60.304  1.00 77.07  ?  89  VAL K N   1 
ATOM   13238 C CA  . VAL I 1 59  ? 90.567  133.013 60.927  1.00 77.07  ?  89  VAL K CA  1 
ATOM   13239 C C   . VAL I 1 59  ? 89.206  133.449 61.448  1.00 77.07  ?  89  VAL K C   1 
ATOM   13240 O O   . VAL I 1 59  ? 89.056  134.553 61.983  1.00 77.07  ?  89  VAL K O   1 
ATOM   13241 C CB  . VAL I 1 59  ? 91.398  132.403 62.079  1.00 77.07  ?  89  VAL K CB  1 
ATOM   13242 C CG1 . VAL I 1 59  ? 90.794  131.070 62.516  1.00 77.07  ?  89  VAL K CG1 1 
ATOM   13243 C CG2 . VAL I 1 59  ? 92.858  132.223 61.680  1.00 77.07  ?  89  VAL K CG2 1 
ATOM   13244 N N   . THR I 1 60  ? 88.216  132.573 61.284  1.00 84.36  ?  90  THR K N   1 
ATOM   13245 C CA  . THR I 1 60  ? 86.910  132.717 61.919  1.00 84.36  ?  90  THR K CA  1 
ATOM   13246 C C   . THR I 1 60  ? 86.893  131.792 63.131  1.00 84.36  ?  90  THR K C   1 
ATOM   13247 O O   . THR I 1 60  ? 87.006  130.570 62.986  1.00 84.36  ?  90  THR K O   1 
ATOM   13248 C CB  . THR I 1 60  ? 85.792  132.373 60.938  1.00 84.36  ?  90  THR K CB  1 
ATOM   13249 O OG1 . THR I 1 60  ? 85.956  133.136 59.737  1.00 84.36  ?  90  THR K OG1 1 
ATOM   13250 C CG2 . THR I 1 60  ? 84.428  132.676 61.544  1.00 84.36  ?  90  THR K CG2 1 
ATOM   13251 N N   . GLU I 1 61  ? 86.746  132.370 64.322  1.00 81.13  ?  91  GLU K N   1 
ATOM   13252 C CA  . GLU I 1 61  ? 87.007  131.659 65.565  1.00 81.13  ?  91  GLU K CA  1 
ATOM   13253 C C   . GLU I 1 61  ? 86.067  132.153 66.655  1.00 81.13  ?  91  GLU K C   1 
ATOM   13254 O O   . GLU I 1 61  ? 85.621  133.302 66.636  1.00 81.13  ?  91  GLU K O   1 
ATOM   13255 C CB  . GLU I 1 61  ? 88.473  131.856 65.983  1.00 81.13  ?  91  GLU K CB  1 
ATOM   13256 C CG  . GLU I 1 61  ? 88.921  131.084 67.210  1.00 81.13  ?  91  GLU K CG  1 
ATOM   13257 C CD  . GLU I 1 61  ? 88.921  129.589 66.995  1.00 81.13  ?  91  GLU K CD  1 
ATOM   13258 O OE1 . GLU I 1 61  ? 89.413  129.149 65.938  1.00 81.13  ?  91  GLU K OE1 1 
ATOM   13259 O OE2 . GLU I 1 61  ? 88.424  128.858 67.877  1.00 81.13  -1 91  GLU K OE2 1 
ATOM   13260 N N   . ASN I 1 62  ? 85.768  131.264 67.605  1.00 78.66  ?  92  ASN K N   1 
ATOM   13261 C CA  . ASN I 1 62  ? 84.993  131.592 68.793  1.00 78.66  ?  92  ASN K CA  1 
ATOM   13262 C C   . ASN I 1 62  ? 85.661  130.988 70.021  1.00 78.66  ?  92  ASN K C   1 
ATOM   13263 O O   . ASN I 1 62  ? 86.365  129.979 69.930  1.00 78.66  ?  92  ASN K O   1 
ATOM   13264 C CB  . ASN I 1 62  ? 83.544  131.096 68.685  1.00 78.66  ?  92  ASN K CB  1 
ATOM   13265 C CG  . ASN I 1 62  ? 82.745  131.858 67.645  1.00 78.66  ?  92  ASN K CG  1 
ATOM   13266 O OD1 . ASN I 1 62  ? 82.263  132.962 67.903  1.00 78.66  ?  92  ASN K OD1 1 
ATOM   13267 N ND2 . ASN I 1 62  ? 82.597  131.273 66.461  1.00 78.66  ?  92  ASN K ND2 1 
ATOM   13268 N N   . PHE I 1 63  ? 85.428  131.620 71.171  1.00 77.08  ?  93  PHE K N   1 
ATOM   13269 C CA  . PHE I 1 63  ? 86.114  131.304 72.416  1.00 77.08  ?  93  PHE K CA  1 
ATOM   13270 C C   . PHE I 1 63  ? 85.130  131.291 73.578  1.00 77.08  ?  93  PHE K C   1 
ATOM   13271 O O   . PHE I 1 63  ? 83.998  131.768 73.472  1.00 77.08  ?  93  PHE K O   1 
ATOM   13272 C CB  . PHE I 1 63  ? 87.224  132.322 72.712  1.00 77.08  ?  93  PHE K CB  1 
ATOM   13273 C CG  . PHE I 1 63  ? 88.566  131.952 72.156  1.00 77.08  ?  93  PHE K CG  1 
ATOM   13274 C CD1 . PHE I 1 63  ? 88.826  132.051 70.804  1.00 77.08  ?  93  PHE K CD1 1 
ATOM   13275 C CD2 . PHE I 1 63  ? 89.582  131.531 72.996  1.00 77.08  ?  93  PHE K CD2 1 
ATOM   13276 C CE1 . PHE I 1 63  ? 90.070  131.723 70.302  1.00 77.08  ?  93  PHE K CE1 1 
ATOM   13277 C CE2 . PHE I 1 63  ? 90.823  131.203 72.495  1.00 77.08  ?  93  PHE K CE2 1 
ATOM   13278 C CZ  . PHE I 1 63  ? 91.066  131.299 71.147  1.00 77.08  ?  93  PHE K CZ  1 
ATOM   13279 N N   . ASN I 1 64  ? 85.586  130.726 74.695  1.00 78.51  ?  94  ASN K N   1 
ATOM   13280 C CA  . ASN I 1 64  ? 84.879  130.820 75.972  1.00 78.51  ?  94  ASN K CA  1 
ATOM   13281 C C   . ASN I 1 64  ? 85.857  130.397 77.055  1.00 78.51  ?  94  ASN K C   1 
ATOM   13282 O O   . ASN I 1 64  ? 86.349  129.265 77.026  1.00 78.51  ?  94  ASN K O   1 
ATOM   13283 C CB  . ASN I 1 64  ? 83.631  129.937 75.985  1.00 78.51  ?  94  ASN K CB  1 
ATOM   13284 C CG  . ASN I 1 64  ? 82.923  129.952 77.325  1.00 78.51  ?  94  ASN K CG  1 
ATOM   13285 O OD1 . ASN I 1 64  ? 83.369  129.322 78.284  1.00 78.51  ?  94  ASN K OD1 1 
ATOM   13286 N ND2 . ASN I 1 64  ? 81.810  130.675 77.399  1.00 78.51  ?  94  ASN K ND2 1 
ATOM   13287 N N   . MET I 1 65  ? 86.137  131.293 78.006  1.00 73.97  ?  95  MET K N   1 
ATOM   13288 C CA  . MET I 1 65  ? 87.207  131.059 78.975  1.00 73.97  ?  95  MET K CA  1 
ATOM   13289 C C   . MET I 1 65  ? 86.723  130.403 80.262  1.00 73.97  ?  95  MET K C   1 
ATOM   13290 O O   . MET I 1 65  ? 87.562  129.951 81.049  1.00 73.97  ?  95  MET K O   1 
ATOM   13291 C CB  . MET I 1 65  ? 87.927  132.372 79.313  1.00 73.97  ?  95  MET K CB  1 
ATOM   13292 C CG  . MET I 1 65  ? 87.025  133.518 79.727  1.00 73.97  ?  95  MET K CG  1 
ATOM   13293 S SD  . MET I 1 65  ? 87.857  134.750 80.743  1.00 73.97  ?  95  MET K SD  1 
ATOM   13294 C CE  . MET I 1 65  ? 87.782  134.016 82.376  1.00 73.97  ?  95  MET K CE  1 
ATOM   13295 N N   . TRP I 1 66  ? 85.412  130.337 80.499  1.00 76.59  ?  96  TRP K N   1 
ATOM   13296 C CA  . TRP I 1 66  ? 84.871  129.719 81.704  1.00 76.59  ?  96  TRP K CA  1 
ATOM   13297 C C   . TRP I 1 66  ? 84.583  128.234 81.542  1.00 76.59  ?  96  TRP K C   1 
ATOM   13298 O O   . TRP I 1 66  ? 84.653  127.494 82.528  1.00 76.59  ?  96  TRP K O   1 
ATOM   13299 C CB  . TRP I 1 66  ? 83.586  130.438 82.127  1.00 76.59  ?  96  TRP K CB  1 
ATOM   13300 C CG  . TRP I 1 66  ? 83.750  131.917 82.136  1.00 76.59  ?  96  TRP K CG  1 
ATOM   13301 C CD1 . TRP I 1 66  ? 83.421  132.787 81.136  1.00 76.59  ?  96  TRP K CD1 1 
ATOM   13302 C CD2 . TRP I 1 66  ? 84.313  132.706 83.185  1.00 76.59  ?  96  TRP K CD2 1 
ATOM   13303 N NE1 . TRP I 1 66  ? 83.735  134.071 81.504  1.00 76.59  ?  96  TRP K NE1 1 
ATOM   13304 C CE2 . TRP I 1 66  ? 84.282  134.049 82.761  1.00 76.59  ?  96  TRP K CE2 1 
ATOM   13305 C CE3 . TRP I 1 66  ? 84.837  132.409 84.446  1.00 76.59  ?  96  TRP K CE3 1 
ATOM   13306 C CZ2 . TRP I 1 66  ? 84.766  135.089 83.548  1.00 76.59  ?  96  TRP K CZ2 1 
ATOM   13307 C CZ3 . TRP I 1 66  ? 85.307  133.445 85.231  1.00 76.59  ?  96  TRP K CZ3 1 
ATOM   13308 C CH2 . TRP I 1 66  ? 85.266  134.770 84.780  1.00 76.59  ?  96  TRP K CH2 1 
ATOM   13309 N N   . LYS I 1 67  ? 84.272  127.785 80.327  1.00 82.05  ?  97  LYS K N   1 
ATOM   13310 C CA  . LYS I 1 67  ? 84.079  126.367 80.046  1.00 82.05  ?  97  LYS K CA  1 
ATOM   13311 C C   . LYS I 1 67  ? 85.350  125.677 79.565  1.00 82.05  ?  97  LYS K C   1 
ATOM   13312 O O   . LYS I 1 67  ? 85.291  124.496 79.206  1.00 82.05  ?  97  LYS K O   1 
ATOM   13313 C CB  . LYS I 1 67  ? 82.970  126.183 79.002  1.00 82.05  ?  97  LYS K CB  1 
ATOM   13314 C CG  . LYS I 1 67  ? 81.634  126.856 79.339  1.00 82.05  ?  97  LYS K CG  1 
ATOM   13315 C CD  . LYS I 1 67  ? 81.007  126.302 80.616  1.00 82.05  ?  97  LYS K CD  1 
ATOM   13316 C CE  . LYS I 1 67  ? 79.691  126.992 80.942  1.00 82.05  ?  97  LYS K CE  1 
ATOM   13317 N NZ  . LYS I 1 67  ? 78.594  126.573 80.026  1.00 82.05  1  97  LYS K NZ  1 
ATOM   13318 N N   . ASN I 1 68  ? 86.489  126.375 79.545  1.00 72.24  ?  98  ASN K N   1 
ATOM   13319 C CA  . ASN I 1 68  ? 87.749  125.794 79.098  1.00 72.24  ?  98  ASN K CA  1 
ATOM   13320 C C   . ASN I 1 68  ? 88.158  124.633 79.995  1.00 72.24  ?  98  ASN K C   1 
ATOM   13321 O O   . ASN I 1 68  ? 88.065  124.727 81.223  1.00 72.24  ?  98  ASN K O   1 
ATOM   13322 C CB  . ASN I 1 68  ? 88.840  126.868 79.079  1.00 72.24  ?  98  ASN K CB  1 
ATOM   13323 C CG  . ASN I 1 68  ? 90.051  126.461 78.260  1.00 72.24  ?  98  ASN K CG  1 
ATOM   13324 O OD1 . ASN I 1 68  ? 90.249  125.284 77.962  1.00 72.24  ?  98  ASN K OD1 1 
ATOM   13325 N ND2 . ASN I 1 68  ? 90.865  127.441 77.886  1.00 72.24  ?  98  ASN K ND2 1 
ATOM   13326 N N   . ASP I 1 69  ? 88.609  123.531 79.387  1.00 72.09  ?  99  ASP K N   1 
ATOM   13327 C CA  . ASP I 1 69  ? 89.015  122.355 80.152  1.00 72.09  ?  99  ASP K CA  1 
ATOM   13328 C C   . ASP I 1 69  ? 90.477  122.406 80.575  1.00 72.09  ?  99  ASP K C   1 
ATOM   13329 O O   . ASP I 1 69  ? 90.886  121.628 81.447  1.00 72.09  ?  99  ASP K O   1 
ATOM   13330 C CB  . ASP I 1 69  ? 88.764  121.087 79.335  1.00 72.09  ?  99  ASP K CB  1 
ATOM   13331 C CG  . ASP I 1 69  ? 89.600  121.030 78.069  1.00 72.09  ?  99  ASP K CG  1 
ATOM   13332 O OD1 . ASP I 1 69  ? 89.473  121.947 77.230  1.00 72.09  ?  99  ASP K OD1 1 
ATOM   13333 O OD2 . ASP I 1 69  ? 90.380  120.068 77.911  1.00 72.09  -1 99  ASP K OD2 1 
ATOM   13334 N N   . MET I 1 70  ? 91.272  123.298 79.979  1.00 68.75  ?  100 MET K N   1 
ATOM   13335 C CA  . MET I 1 70  ? 92.691  123.364 80.306  1.00 68.75  ?  100 MET K CA  1 
ATOM   13336 C C   . MET I 1 70  ? 92.912  123.756 81.760  1.00 68.75  ?  100 MET K C   1 
ATOM   13337 O O   . MET I 1 70  ? 93.825  123.237 82.411  1.00 68.75  ?  100 MET K O   1 
ATOM   13338 C CB  . MET I 1 70  ? 93.385  124.356 79.376  1.00 68.75  ?  100 MET K CB  1 
ATOM   13339 C CG  . MET I 1 70  ? 93.410  123.915 77.929  1.00 68.75  ?  100 MET K CG  1 
ATOM   13340 S SD  . MET I 1 70  ? 94.162  125.146 76.859  1.00 68.75  ?  100 MET K SD  1 
ATOM   13341 C CE  . MET I 1 70  ? 95.871  125.012 77.373  1.00 68.75  ?  100 MET K CE  1 
ATOM   13342 N N   . VAL I 1 71  ? 92.088  124.657 82.288  1.00 68.34  ?  101 VAL K N   1 
ATOM   13343 C CA  . VAL I 1 71  ? 92.220  125.060 83.684  1.00 68.34  ?  101 VAL K CA  1 
ATOM   13344 C C   . VAL I 1 71  ? 91.854  123.923 84.639  1.00 68.34  ?  101 VAL K C   1 
ATOM   13345 O O   . VAL I 1 71  ? 92.510  123.748 85.671  1.00 68.34  ?  101 VAL K O   1 
ATOM   13346 C CB  . VAL I 1 71  ? 91.376  126.318 83.960  1.00 68.34  ?  101 VAL K CB  1 
ATOM   13347 C CG1 . VAL I 1 71  ? 91.828  127.458 83.059  1.00 68.34  ?  101 VAL K CG1 1 
ATOM   13348 C CG2 . VAL I 1 71  ? 89.880  126.050 83.790  1.00 68.34  ?  101 VAL K CG2 1 
ATOM   13349 N N   . ASP I 1 72  ? 90.822  123.142 84.318  1.00 68.53  ?  102 ASP K N   1 
ATOM   13350 C CA  . ASP I 1 72  ? 90.512  121.961 85.115  1.00 68.53  ?  102 ASP K CA  1 
ATOM   13351 C C   . ASP I 1 72  ? 91.641  120.943 85.071  1.00 68.53  ?  102 ASP K C   1 
ATOM   13352 O O   . ASP I 1 72  ? 91.957  120.331 86.099  1.00 68.53  ?  102 ASP K O   1 
ATOM   13353 C CB  . ASP I 1 72  ? 89.212  121.322 84.623  1.00 68.53  ?  102 ASP K CB  1 
ATOM   13354 C CG  . ASP I 1 72  ? 88.047  122.296 84.619  1.00 68.53  ?  102 ASP K CG  1 
ATOM   13355 O OD1 . ASP I 1 72  ? 87.553  122.643 85.712  1.00 68.53  ?  102 ASP K OD1 1 
ATOM   13356 O OD2 . ASP I 1 72  ? 87.630  122.719 83.520  1.00 68.53  -1 102 ASP K OD2 1 
ATOM   13357 N N   . GLN I 1 73  ? 92.257  120.756 83.904  1.00 70.32  ?  103 GLN K N   1 
ATOM   13358 C CA  . GLN I 1 73  ? 93.423  119.886 83.805  1.00 70.32  ?  103 GLN K CA  1 
ATOM   13359 C C   . GLN I 1 73  ? 94.570  120.392 84.668  1.00 70.32  ?  103 GLN K C   1 
ATOM   13360 O O   . GLN I 1 73  ? 95.257  119.599 85.322  1.00 70.32  ?  103 GLN K O   1 
ATOM   13361 C CB  . GLN I 1 73  ? 93.867  119.788 82.350  1.00 70.32  ?  103 GLN K CB  1 
ATOM   13362 C CG  . GLN I 1 73  ? 94.916  118.717 82.088  1.00 70.32  ?  103 GLN K CG  1 
ATOM   13363 C CD  . GLN I 1 73  ? 95.213  118.529 80.611  1.00 70.32  ?  103 GLN K CD  1 
ATOM   13364 O OE1 . GLN I 1 73  ? 96.373  118.523 80.201  1.00 70.32  ?  103 GLN K OE1 1 
ATOM   13365 N NE2 . GLN I 1 73  ? 94.169  118.361 79.805  1.00 70.32  ?  103 GLN K NE2 1 
ATOM   13366 N N   . MET I 1 74  ? 94.800  121.705 84.666  1.00 68.70  ?  104 MET K N   1 
ATOM   13367 C CA  . MET I 1 74  ? 95.852  122.280 85.498  1.00 68.70  ?  104 MET K CA  1 
ATOM   13368 C C   . MET I 1 74  ? 95.569  122.062 86.977  1.00 68.70  ?  104 MET K C   1 
ATOM   13369 O O   . MET I 1 74  ? 96.491  121.753 87.745  1.00 68.70  ?  104 MET K O   1 
ATOM   13370 C CB  . MET I 1 74  ? 95.991  123.769 85.191  1.00 68.70  ?  104 MET K CB  1 
ATOM   13371 C CG  . MET I 1 74  ? 97.326  124.370 85.578  1.00 68.70  ?  104 MET K CG  1 
ATOM   13372 S SD  . MET I 1 74  ? 97.215  126.138 85.880  1.00 68.70  ?  104 MET K SD  1 
ATOM   13373 C CE  . MET I 1 74  ? 98.893  126.518 86.365  1.00 68.70  ?  104 MET K CE  1 
ATOM   13374 N N   . HIS I 1 75  ? 94.312  122.216 87.393  1.00 68.87  ?  105 HIS K N   1 
ATOM   13375 C CA  . HIS I 1 75  ? 93.946  121.928 88.776  1.00 68.87  ?  105 HIS K CA  1 
ATOM   13376 C C   . HIS I 1 75  ? 94.224  120.470 89.122  1.00 68.87  ?  105 HIS K C   1 
ATOM   13377 O O   . HIS I 1 75  ? 94.806  120.167 90.169  1.00 68.87  ?  105 HIS K O   1 
ATOM   13378 C CB  . HIS I 1 75  ? 92.475  122.264 89.015  1.00 68.87  ?  105 HIS K CB  1 
ATOM   13379 C CG  . HIS I 1 75  ? 91.948  121.755 90.320  1.00 68.87  ?  105 HIS K CG  1 
ATOM   13380 N ND1 . HIS I 1 75  ? 91.365  120.512 90.453  1.00 68.87  ?  105 HIS K ND1 1 
ATOM   13381 C CD2 . HIS I 1 75  ? 91.935  122.310 91.555  1.00 68.87  ?  105 HIS K CD2 1 
ATOM   13382 C CE1 . HIS I 1 75  ? 91.003  120.330 91.710  1.00 68.87  ?  105 HIS K CE1 1 
ATOM   13383 N NE2 . HIS I 1 75  ? 91.336  121.406 92.400  1.00 68.87  ?  105 HIS K NE2 1 
ATOM   13384 N N   . GLU I 1 76  ? 93.804  119.549 88.249  1.00 72.65  ?  106 GLU K N   1 
ATOM   13385 C CA  . GLU I 1 76  ? 94.065  118.131 88.487  1.00 72.65  ?  106 GLU K CA  1 
ATOM   13386 C C   . GLU I 1 76  ? 95.555  117.868 88.637  1.00 72.65  ?  106 GLU K C   1 
ATOM   13387 O O   . GLU I 1 76  ? 95.985  117.167 89.564  1.00 72.65  ?  106 GLU K O   1 
ATOM   13388 C CB  . GLU I 1 76  ? 93.499  117.291 87.341  1.00 72.65  ?  106 GLU K CB  1 
ATOM   13389 C CG  . GLU I 1 76  ? 91.980  117.250 87.270  1.00 72.65  ?  106 GLU K CG  1 
ATOM   13390 C CD  . GLU I 1 76  ? 91.356  116.462 88.407  1.00 72.65  ?  106 GLU K CD  1 
ATOM   13391 O OE1 . GLU I 1 76  ? 91.984  115.492 88.879  1.00 72.65  ?  106 GLU K OE1 1 
ATOM   13392 O OE2 . GLU I 1 76  ? 90.235  116.815 88.828  1.00 72.65  -1 106 GLU K OE2 1 
ATOM   13393 N N   . ASP I 1 77  ? 96.359  118.449 87.744  1.00 71.85  ?  107 ASP K N   1 
ATOM   13394 C CA  . ASP I 1 77  ? 97.802  118.259 87.797  1.00 71.85  ?  107 ASP K CA  1 
ATOM   13395 C C   . ASP I 1 77  ? 98.373  118.763 89.115  1.00 71.85  ?  107 ASP K C   1 
ATOM   13396 O O   . ASP I 1 77  ? 99.151  118.065 89.770  1.00 71.85  ?  107 ASP K O   1 
ATOM   13397 C CB  . ASP I 1 77  ? 98.464  118.977 86.618  1.00 71.85  ?  107 ASP K CB  1 
ATOM   13398 C CG  . ASP I 1 77  ? 98.147  118.329 85.283  1.00 71.85  ?  107 ASP K CG  1 
ATOM   13399 O OD1 . ASP I 1 77  ? 97.918  117.101 85.252  1.00 71.85  ?  107 ASP K OD1 1 
ATOM   13400 O OD2 . ASP I 1 77  ? 98.130  119.047 84.260  1.00 71.85  -1 107 ASP K OD2 1 
ATOM   13401 N N   . ILE I 1 78  ? 97.972  119.964 89.538  1.00 69.00  ?  108 ILE K N   1 
ATOM   13402 C CA  . ILE I 1 78  ? 98.567  120.557 90.733  1.00 69.00  ?  108 ILE K CA  1 
ATOM   13403 C C   . ILE I 1 78  ? 98.182  119.768 91.979  1.00 69.00  ?  108 ILE K C   1 
ATOM   13404 O O   . ILE I 1 78  ? 99.028  119.494 92.838  1.00 69.00  ?  108 ILE K O   1 
ATOM   13405 C CB  . ILE I 1 78  ? 98.189  122.047 90.838  1.00 69.00  ?  108 ILE K CB  1 
ATOM   13406 C CG1 . ILE I 1 78  ? 99.110  122.837 89.906  1.00 69.00  ?  108 ILE K CG1 1 
ATOM   13407 C CG2 . ILE I 1 78  ? 98.291  122.563 92.294  1.00 69.00  ?  108 ILE K CG2 1 
ATOM   13408 C CD1 . ILE I 1 78  ? 98.727  124.265 89.671  1.00 69.00  ?  108 ILE K CD1 1 
ATOM   13409 N N   . ILE I 1 79  ? 96.908  119.387 92.107  1.00 73.04  ?  109 ILE K N   1 
ATOM   13410 C CA  . ILE I 1 79  ? 96.495  118.641 93.298  1.00 73.04  ?  109 ILE K CA  1 
ATOM   13411 C C   . ILE I 1 79  ? 97.187  117.280 93.342  1.00 73.04  ?  109 ILE K C   1 
ATOM   13412 O O   . ILE I 1 79  ? 97.785  116.896 94.361  1.00 73.04  ?  109 ILE K O   1 
ATOM   13413 C CB  . ILE I 1 79  ? 94.962  118.490 93.351  1.00 73.04  ?  109 ILE K CB  1 
ATOM   13414 C CG1 . ILE I 1 79  ? 94.241  119.851 93.327  1.00 73.04  ?  109 ILE K CG1 1 
ATOM   13415 C CG2 . ILE I 1 79  ? 94.552  117.696 94.587  1.00 73.04  ?  109 ILE K CG2 1 
ATOM   13416 C CD1 . ILE I 1 79  ? 94.627  120.827 94.414  1.00 73.04  ?  109 ILE K CD1 1 
ATOM   13417 N N   . SER I 1 80  ? 97.123  116.531 92.234  1.00 73.54  ?  110 SER K N   1 
ATOM   13418 C CA  . SER I 1 80  ? 97.704  115.193 92.226  1.00 73.54  ?  110 SER K CA  1 
ATOM   13419 C C   . SER I 1 80  ? 99.219  115.239 92.367  1.00 73.54  ?  110 SER K C   1 
ATOM   13420 O O   . SER I 1 80  ? 99.823  114.269 92.841  1.00 73.54  ?  110 SER K O   1 
ATOM   13421 C CB  . SER I 1 80  ? 97.311  114.461 90.944  1.00 73.54  ?  110 SER K CB  1 
ATOM   13422 O OG  . SER I 1 80  ? 97.827  115.124 89.803  1.00 73.54  ?  110 SER K OG  1 
ATOM   13423 N N   . LEU I 1 81  ? 99.847  116.347 91.970  1.00 77.97  ?  111 LEU K N   1 
ATOM   13424 C CA  . LEU I 1 81  ? 101.288 116.477 92.120  1.00 77.97  ?  111 LEU K CA  1 
ATOM   13425 C C   . LEU I 1 81  ? 101.668 116.877 93.538  1.00 77.97  ?  111 LEU K C   1 
ATOM   13426 O O   . LEU I 1 81  ? 102.709 116.444 94.041  1.00 77.97  ?  111 LEU K O   1 
ATOM   13427 C CB  . LEU I 1 81  ? 101.803 117.490 91.099  1.00 77.97  ?  111 LEU K CB  1 
ATOM   13428 C CG  . LEU I 1 81  ? 103.312 117.743 91.000  1.00 77.97  ?  111 LEU K CG  1 
ATOM   13429 C CD1 . LEU I 1 81  ? 103.676 118.297 89.625  1.00 77.97  ?  111 LEU K CD1 1 
ATOM   13430 C CD2 . LEU I 1 81  ? 103.814 118.695 92.089  1.00 77.97  ?  111 LEU K CD2 1 
ATOM   13431 N N   . TRP I 1 82  ? 100.859 117.713 94.191  1.00 77.47  ?  112 TRP K N   1 
ATOM   13432 C CA  . TRP I 1 82  ? 101.115 118.039 95.589  1.00 77.47  ?  112 TRP K CA  1 
ATOM   13433 C C   . TRP I 1 82  ? 101.015 116.789 96.449  1.00 77.47  ?  112 TRP K C   1 
ATOM   13434 O O   . TRP I 1 82  ? 101.810 116.590 97.381  1.00 77.47  ?  112 TRP K O   1 
ATOM   13435 C CB  . TRP I 1 82  ? 100.128 119.103 96.063  1.00 77.47  ?  112 TRP K CB  1 
ATOM   13436 C CG  . TRP I 1 82  ? 100.619 119.930 97.215  1.00 77.47  ?  112 TRP K CG  1 
ATOM   13437 C CD1 . TRP I 1 82  ? 100.294 119.780 98.531  1.00 77.47  ?  112 TRP K CD1 1 
ATOM   13438 C CD2 . TRP I 1 82  ? 101.502 121.056 97.146  1.00 77.47  ?  112 TRP K CD2 1 
ATOM   13439 N NE1 . TRP I 1 82  ? 100.929 120.735 99.288  1.00 77.47  ?  112 TRP K NE1 1 
ATOM   13440 C CE2 . TRP I 1 82  ? 101.676 121.531 98.460  1.00 77.47  ?  112 TRP K CE2 1 
ATOM   13441 C CE3 . TRP I 1 82  ? 102.166 121.705 96.101  1.00 77.47  ?  112 TRP K CE3 1 
ATOM   13442 C CZ2 . TRP I 1 82  ? 102.488 122.623 98.757  1.00 77.47  ?  112 TRP K CZ2 1 
ATOM   13443 C CZ3 . TRP I 1 82  ? 102.970 122.786 96.398  1.00 77.47  ?  112 TRP K CZ3 1 
ATOM   13444 C CH2 . TRP I 1 82  ? 103.124 123.235 97.714  1.00 77.47  ?  112 TRP K CH2 1 
ATOM   13445 N N   . ASP I 1 83  ? 100.042 115.927 96.138  1.00 78.60  ?  113 ASP K N   1 
ATOM   13446 C CA  . ASP I 1 83  ? 99.921  114.659 96.852  1.00 78.60  ?  113 ASP K CA  1 
ATOM   13447 C C   . ASP I 1 83  ? 101.198 113.834 96.709  1.00 78.60  ?  113 ASP K C   1 
ATOM   13448 O O   . ASP I 1 83  ? 101.671 113.226 97.676  1.00 78.60  ?  113 ASP K O   1 
ATOM   13449 C CB  . ASP I 1 83  ? 98.710  113.882 96.332  1.00 78.60  ?  113 ASP K CB  1 
ATOM   13450 C CG  . ASP I 1 83  ? 98.395  112.648 97.167  1.00 78.60  ?  113 ASP K CG  1 
ATOM   13451 O OD1 . ASP I 1 83  ? 99.126  112.364 98.139  1.00 78.60  ?  113 ASP K OD1 1 
ATOM   13452 O OD2 . ASP I 1 83  ? 97.406  111.957 96.846  1.00 78.60  -1 113 ASP K OD2 1 
ATOM   13453 N N   . GLN I 1 84  ? 101.768 113.800 95.502  1.00 77.65  ?  114 GLN K N   1 
ATOM   13454 C CA  . GLN I 1 84  ? 103.031 113.099 95.294  1.00 77.65  ?  114 GLN K CA  1 
ATOM   13455 C C   . GLN I 1 84  ? 104.167 113.761 96.063  1.00 77.65  ?  114 GLN K C   1 
ATOM   13456 O O   . GLN I 1 84  ? 105.022 113.070 96.627  1.00 77.65  ?  114 GLN K O   1 
ATOM   13457 C CB  . GLN I 1 84  ? 103.345 113.041 93.792  1.00 77.65  ?  114 GLN K CB  1 
ATOM   13458 C CG  . GLN I 1 84  ? 104.720 112.483 93.382  1.00 77.65  ?  114 GLN K CG  1 
ATOM   13459 C CD  . GLN I 1 84  ? 104.817 110.978 93.539  1.00 77.65  ?  114 GLN K CD  1 
ATOM   13460 O OE1 . GLN I 1 84  ? 104.046 110.365 94.276  1.00 77.65  ?  114 GLN K OE1 1 
ATOM   13461 N NE2 . GLN I 1 84  ? 105.772 110.376 92.840  1.00 77.65  ?  114 GLN K NE2 1 
ATOM   13462 N N   . SER I 1 85  ? 104.206 115.092 96.083  1.00 75.24  ?  115 SER K N   1 
ATOM   13463 C CA  . SER I 1 85  ? 105.301 115.802 96.728  1.00 75.24  ?  115 SER K CA  1 
ATOM   13464 C C   . SER I 1 85  ? 105.283 115.659 98.243  1.00 75.24  ?  115 SER K C   1 
ATOM   13465 O O   . SER I 1 85  ? 106.339 115.791 98.871  1.00 75.24  ?  115 SER K O   1 
ATOM   13466 C CB  . SER I 1 85  ? 105.259 117.286 96.359  1.00 75.24  ?  115 SER K CB  1 
ATOM   13467 O OG  . SER I 1 85  ? 104.228 117.953 97.064  1.00 75.24  ?  115 SER K OG  1 
ATOM   13468 N N   . LEU I 1 86  ? 104.118 115.404 98.842  1.00 69.32  ?  116 LEU K N   1 
ATOM   13469 C CA  . LEU I 1 86  ? 104.046 115.211 100.288 1.00 69.32  ?  116 LEU K CA  1 
ATOM   13470 C C   . LEU I 1 86  ? 104.301 113.771 100.719 1.00 69.32  ?  116 LEU K C   1 
ATOM   13471 O O   . LEU I 1 86  ? 104.392 113.506 101.924 1.00 69.32  ?  116 LEU K O   1 
ATOM   13472 C CB  . LEU I 1 86  ? 102.677 115.657 100.812 1.00 69.32  ?  116 LEU K CB  1 
ATOM   13473 C CG  . LEU I 1 86  ? 102.416 117.162 100.955 1.00 69.32  ?  116 LEU K CG  1 
ATOM   13474 C CD1 . LEU I 1 86  ? 101.006 117.388 101.476 1.00 69.32  ?  116 LEU K CD1 1 
ATOM   13475 C CD2 . LEU I 1 86  ? 103.433 117.854 101.861 1.00 69.32  ?  116 LEU K CD2 1 
ATOM   13476 N N   . LYS I 1 87  ? 104.416 112.833 99.778  1.00 77.55  ?  117 LYS K N   1 
ATOM   13477 C CA  . LYS I 1 87  ? 104.671 111.431 100.102 1.00 77.55  ?  117 LYS K CA  1 
ATOM   13478 C C   . LYS I 1 87  ? 105.984 111.189 100.851 1.00 77.55  ?  117 LYS K C   1 
ATOM   13479 O O   . LYS I 1 87  ? 105.965 110.525 101.894 1.00 77.55  ?  117 LYS K O   1 
ATOM   13480 C CB  . LYS I 1 87  ? 104.658 110.588 98.823  1.00 77.55  ?  117 LYS K CB  1 
ATOM   13481 C CG  . LYS I 1 87  ? 103.263 110.202 98.324  1.00 77.55  ?  117 LYS K CG  1 
ATOM   13482 C CD  . LYS I 1 87  ? 102.605 109.088 99.143  1.00 77.55  ?  117 LYS K CD  1 
ATOM   13483 C CE  . LYS I 1 87  ? 103.262 107.730 98.914  1.00 77.55  ?  117 LYS K CE  1 
ATOM   13484 N NZ  . LYS I 1 87  ? 102.533 106.633 99.609  1.00 77.55  1  117 LYS K NZ  1 
ATOM   13485 N N   . PRO I 1 88  ? 107.135 111.684 100.381 1.00 73.44  ?  118 PRO K N   1 
ATOM   13486 C CA  . PRO I 1 88  ? 108.411 111.230 100.955 1.00 73.44  ?  118 PRO K CA  1 
ATOM   13487 C C   . PRO I 1 88  ? 108.792 111.859 102.289 1.00 73.44  ?  118 PRO K C   1 
ATOM   13488 O O   . PRO I 1 88  ? 109.941 111.690 102.711 1.00 73.44  ?  118 PRO K O   1 
ATOM   13489 C CB  . PRO I 1 88  ? 109.426 111.617 99.868  1.00 73.44  ?  118 PRO K CB  1 
ATOM   13490 C CG  . PRO I 1 88  ? 108.838 112.793 99.227  1.00 73.44  ?  118 PRO K CG  1 
ATOM   13491 C CD  . PRO I 1 88  ? 107.364 112.547 99.206  1.00 73.44  ?  118 PRO K CD  1 
ATOM   13492 N N   . CYS I 1 89  ? 107.883 112.558 102.974 1.00 68.43  ?  119 CYS K N   1 
ATOM   13493 C CA  . CYS I 1 89  ? 108.200 113.272 104.205 1.00 68.43  ?  119 CYS K CA  1 
ATOM   13494 C C   . CYS I 1 89  ? 107.463 112.657 105.387 1.00 68.43  ?  119 CYS K C   1 
ATOM   13495 O O   . CYS I 1 89  ? 106.459 111.957 105.223 1.00 68.43  ?  119 CYS K O   1 
ATOM   13496 C CB  . CYS I 1 89  ? 107.848 114.754 104.096 1.00 68.43  ?  119 CYS K CB  1 
ATOM   13497 S SG  . CYS I 1 89  ? 108.712 115.625 102.772 1.00 68.43  ?  119 CYS K SG  1 
ATOM   13498 N N   . VAL I 1 90  ? 107.982 112.935 106.585 1.00 59.20  ?  120 VAL K N   1 
ATOM   13499 C CA  . VAL I 1 90  ? 107.450 112.342 107.809 1.00 59.20  ?  120 VAL K CA  1 
ATOM   13500 C C   . VAL I 1 90  ? 106.025 112.828 108.032 1.00 59.20  ?  120 VAL K C   1 
ATOM   13501 O O   . VAL I 1 90  ? 105.689 113.977 107.721 1.00 59.20  ?  120 VAL K O   1 
ATOM   13502 C CB  . VAL I 1 90  ? 108.354 112.669 109.007 1.00 59.20  ?  120 VAL K CB  1 
ATOM   13503 C CG1 . VAL I 1 90  ? 108.437 114.180 109.263 1.00 59.20  ?  120 VAL K CG1 1 
ATOM   13504 C CG2 . VAL I 1 90  ? 107.873 111.944 110.254 1.00 59.20  ?  120 VAL K CG2 1 
ATOM   13505 N N   . LYS I 1 91  ? 105.183 111.953 108.589 1.00 60.32  ?  121 LYS K N   1 
ATOM   13506 C CA  . LYS I 1 91  ? 103.761 112.239 108.758 1.00 60.32  ?  121 LYS K CA  1 
ATOM   13507 C C   . LYS I 1 91  ? 103.449 112.686 110.183 1.00 60.32  ?  121 LYS K C   1 
ATOM   13508 O O   . LYS I 1 91  ? 102.299 112.590 110.624 1.00 60.32  ?  121 LYS K O   1 
ATOM   13509 C CB  . LYS I 1 91  ? 102.915 111.012 108.394 1.00 60.32  ?  121 LYS K CB  1 
ATOM   13510 C CG  . LYS I 1 91  ? 103.325 109.713 109.082 1.00 60.32  ?  121 LYS K CG  1 
ATOM   13511 C CD  . LYS I 1 91  ? 102.276 108.614 108.914 1.00 60.32  ?  121 LYS K CD  1 
ATOM   13512 C CE  . LYS I 1 91  ? 102.070 108.215 107.457 1.00 60.32  ?  121 LYS K CE  1 
ATOM   13513 N NZ  . LYS I 1 91  ? 101.126 107.071 107.326 1.00 60.32  1  121 LYS K NZ  1 
ATOM   13514 N N   . LEU I 1 92  ? 104.456 113.212 110.889 1.00 58.51  ?  122 LEU K N   1 
ATOM   13515 C CA  . LEU I 1 92  ? 104.364 113.528 112.313 1.00 58.51  ?  122 LEU K CA  1 
ATOM   13516 C C   . LEU I 1 92  ? 103.745 112.347 113.069 1.00 58.51  ?  122 LEU K C   1 
ATOM   13517 O O   . LEU I 1 92  ? 104.272 111.236 112.958 1.00 58.51  ?  122 LEU K O   1 
ATOM   13518 C CB  . LEU I 1 92  ? 103.582 114.836 112.501 1.00 58.51  ?  122 LEU K CB  1 
ATOM   13519 C CG  . LEU I 1 92  ? 104.136 116.110 111.858 1.00 58.51  ?  122 LEU K CG  1 
ATOM   13520 C CD1 . LEU I 1 92  ? 103.236 117.289 112.190 1.00 58.51  ?  122 LEU K CD1 1 
ATOM   13521 C CD2 . LEU I 1 92  ? 105.563 116.394 112.306 1.00 58.51  ?  122 LEU K CD2 1 
ATOM   13522 N N   . THR I 1 93  ? 102.626 112.566 113.819 1.00 58.15  ?  123 THR K N   1 
ATOM   13523 C CA  . THR I 1 93  ? 101.739 111.609 114.492 1.00 58.15  ?  123 THR K CA  1 
ATOM   13524 C C   . THR I 1 93  ? 102.012 111.522 115.997 1.00 58.15  ?  123 THR K C   1 
ATOM   13525 O O   . THR I 1 93  ? 101.045 111.557 116.769 1.00 58.15  ?  123 THR K O   1 
ATOM   13526 C CB  . THR I 1 93  ? 101.774 110.211 113.852 1.00 58.15  ?  123 THR K CB  1 
ATOM   13527 O OG1 . THR I 1 93  ? 101.581 110.329 112.437 1.00 58.15  ?  123 THR K OG1 1 
ATOM   13528 C CG2 . THR I 1 93  ? 100.673 109.330 114.425 1.00 58.15  ?  123 THR K CG2 1 
ATOM   13529 N N   . PRO I 1 94  ? 103.255 111.399 116.485 1.00 59.15  ?  124 PRO K N   1 
ATOM   13530 C CA  . PRO I 1 94  ? 103.442 111.438 117.945 1.00 59.15  ?  124 PRO K CA  1 
ATOM   13531 C C   . PRO I 1 94  ? 103.061 112.755 118.603 1.00 59.15  ?  124 PRO K C   1 
ATOM   13532 O O   . PRO I 1 94  ? 102.819 112.769 119.816 1.00 59.15  ?  124 PRO K O   1 
ATOM   13533 C CB  . PRO I 1 94  ? 104.939 111.155 118.107 1.00 59.15  ?  124 PRO K CB  1 
ATOM   13534 C CG  . PRO I 1 94  ? 105.227 110.285 116.995 1.00 59.15  ?  124 PRO K CG  1 
ATOM   13535 C CD  . PRO I 1 94  ? 104.505 110.937 115.855 1.00 59.15  ?  124 PRO K CD  1 
ATOM   13536 N N   . LEU I 1 95  ? 102.993 113.858 117.858 1.00 57.23  ?  125 LEU K N   1 
ATOM   13537 C CA  . LEU I 1 95  ? 102.838 115.169 118.483 1.00 57.23  ?  125 LEU K CA  1 
ATOM   13538 C C   . LEU I 1 95  ? 101.427 115.455 118.970 1.00 57.23  ?  125 LEU K C   1 
ATOM   13539 O O   . LEU I 1 95  ? 101.197 116.561 119.472 1.00 57.23  ?  125 LEU K O   1 
ATOM   13540 C CB  . LEU I 1 95  ? 103.258 116.268 117.510 1.00 57.23  ?  125 LEU K CB  1 
ATOM   13541 C CG  . LEU I 1 95  ? 104.695 116.216 117.006 1.00 57.23  ?  125 LEU K CG  1 
ATOM   13542 C CD1 . LEU I 1 95  ? 104.931 117.345 116.036 1.00 57.23  ?  125 LEU K CD1 1 
ATOM   13543 C CD2 . LEU I 1 95  ? 105.685 116.299 118.157 1.00 57.23  ?  125 LEU K CD2 1 
ATOM   13544 N N   . CYS I 1 96  ? 100.485 114.521 118.851 1.00 60.63  ?  126 CYS K N   1 
ATOM   13545 C CA  . CYS I 1 96  ? 99.160  114.749 119.416 1.00 60.63  ?  126 CYS K CA  1 
ATOM   13546 C C   . CYS I 1 96  ? 99.095  114.441 120.907 1.00 60.63  ?  126 CYS K C   1 
ATOM   13547 O O   . CYS I 1 96  ? 97.997  114.441 121.472 1.00 60.63  ?  126 CYS K O   1 
ATOM   13548 C CB  . CYS I 1 96  ? 98.130  113.932 118.644 1.00 60.63  ?  126 CYS K CB  1 
ATOM   13549 S SG  . CYS I 1 96  ? 97.823  114.658 117.028 1.00 60.63  ?  126 CYS K SG  1 
ATOM   13550 N N   . VAL I 1 97  ? 100.238 114.183 121.548 1.00 60.09  ?  127 VAL K N   1 
ATOM   13551 C CA  . VAL I 1 97  ? 100.309 114.241 123.000 1.00 60.09  ?  127 VAL K CA  1 
ATOM   13552 C C   . VAL I 1 97  ? 99.845  115.624 123.467 1.00 60.09  ?  127 VAL K C   1 
ATOM   13553 O O   . VAL I 1 97  ? 99.918  116.617 122.732 1.00 60.09  ?  127 VAL K O   1 
ATOM   13554 C CB  . VAL I 1 97  ? 101.743 113.934 123.472 1.00 60.09  ?  127 VAL K CB  1 
ATOM   13555 C CG1 . VAL I 1 97  ? 102.770 114.900 122.852 1.00 60.09  ?  127 VAL K CG1 1 
ATOM   13556 C CG2 . VAL I 1 97  ? 101.856 113.945 124.989 1.00 60.09  ?  127 VAL K CG2 1 
ATOM   13557 N N   . THR I 1 98  ? 99.347  115.680 124.700 1.00 61.78  ?  128 THR K N   1 
ATOM   13558 C CA  . THR I 1 98  ? 98.904  116.949 125.263 1.00 61.78  ?  128 THR K CA  1 
ATOM   13559 C C   . THR I 1 98  ? 100.054 117.944 125.325 1.00 61.78  ?  128 THR K C   1 
ATOM   13560 O O   . THR I 1 98  ? 101.196 117.594 125.630 1.00 61.78  ?  128 THR K O   1 
ATOM   13561 C CB  . THR I 1 98  ? 98.342  116.763 126.673 1.00 61.78  ?  128 THR K CB  1 
ATOM   13562 O OG1 . THR I 1 98  ? 99.337  116.159 127.508 1.00 61.78  ?  128 THR K OG1 1 
ATOM   13563 C CG2 . THR I 1 98  ? 97.098  115.903 126.660 1.00 61.78  ?  128 THR K CG2 1 
ATOM   13564 N N   . LEU I 1 99  ? 99.735  119.199 125.024 1.00 59.26  ?  129 LEU K N   1 
ATOM   13565 C CA  . LEU I 1 99  ? 100.651 120.317 125.181 1.00 59.26  ?  129 LEU K CA  1 
ATOM   13566 C C   . LEU I 1 99  ? 100.254 121.085 126.432 1.00 59.26  ?  129 LEU K C   1 
ATOM   13567 O O   . LEU I 1 99  ? 99.107  121.527 126.551 1.00 59.26  ?  129 LEU K O   1 
ATOM   13568 C CB  . LEU I 1 99  ? 100.604 121.247 123.967 1.00 59.26  ?  129 LEU K CB  1 
ATOM   13569 C CG  . LEU I 1 99  ? 101.087 120.727 122.612 1.00 59.26  ?  129 LEU K CG  1 
ATOM   13570 C CD1 . LEU I 1 99  ? 100.813 121.773 121.550 1.00 59.26  ?  129 LEU K CD1 1 
ATOM   13571 C CD2 . LEU I 1 99  ? 102.558 120.371 122.639 1.00 59.26  ?  129 LEU K CD2 1 
ATOM   13572 N N   . ILE I 1 100 ? 101.195 121.234 127.361 1.00 62.66  ?  130 ILE K N   1 
ATOM   13573 C CA  . ILE I 1 100 ? 101.012 122.051 128.556 1.00 62.66  ?  130 ILE K CA  1 
ATOM   13574 C C   . ILE I 1 100 ? 101.754 123.356 128.319 1.00 62.66  ?  130 ILE K C   1 
ATOM   13575 O O   . ILE I 1 100 ? 102.991 123.387 128.331 1.00 62.66  ?  130 ILE K O   1 
ATOM   13576 C CB  . ILE I 1 100 ? 101.511 121.334 129.822 1.00 62.66  ?  130 ILE K CB  1 
ATOM   13577 C CG1 . ILE I 1 100 ? 100.662 120.075 130.065 1.00 62.66  ?  130 ILE K CG1 1 
ATOM   13578 C CG2 . ILE I 1 100 ? 101.480 122.309 131.017 1.00 62.66  ?  130 ILE K CG2 1 
ATOM   13579 C CD1 . ILE I 1 100 ? 101.074 119.223 131.255 1.00 62.66  ?  130 ILE K CD1 1 
ATOM   13580 N N   . CYS I 1 101 ? 100.997 124.434 128.113 1.00 68.44  ?  131 CYS K N   1 
ATOM   13581 C CA  . CYS I 1 101 ? 101.533 125.711 127.649 1.00 68.44  ?  131 CYS K CA  1 
ATOM   13582 C C   . CYS I 1 101 ? 101.299 126.761 128.724 1.00 68.44  ?  131 CYS K C   1 
ATOM   13583 O O   . CYS I 1 101 ? 100.202 126.849 129.283 1.00 68.44  ?  131 CYS K O   1 
ATOM   13584 C CB  . CYS I 1 101 ? 100.882 126.118 126.328 1.00 68.44  ?  131 CYS K CB  1 
ATOM   13585 S SG  . CYS I 1 101 ? 100.699 124.737 125.165 1.00 68.44  ?  131 CYS K SG  1 
ATOM   13586 N N   . SER I 1 102 ? 102.335 127.550 129.011 1.00 80.59  ?  132 SER K N   1 
ATOM   13587 C CA  . SER I 1 102 ? 102.268 128.545 130.074 1.00 80.59  ?  132 SER K CA  1 
ATOM   13588 C C   . SER I 1 102 ? 101.180 129.573 129.790 1.00 80.59  ?  132 SER K C   1 
ATOM   13589 O O   . SER I 1 102 ? 101.062 130.084 128.673 1.00 80.59  ?  132 SER K O   1 
ATOM   13590 C CB  . SER I 1 102 ? 103.623 129.239 130.221 1.00 80.59  ?  132 SER K CB  1 
ATOM   13591 O OG  . SER I 1 102 ? 103.574 130.245 131.216 1.00 80.59  ?  132 SER K OG  1 
ATOM   13592 N N   . ASN I 1 103 ? 100.388 129.877 130.819 1.00 103.87 ?  133 ASN K N   1 
ATOM   13593 C CA  . ASN I 1 103 ? 99.242  130.777 130.694 1.00 103.87 ?  133 ASN K CA  1 
ATOM   13594 C C   . ASN I 1 103 ? 99.706  132.224 130.875 1.00 103.87 ?  133 ASN K C   1 
ATOM   13595 O O   . ASN I 1 103 ? 99.559  132.842 131.932 1.00 103.87 ?  133 ASN K O   1 
ATOM   13596 C CB  . ASN I 1 103 ? 98.167  130.402 131.704 1.00 103.87 ?  133 ASN K CB  1 
ATOM   13597 C CG  . ASN I 1 103 ? 96.914  131.243 131.563 1.00 103.87 ?  133 ASN K CG  1 
ATOM   13598 O OD1 . ASN I 1 103 ? 96.524  131.617 130.458 1.00 103.87 ?  133 ASN K OD1 1 
ATOM   13599 N ND2 . ASN I 1 103 ? 96.275  131.543 132.688 1.00 103.87 ?  133 ASN K ND2 1 
ATOM   13600 N N   . ALA I 1 104 ? 100.282 132.763 129.803 1.00 112.69 ?  134 ALA K N   1 
ATOM   13601 C CA  . ALA I 1 104 ? 100.758 134.139 129.827 1.00 112.69 ?  134 ALA K CA  1 
ATOM   13602 C C   . ALA I 1 104 ? 99.590  135.113 129.746 1.00 112.69 ?  134 ALA K C   1 
ATOM   13603 O O   . ALA I 1 104 ? 98.576  134.842 129.098 1.00 112.69 ?  134 ALA K O   1 
ATOM   13604 C CB  . ALA I 1 104 ? 101.726 134.382 128.669 1.00 112.69 ?  134 ALA K CB  1 
ATOM   13605 N N   . THR I 1 105 ? 99.740  136.254 130.419 1.00 122.81 ?  135 THR K N   1 
ATOM   13606 C CA  . THR I 1 105 ? 98.752  137.325 130.399 1.00 122.81 ?  135 THR K CA  1 
ATOM   13607 C C   . THR I 1 105 ? 99.472  138.655 130.245 1.00 122.81 ?  135 THR K C   1 
ATOM   13608 O O   . THR I 1 105 ? 100.516 138.878 130.863 1.00 122.81 ?  135 THR K O   1 
ATOM   13609 C CB  . THR I 1 105 ? 97.899  137.331 131.675 1.00 122.81 ?  135 THR K CB  1 
ATOM   13610 O OG1 . THR I 1 105 ? 98.752  137.358 132.827 1.00 122.81 ?  135 THR K OG1 1 
ATOM   13611 C CG2 . THR I 1 105 ? 97.009  136.097 131.731 1.00 122.81 ?  135 THR K CG2 1 
ATOM   13612 N N   . VAL I 1 106 ? 98.905  139.533 129.415 1.00 126.31 ?  136 VAL K N   1 
ATOM   13613 C CA  . VAL I 1 106 ? 99.513  140.813 129.073 1.00 126.31 ?  136 VAL K CA  1 
ATOM   13614 C C   . VAL I 1 106 ? 98.438  141.889 129.151 1.00 126.31 ?  136 VAL K C   1 
ATOM   13615 O O   . VAL I 1 106 ? 97.240  141.602 129.067 1.00 126.31 ?  136 VAL K O   1 
ATOM   13616 C CB  . VAL I 1 106 ? 100.161 140.778 127.662 1.00 126.31 ?  136 VAL K CB  1 
ATOM   13617 C CG1 . VAL I 1 106 ? 100.976 142.049 127.394 1.00 126.31 ?  136 VAL K CG1 1 
ATOM   13618 C CG2 . VAL I 1 106 ? 101.024 139.523 127.492 1.00 126.31 ?  136 VAL K CG2 1 
ATOM   13619 N N   . LYS I 1 107 ? 98.875  143.140 129.313 1.00 138.23 ?  137 LYS K N   1 
ATOM   13620 C CA  . LYS I 1 107 ? 97.968  144.283 129.323 1.00 138.23 ?  137 LYS K CA  1 
ATOM   13621 C C   . LYS I 1 107 ? 97.629  144.728 127.905 1.00 138.23 ?  137 LYS K C   1 
ATOM   13622 O O   . LYS I 1 107 ? 97.796  145.905 127.567 1.00 138.23 ?  137 LYS K O   1 
ATOM   13623 C CB  . LYS I 1 107 ? 98.589  145.454 130.092 1.00 138.23 ?  137 LYS K CB  1 
ATOM   13624 C CG  . LYS I 1 107 ? 98.898  145.180 131.557 1.00 138.23 ?  137 LYS K CG  1 
ATOM   13625 C CD  . LYS I 1 107 ? 97.630  145.014 132.380 1.00 138.23 ?  137 LYS K CD  1 
ATOM   13626 C CE  . LYS I 1 107 ? 97.943  144.910 133.863 1.00 138.23 ?  137 LYS K CE  1 
ATOM   13627 N NZ  . LYS I 1 107 ? 98.283  146.235 134.453 1.00 138.23 1  137 LYS K NZ  1 
ATOM   13628 N N   . ASN I 1 108 ? 97.140  143.806 127.076 1.00 132.88 ?  138 ASN K N   1 
ATOM   13629 C CA  . ASN I 1 108 ? 96.837  144.078 125.672 1.00 132.88 ?  138 ASN K CA  1 
ATOM   13630 C C   . ASN I 1 108 ? 98.071  144.628 124.950 1.00 132.88 ?  138 ASN K C   1 
ATOM   13631 O O   . ASN I 1 108 ? 98.115  145.771 124.495 1.00 132.88 ?  138 ASN K O   1 
ATOM   13632 C CB  . ASN I 1 108 ? 95.648  145.036 125.553 1.00 132.88 ?  138 ASN K CB  1 
ATOM   13633 C CG  . ASN I 1 108 ? 95.033  145.034 124.164 1.00 132.88 ?  138 ASN K CG  1 
ATOM   13634 O OD1 . ASN I 1 108 ? 95.469  144.298 123.279 1.00 132.88 ?  138 ASN K OD1 1 
ATOM   13635 N ND2 . ASN I 1 108 ? 94.011  145.859 123.969 1.00 132.88 ?  138 ASN K ND2 1 
ATOM   13636 N N   . GLY I 1 109 ? 99.084  143.765 124.866 1.00 113.86 ?  139 GLY K N   1 
ATOM   13637 C CA  . GLY I 1 109 ? 100.372 144.142 124.304 1.00 113.86 ?  139 GLY K CA  1 
ATOM   13638 C C   . GLY I 1 109 ? 100.320 144.623 122.866 1.00 113.86 ?  139 GLY K C   1 
ATOM   13639 O O   . GLY I 1 109 ? 101.246 145.320 122.436 1.00 113.86 ?  139 GLY K O   1 
ATOM   13640 N N   . THR I 1 110 ? 99.279  144.261 122.115 1.00 97.26  ?  150 THR K N   1 
ATOM   13641 C CA  . THR I 1 110 ? 99.091  144.678 120.724 1.00 97.26  ?  150 THR K CA  1 
ATOM   13642 C C   . THR I 1 110 ? 100.144 144.081 119.784 1.00 97.26  ?  150 THR K C   1 
ATOM   13643 O O   . THR I 1 110 ? 100.287 144.524 118.638 1.00 97.26  ?  150 THR K O   1 
ATOM   13644 C CB  . THR I 1 110 ? 99.072  146.215 120.618 1.00 97.26  ?  150 THR K CB  1 
ATOM   13645 O OG1 . THR I 1 110 ? 98.304  146.760 121.698 1.00 97.26  ?  150 THR K OG1 1 
ATOM   13646 C CG2 . THR I 1 110 ? 98.448  146.685 119.300 1.00 97.26  ?  150 THR K CG2 1 
ATOM   13647 N N   . VAL I 1 111 ? 100.895 143.080 120.245 1.00 74.25  ?  151 VAL K N   1 
ATOM   13648 C CA  . VAL I 1 111 ? 101.798 142.307 119.396 1.00 74.25  ?  151 VAL K CA  1 
ATOM   13649 C C   . VAL I 1 111 ? 101.654 140.839 119.783 1.00 74.25  ?  151 VAL K C   1 
ATOM   13650 O O   . VAL I 1 111 ? 101.703 140.490 120.968 1.00 74.25  ?  151 VAL K O   1 
ATOM   13651 C CB  . VAL I 1 111 ? 103.249 142.805 119.527 1.00 74.25  ?  151 VAL K CB  1 
ATOM   13652 C CG1 . VAL I 1 111 ? 104.199 141.851 118.843 1.00 74.25  ?  151 VAL K CG1 1 
ATOM   13653 C CG2 . VAL I 1 111 ? 103.381 144.214 118.928 1.00 74.25  ?  151 VAL K CG2 1 
ATOM   13654 N N   . GLU I 1 112 ? 101.467 139.972 118.791 1.00 76.60  ?  152 GLU K N   1 
ATOM   13655 C CA  . GLU I 1 112 ? 100.962 138.627 119.049 1.00 76.60  ?  152 GLU K CA  1 
ATOM   13656 C C   . GLU I 1 112 ? 102.049 137.785 119.711 1.00 76.60  ?  152 GLU K C   1 
ATOM   13657 O O   . GLU I 1 112 ? 103.125 137.584 119.138 1.00 76.60  ?  152 GLU K O   1 
ATOM   13658 C CB  . GLU I 1 112 ? 100.501 138.005 117.730 1.00 76.60  ?  152 GLU K CB  1 
ATOM   13659 C CG  . GLU I 1 112 ? 99.872  136.615 117.807 1.00 76.60  ?  152 GLU K CG  1 
ATOM   13660 C CD  . GLU I 1 112 ? 98.549  136.615 118.578 1.00 76.60  ?  152 GLU K CD  1 
ATOM   13661 O OE1 . GLU I 1 112 ? 97.885  137.689 118.632 1.00 76.60  ?  152 GLU K OE1 1 
ATOM   13662 O OE2 . GLU I 1 112 ? 98.144  135.543 119.052 1.00 76.60  -1 152 GLU K OE2 1 
ATOM   13663 N N   . GLU I 1 113 ? 101.760 137.263 120.904 1.00 78.18  ?  153 GLU K N   1 
ATOM   13664 C CA  . GLU I 1 113 ? 102.825 136.722 121.739 1.00 78.18  ?  153 GLU K CA  1 
ATOM   13665 C C   . GLU I 1 113 ? 103.243 135.305 121.369 1.00 78.18  ?  153 GLU K C   1 
ATOM   13666 O O   . GLU I 1 113 ? 104.390 134.937 121.643 1.00 78.18  ?  153 GLU K O   1 
ATOM   13667 C CB  . GLU I 1 113 ? 102.428 136.727 123.222 1.00 78.18  ?  153 GLU K CB  1 
ATOM   13668 C CG  . GLU I 1 113 ? 102.020 138.082 123.782 1.00 78.18  ?  153 GLU K CG  1 
ATOM   13669 C CD  . GLU I 1 113 ? 103.165 139.074 123.805 1.00 78.18  ?  153 GLU K CD  1 
ATOM   13670 O OE1 . GLU I 1 113 ? 104.330 138.648 123.652 1.00 78.18  ?  153 GLU K OE1 1 
ATOM   13671 O OE2 . GLU I 1 113 ? 102.901 140.280 123.987 1.00 78.18  -1 153 GLU K OE2 1 
ATOM   13672 N N   . MET I 1 114 ? 102.355 134.510 120.764 1.00 61.70  ?  154 MET K N   1 
ATOM   13673 C CA  . MET I 1 114 ? 102.543 133.066 120.608 1.00 61.70  ?  154 MET K CA  1 
ATOM   13674 C C   . MET I 1 114 ? 102.532 132.380 121.970 1.00 61.70  ?  154 MET K C   1 
ATOM   13675 O O   . MET I 1 114 ? 102.605 133.039 123.012 1.00 61.70  ?  154 MET K O   1 
ATOM   13676 C CB  . MET I 1 114 ? 103.846 132.719 119.866 1.00 61.70  ?  154 MET K CB  1 
ATOM   13677 C CG  . MET I 1 114 ? 104.125 133.544 118.615 1.00 61.70  ?  154 MET K CG  1 
ATOM   13678 S SD  . MET I 1 114 ? 105.707 133.159 117.832 1.00 61.70  ?  154 MET K SD  1 
ATOM   13679 C CE  . MET I 1 114 ? 105.534 131.414 117.467 1.00 61.70  ?  154 MET K CE  1 
ATOM   13680 N N   . LYS I 1 115 ? 102.433 131.053 121.969 1.00 59.39  ?  155 LYS K N   1 
ATOM   13681 C CA  . LYS I 1 115 ? 102.401 130.254 123.186 1.00 59.39  ?  155 LYS K CA  1 
ATOM   13682 C C   . LYS I 1 115 ? 103.541 129.251 123.192 1.00 59.39  ?  155 LYS K C   1 
ATOM   13683 O O   . LYS I 1 115 ? 103.790 128.564 122.197 1.00 59.39  ?  155 LYS K O   1 
ATOM   13684 C CB  . LYS I 1 115 ? 101.061 129.532 123.338 1.00 59.39  ?  155 LYS K CB  1 
ATOM   13685 C CG  . LYS I 1 115 ? 100.159 130.164 124.384 1.00 59.39  ?  155 LYS K CG  1 
ATOM   13686 C CD  . LYS I 1 115 ? 98.796  129.502 124.425 1.00 59.39  ?  155 LYS K CD  1 
ATOM   13687 C CE  . LYS I 1 115 ? 98.046  129.850 125.700 1.00 59.39  ?  155 LYS K CE  1 
ATOM   13688 N NZ  . LYS I 1 115 ? 97.863  131.310 125.889 1.00 59.39  1  155 LYS K NZ  1 
ATOM   13689 N N   . ASN I 1 116 ? 104.219 129.177 124.332 1.00 60.95  ?  156 ASN K N   1 
ATOM   13690 C CA  . ASN I 1 116 ? 105.393 128.337 124.532 1.00 60.95  ?  156 ASN K CA  1 
ATOM   13691 C C   . ASN I 1 116 ? 104.933 127.089 125.282 1.00 60.95  ?  156 ASN K C   1 
ATOM   13692 O O   . ASN I 1 116 ? 104.599 127.135 126.466 1.00 60.95  ?  156 ASN K O   1 
ATOM   13693 C CB  . ASN I 1 116 ? 106.463 129.135 125.294 1.00 60.95  ?  156 ASN K CB  1 
ATOM   13694 C CG  . ASN I 1 116 ? 107.641 128.292 125.715 1.00 60.95  ?  156 ASN K CG  1 
ATOM   13695 O OD1 . ASN I 1 116 ? 107.791 127.148 125.282 1.00 60.95  ?  156 ASN K OD1 1 
ATOM   13696 N ND2 . ASN I 1 116 ? 108.494 128.856 126.566 1.00 60.95  ?  156 ASN K ND2 1 
ATOM   13697 N N   . CYS I 1 117 ? 104.933 125.962 124.575 1.00 60.49  ?  157 CYS K N   1 
ATOM   13698 C CA  . CYS I 1 117 ? 104.373 124.715 125.071 1.00 60.49  ?  157 CYS K CA  1 
ATOM   13699 C C   . CYS I 1 117 ? 105.476 123.730 125.446 1.00 60.49  ?  157 CYS K C   1 
ATOM   13700 O O   . CYS I 1 117 ? 106.659 123.947 125.172 1.00 60.49  ?  157 CYS K O   1 
ATOM   13701 C CB  . CYS I 1 117 ? 103.449 124.104 124.018 1.00 60.49  ?  157 CYS K CB  1 
ATOM   13702 S SG  . CYS I 1 117 ? 102.002 125.128 123.657 1.00 60.49  ?  157 CYS K SG  1 
ATOM   13703 N N   . SER I 1 118 ? 105.069 122.636 126.091 1.00 62.03  ?  158 SER K N   1 
ATOM   13704 C CA  . SER I 1 118 ? 105.982 121.603 126.560 1.00 62.03  ?  158 SER K CA  1 
ATOM   13705 C C   . SER I 1 118 ? 105.311 120.242 126.446 1.00 62.03  ?  158 SER K C   1 
ATOM   13706 O O   . SER I 1 118 ? 104.095 120.128 126.623 1.00 62.03  ?  158 SER K O   1 
ATOM   13707 C CB  . SER I 1 118 ? 106.408 121.861 128.007 1.00 62.03  ?  158 SER K CB  1 
ATOM   13708 O OG  . SER I 1 118 ? 105.284 121.880 128.869 1.00 62.03  ?  158 SER K OG  1 
ATOM   13709 N N   . PHE I 1 119 ? 106.105 119.212 126.161 1.00 61.58  ?  159 PHE K N   1 
ATOM   13710 C CA  . PHE I 1 119 ? 105.552 117.892 125.883 1.00 61.58  ?  159 PHE K CA  1 
ATOM   13711 C C   . PHE I 1 119 ? 106.667 116.858 125.861 1.00 61.58  ?  159 PHE K C   1 
ATOM   13712 O O   . PHE I 1 119 ? 107.852 117.189 125.943 1.00 61.58  ?  159 PHE K O   1 
ATOM   13713 C CB  . PHE I 1 119 ? 104.778 117.871 124.557 1.00 61.58  ?  159 PHE K CB  1 
ATOM   13714 C CG  . PHE I 1 119 ? 105.602 118.245 123.346 1.00 61.58  ?  159 PHE K CG  1 
ATOM   13715 C CD1 . PHE I 1 119 ? 105.983 119.559 123.113 1.00 61.58  ?  159 PHE K CD1 1 
ATOM   13716 C CD2 . PHE I 1 119 ? 105.980 117.281 122.430 1.00 61.58  ?  159 PHE K CD2 1 
ATOM   13717 C CE1 . PHE I 1 119 ? 106.734 119.895 122.005 1.00 61.58  ?  159 PHE K CE1 1 
ATOM   13718 C CE2 . PHE I 1 119 ? 106.727 117.616 121.318 1.00 61.58  ?  159 PHE K CE2 1 
ATOM   13719 C CZ  . PHE I 1 119 ? 107.104 118.922 121.107 1.00 61.58  ?  159 PHE K CZ  1 
ATOM   13720 N N   . ASN I 1 120 ? 106.258 115.595 125.742 1.00 63.15  ?  160 ASN K N   1 
ATOM   13721 C CA  . ASN I 1 120 ? 107.165 114.454 125.795 1.00 63.15  ?  160 ASN K CA  1 
ATOM   13722 C C   . ASN I 1 120 ? 107.463 113.938 124.392 1.00 63.15  ?  160 ASN K C   1 
ATOM   13723 O O   . ASN I 1 120 ? 106.575 113.883 123.536 1.00 63.15  ?  160 ASN K O   1 
ATOM   13724 C CB  . ASN I 1 120 ? 106.555 113.335 126.639 1.00 63.15  ?  160 ASN K CB  1 
ATOM   13725 C CG  . ASN I 1 120 ? 106.146 113.804 128.020 1.00 63.15  ?  160 ASN K CG  1 
ATOM   13726 O OD1 . ASN I 1 120 ? 106.952 114.365 128.761 1.00 63.15  ?  160 ASN K OD1 1 
ATOM   13727 N ND2 . ASN I 1 120 ? 104.887 113.579 128.372 1.00 63.15  ?  160 ASN K ND2 1 
ATOM   13728 N N   . THR I 1 121 ? 108.720 113.553 124.166 1.00 67.72  ?  161 THR K N   1 
ATOM   13729 C CA  . THR I 1 121 ? 109.173 113.059 122.873 1.00 67.72  ?  161 THR K CA  1 
ATOM   13730 C C   . THR I 1 121 ? 110.090 111.864 123.077 1.00 67.72  ?  161 THR K C   1 
ATOM   13731 O O   . THR I 1 121 ? 110.674 111.684 124.148 1.00 67.72  ?  161 THR K O   1 
ATOM   13732 C CB  . THR I 1 121 ? 109.925 114.132 122.078 1.00 67.72  ?  161 THR K CB  1 
ATOM   13733 O OG1 . THR I 1 121 ? 111.060 114.578 122.828 1.00 67.72  ?  161 THR K OG1 1 
ATOM   13734 C CG2 . THR I 1 121 ? 109.020 115.308 121.787 1.00 67.72  ?  161 THR K CG2 1 
ATOM   13735 N N   . THR I 1 122 ? 110.218 111.056 122.029 1.00 75.43  ?  162 THR K N   1 
ATOM   13736 C CA  . THR I 1 122 ? 111.044 109.859 122.081 1.00 75.43  ?  162 THR K CA  1 
ATOM   13737 C C   . THR I 1 122 ? 112.510 110.203 121.849 1.00 75.43  ?  162 THR K C   1 
ATOM   13738 O O   . THR I 1 122 ? 112.846 110.998 120.967 1.00 75.43  ?  162 THR K O   1 
ATOM   13739 C CB  . THR I 1 122 ? 110.580 108.847 121.033 1.00 75.43  ?  162 THR K CB  1 
ATOM   13740 O OG1 . THR I 1 122 ? 109.147 108.789 121.020 1.00 75.43  ?  162 THR K OG1 1 
ATOM   13741 C CG2 . THR I 1 122 ? 111.134 107.463 121.337 1.00 75.43  ?  162 THR K CG2 1 
ATOM   13742 N N   . THR I 1 123 ? 113.380 109.600 122.654 1.00 77.43  ?  163 THR K N   1 
ATOM   13743 C CA  . THR I 1 123 ? 114.821 109.710 122.470 1.00 77.43  ?  163 THR K CA  1 
ATOM   13744 C C   . THR I 1 123 ? 115.262 108.657 121.451 1.00 77.43  ?  163 THR K C   1 
ATOM   13745 O O   . THR I 1 123 ? 114.448 108.082 120.725 1.00 77.43  ?  163 THR K O   1 
ATOM   13746 C CB  . THR I 1 123 ? 115.541 109.577 123.811 1.00 77.43  ?  163 THR K CB  1 
ATOM   13747 O OG1 . THR I 1 123 ? 116.910 109.977 123.663 1.00 77.43  ?  163 THR K OG1 1 
ATOM   13748 C CG2 . THR I 1 123 ? 115.491 108.144 124.334 1.00 77.43  ?  163 THR K CG2 1 
ATOM   13749 N N   . GLU I 1 124 ? 116.567 108.390 121.377 1.00 77.85  ?  164 GLU K N   1 
ATOM   13750 C CA  . GLU I 1 124 ? 117.083 107.370 120.458 1.00 77.85  ?  164 GLU K CA  1 
ATOM   13751 C C   . GLU I 1 124 ? 116.615 105.920 120.802 1.00 77.85  ?  164 GLU K C   1 
ATOM   13752 O O   . GLU I 1 124 ? 116.947 105.012 120.028 1.00 77.85  ?  164 GLU K O   1 
ATOM   13753 C CB  . GLU I 1 124 ? 118.615 107.439 120.409 1.00 77.85  ?  164 GLU K CB  1 
ATOM   13754 C CG  . GLU I 1 124 ? 119.352 107.112 121.713 1.00 77.85  ?  164 GLU K CG  1 
ATOM   13755 C CD  . GLU I 1 124 ? 119.669 108.349 122.530 1.00 77.85  ?  164 GLU K CD  1 
ATOM   13756 O OE1 . GLU I 1 124 ? 118.727 109.093 122.877 1.00 77.85  ?  164 GLU K OE1 1 
ATOM   13757 O OE2 . GLU I 1 124 ? 120.861 108.579 122.823 1.00 77.85  -1 164 GLU K OE2 1 
ATOM   13758 N N   . ILE I 1 125 ? 115.891 105.713 121.901 1.00 71.74  ?  165 ILE K N   1 
ATOM   13759 C CA  . ILE I 1 125 ? 115.331 104.422 122.278 1.00 71.74  ?  165 ILE K CA  1 
ATOM   13760 C C   . ILE I 1 125 ? 113.814 104.546 122.239 1.00 71.74  ?  165 ILE K C   1 
ATOM   13761 O O   . ILE I 1 125 ? 113.258 105.601 122.562 1.00 71.74  ?  165 ILE K O   1 
ATOM   13762 C CB  . ILE I 1 125 ? 115.806 103.974 123.682 1.00 71.74  ?  165 ILE K CB  1 
ATOM   13763 C CG1 . ILE I 1 125 ? 117.301 104.278 123.912 1.00 71.74  ?  165 ILE K CG1 1 
ATOM   13764 C CG2 . ILE I 1 125 ? 115.491 102.492 123.936 1.00 71.74  ?  165 ILE K CG2 1 
ATOM   13765 C CD1 . ILE I 1 125 ? 118.283 103.607 122.947 1.00 71.74  ?  165 ILE K CD1 1 
ATOM   13766 N N   . ARG I 1 126 ? 113.148 103.463 121.835 1.00 66.77  ?  166 ARG K N   1 
ATOM   13767 C CA  . ARG I 1 126 ? 111.690 103.416 121.819 1.00 66.77  ?  166 ARG K CA  1 
ATOM   13768 C C   . ARG I 1 126 ? 111.070 103.702 123.179 1.00 66.77  ?  166 ARG K C   1 
ATOM   13769 O O   . ARG I 1 126 ? 109.988 104.294 123.237 1.00 66.77  ?  166 ARG K O   1 
ATOM   13770 C CB  . ARG I 1 126 ? 111.223 102.035 121.355 1.00 66.77  ?  166 ARG K CB  1 
ATOM   13771 C CG  . ARG I 1 126 ? 109.927 102.034 120.540 1.00 66.77  ?  166 ARG K CG  1 
ATOM   13772 C CD  . ARG I 1 126 ? 109.218 100.669 120.528 1.00 66.77  ?  166 ARG K CD  1 
ATOM   13773 N NE  . ARG I 1 126 ? 109.027 100.102 121.863 1.00 66.77  ?  166 ARG K NE  1 
ATOM   13774 C CZ  . ARG I 1 126 ? 108.996 98.808  122.163 1.00 66.77  ?  166 ARG K CZ  1 
ATOM   13775 N NH1 . ARG I 1 126 ? 109.112 97.869  121.236 1.00 66.77  1  166 ARG K NH1 1 
ATOM   13776 N NH2 . ARG I 1 126 ? 108.844 98.445  123.433 1.00 66.77  ?  166 ARG K NH2 1 
ATOM   13777 N N   . ASP I 1 127 ? 111.731 103.305 124.268 1.00 71.89  ?  167 ASP K N   1 
ATOM   13778 C CA  . ASP I 1 127 ? 111.083 103.169 125.568 1.00 71.89  ?  167 ASP K CA  1 
ATOM   13779 C C   . ASP I 1 127 ? 111.317 104.327 126.537 1.00 71.89  ?  167 ASP K C   1 
ATOM   13780 O O   . ASP I 1 127 ? 110.552 104.458 127.500 1.00 71.89  ?  167 ASP K O   1 
ATOM   13781 C CB  . ASP I 1 127 ? 111.491 101.814 126.192 1.00 71.89  ?  167 ASP K CB  1 
ATOM   13782 C CG  . ASP I 1 127 ? 112.952 101.753 126.678 1.00 71.89  ?  167 ASP K CG  1 
ATOM   13783 O OD1 . ASP I 1 127 ? 113.577 102.763 127.046 1.00 71.89  ?  167 ASP K OD1 1 
ATOM   13784 O OD2 . ASP I 1 127 ? 113.483 100.625 126.719 1.00 71.89  -1 167 ASP K OD2 1 
ATOM   13785 N N   . LYS I 1 128 ? 112.343 105.154 126.329 1.00 76.86  ?  168 LYS K N   1 
ATOM   13786 C CA  . LYS I 1 128 ? 112.601 106.323 127.167 1.00 76.86  ?  168 LYS K CA  1 
ATOM   13787 C C   . LYS I 1 128 ? 112.184 107.584 126.429 1.00 76.86  ?  168 LYS K C   1 
ATOM   13788 O O   . LYS I 1 128 ? 112.606 107.811 125.290 1.00 76.86  ?  168 LYS K O   1 
ATOM   13789 C CB  . LYS I 1 128 ? 114.073 106.410 127.572 1.00 76.86  ?  168 LYS K CB  1 
ATOM   13790 C CG  . LYS I 1 128 ? 114.449 105.486 128.716 1.00 76.86  ?  168 LYS K CG  1 
ATOM   13791 C CD  . LYS I 1 128 ? 115.941 105.470 128.975 1.00 76.86  ?  168 LYS K CD  1 
ATOM   13792 C CE  . LYS I 1 128 ? 116.292 104.458 130.057 1.00 76.86  ?  168 LYS K CE  1 
ATOM   13793 N NZ  . LYS I 1 128 ? 116.064 103.055 129.610 1.00 76.86  1  168 LYS K NZ  1 
ATOM   13794 N N   . GLU I 1 129 ? 111.357 108.398 127.080 1.00 76.63  ?  169 GLU K N   1 
ATOM   13795 C CA  . GLU I 1 129 ? 110.948 109.696 126.569 1.00 76.63  ?  169 GLU K CA  1 
ATOM   13796 C C   . GLU I 1 129 ? 111.736 110.804 127.261 1.00 76.63  ?  169 GLU K C   1 
ATOM   13797 O O   . GLU I 1 129 ? 112.514 110.565 128.187 1.00 76.63  ?  169 GLU K O   1 
ATOM   13798 C CB  . GLU I 1 129 ? 109.447 109.913 126.787 1.00 76.63  ?  169 GLU K CB  1 
ATOM   13799 C CG  . GLU I 1 129 ? 108.508 108.924 126.094 1.00 76.63  ?  169 GLU K CG  1 
ATOM   13800 C CD  . GLU I 1 129 ? 108.826 108.711 124.627 1.00 76.63  ?  169 GLU K CD  1 
ATOM   13801 O OE1 . GLU I 1 129 ? 108.307 109.478 123.790 1.00 76.63  ?  169 GLU K OE1 1 
ATOM   13802 O OE2 . GLU I 1 129 ? 109.589 107.775 124.313 1.00 76.63  -1 169 GLU K OE2 1 
ATOM   13803 N N   . LYS I 1 130 ? 111.527 112.035 126.797 1.00 72.73  ?  170 LYS K N   1 
ATOM   13804 C CA  . LYS I 1 130 ? 112.111 113.212 127.422 1.00 72.73  ?  170 LYS K CA  1 
ATOM   13805 C C   . LYS I 1 130 ? 111.189 114.403 127.213 1.00 72.73  ?  170 LYS K C   1 
ATOM   13806 O O   . LYS I 1 130 ? 110.478 114.487 126.209 1.00 72.73  ?  170 LYS K O   1 
ATOM   13807 C CB  . LYS I 1 130 ? 113.508 113.530 126.863 1.00 72.73  ?  170 LYS K CB  1 
ATOM   13808 C CG  . LYS I 1 130 ? 113.553 113.845 125.364 1.00 72.73  ?  170 LYS K CG  1 
ATOM   13809 C CD  . LYS I 1 130 ? 114.959 114.215 124.905 1.00 72.73  ?  170 LYS K CD  1 
ATOM   13810 C CE  . LYS I 1 130 ? 115.345 115.625 125.339 1.00 72.73  ?  170 LYS K CE  1 
ATOM   13811 N NZ  . LYS I 1 130 ? 116.660 116.048 124.785 1.00 72.73  1  170 LYS K NZ  1 
ATOM   13812 N N   . LYS I 1 131 ? 111.216 115.330 128.166 1.00 70.05  ?  171 LYS K N   1 
ATOM   13813 C CA  . LYS I 1 131 ? 110.448 116.558 128.023 1.00 70.05  ?  171 LYS K CA  1 
ATOM   13814 C C   . LYS I 1 131 ? 111.106 117.471 126.996 1.00 70.05  ?  171 LYS K C   1 
ATOM   13815 O O   . LYS I 1 131 ? 112.335 117.579 126.932 1.00 70.05  ?  171 LYS K O   1 
ATOM   13816 C CB  . LYS I 1 131 ? 110.327 117.280 129.364 1.00 70.05  ?  171 LYS K CB  1 
ATOM   13817 C CG  . LYS I 1 131 ? 109.216 118.323 129.394 1.00 70.05  ?  171 LYS K CG  1 
ATOM   13818 C CD  . LYS I 1 131 ? 109.217 119.129 130.683 1.00 70.05  ?  171 LYS K CD  1 
ATOM   13819 C CE  . LYS I 1 131 ? 108.716 118.312 131.860 1.00 70.05  ?  171 LYS K CE  1 
ATOM   13820 N NZ  . LYS I 1 131 ? 108.558 119.145 133.084 1.00 70.05  1  171 LYS K NZ  1 
ATOM   13821 N N   . GLU I 1 132 ? 110.274 118.125 126.189 1.00 67.04  ?  172 GLU K N   1 
ATOM   13822 C CA  . GLU I 1 132 ? 110.723 119.051 125.160 1.00 67.04  ?  172 GLU K CA  1 
ATOM   13823 C C   . GLU I 1 132 ? 109.850 120.293 125.227 1.00 67.04  ?  172 GLU K C   1 
ATOM   13824 O O   . GLU I 1 132 ? 108.875 120.349 125.979 1.00 67.04  ?  172 GLU K O   1 
ATOM   13825 C CB  . GLU I 1 132 ? 110.660 118.408 123.767 1.00 67.04  ?  172 GLU K CB  1 
ATOM   13826 C CG  . GLU I 1 132 ? 111.925 117.664 123.371 1.00 67.04  ?  172 GLU K CG  1 
ATOM   13827 C CD  . GLU I 1 132 ? 112.987 118.570 122.777 1.00 67.04  ?  172 GLU K CD  1 
ATOM   13828 O OE1 . GLU I 1 132 ? 113.987 118.042 122.249 1.00 67.04  ?  172 GLU K OE1 1 
ATOM   13829 O OE2 . GLU I 1 132 ? 112.829 119.807 122.843 1.00 67.04  -1 172 GLU K OE2 1 
ATOM   13830 N N   . TYR I 1 133 ? 110.216 121.304 124.442 1.00 65.34  ?  173 TYR K N   1 
ATOM   13831 C CA  . TYR I 1 133 ? 109.432 122.524 124.332 1.00 65.34  ?  173 TYR K CA  1 
ATOM   13832 C C   . TYR I 1 133 ? 109.545 123.051 122.911 1.00 65.34  ?  173 TYR K C   1 
ATOM   13833 O O   . TYR I 1 133 ? 110.496 122.740 122.191 1.00 65.34  ?  173 TYR K O   1 
ATOM   13834 C CB  . TYR I 1 133 ? 109.898 123.592 125.333 1.00 65.34  ?  173 TYR K CB  1 
ATOM   13835 C CG  . TYR I 1 133 ? 111.313 124.079 125.110 1.00 65.34  ?  173 TYR K CG  1 
ATOM   13836 C CD1 . TYR I 1 133 ? 112.387 123.447 125.718 1.00 65.34  ?  173 TYR K CD1 1 
ATOM   13837 C CD2 . TYR I 1 133 ? 111.571 125.193 124.322 1.00 65.34  ?  173 TYR K CD2 1 
ATOM   13838 C CE1 . TYR I 1 133 ? 113.678 123.889 125.524 1.00 65.34  ?  173 TYR K CE1 1 
ATOM   13839 C CE2 . TYR I 1 133 ? 112.860 125.644 124.124 1.00 65.34  ?  173 TYR K CE2 1 
ATOM   13840 C CZ  . TYR I 1 133 ? 113.909 124.990 124.729 1.00 65.34  ?  173 TYR K CZ  1 
ATOM   13841 O OH  . TYR I 1 133 ? 115.197 125.437 124.538 1.00 65.34  ?  173 TYR K OH  1 
ATOM   13842 N N   . ALA I 1 134 ? 108.562 123.854 122.516 1.00 54.06  ?  174 ALA K N   1 
ATOM   13843 C CA  . ALA I 1 134 ? 108.555 124.455 121.192 1.00 54.06  ?  174 ALA K CA  1 
ATOM   13844 C C   . ALA I 1 134 ? 107.510 125.557 121.159 1.00 54.06  ?  174 ALA K C   1 
ATOM   13845 O O   . ALA I 1 134 ? 106.357 125.337 121.537 1.00 54.06  ?  174 ALA K O   1 
ATOM   13846 C CB  . ALA I 1 134 ? 108.261 123.411 120.110 1.00 54.06  ?  174 ALA K CB  1 
ATOM   13847 N N   . LEU I 1 135 ? 107.918 126.740 120.711 1.00 55.01  ?  175 LEU K N   1 
ATOM   13848 C CA  . LEU I 1 135 ? 106.983 127.839 120.543 1.00 55.01  ?  175 LEU K CA  1 
ATOM   13849 C C   . LEU I 1 135 ? 106.104 127.589 119.326 1.00 55.01  ?  175 LEU K C   1 
ATOM   13850 O O   . LEU I 1 135 ? 106.598 127.275 118.240 1.00 55.01  ?  175 LEU K O   1 
ATOM   13851 C CB  . LEU I 1 135 ? 107.725 129.167 120.390 1.00 55.01  ?  175 LEU K CB  1 
ATOM   13852 C CG  . LEU I 1 135 ? 108.288 129.812 121.659 1.00 55.01  ?  175 LEU K CG  1 
ATOM   13853 C CD1 . LEU I 1 135 ? 109.488 129.043 122.191 1.00 55.01  ?  175 LEU K CD1 1 
ATOM   13854 C CD2 . LEU I 1 135 ? 108.654 131.263 121.391 1.00 55.01  ?  175 LEU K CD2 1 
ATOM   13855 N N   . PHE I 1 136 ? 104.794 127.731 119.518 1.00 49.42  ?  176 PHE K N   1 
ATOM   13856 C CA  . PHE I 1 136 ? 103.802 127.512 118.475 1.00 49.42  ?  176 PHE K CA  1 
ATOM   13857 C C   . PHE I 1 136 ? 102.943 128.752 118.318 1.00 49.42  ?  176 PHE K C   1 
ATOM   13858 O O   . PHE I 1 136 ? 102.623 129.426 119.300 1.00 49.42  ?  176 PHE K O   1 
ATOM   13859 C CB  . PHE I 1 136 ? 102.888 126.320 118.800 1.00 49.42  ?  176 PHE K CB  1 
ATOM   13860 C CG  . PHE I 1 136 ? 103.578 124.983 118.779 1.00 49.42  ?  176 PHE K CG  1 
ATOM   13861 C CD1 . PHE I 1 136 ? 104.400 124.615 117.728 1.00 49.42  ?  176 PHE K CD1 1 
ATOM   13862 C CD2 . PHE I 1 136 ? 103.385 124.088 119.813 1.00 49.42  ?  176 PHE K CD2 1 
ATOM   13863 C CE1 . PHE I 1 136 ? 105.020 123.386 117.715 1.00 49.42  ?  176 PHE K CE1 1 
ATOM   13864 C CE2 . PHE I 1 136 ? 104.002 122.858 119.805 1.00 49.42  ?  176 PHE K CE2 1 
ATOM   13865 C CZ  . PHE I 1 136 ? 104.820 122.505 118.755 1.00 49.42  ?  176 PHE K CZ  1 
ATOM   13866 N N   . TYR I 1 137 ? 102.568 129.045 117.077 1.00 57.70  ?  177 TYR K N   1 
ATOM   13867 C CA  . TYR I 1 137 ? 101.620 130.120 116.829 1.00 57.70  ?  177 TYR K CA  1 
ATOM   13868 C C   . TYR I 1 137 ? 100.270 129.763 117.440 1.00 57.70  ?  177 TYR K C   1 
ATOM   13869 O O   . TYR I 1 137 ? 99.849  128.604 117.426 1.00 57.70  ?  177 TYR K O   1 
ATOM   13870 C CB  . TYR I 1 137 ? 101.484 130.368 115.325 1.00 57.70  ?  177 TYR K CB  1 
ATOM   13871 C CG  . TYR I 1 137 ? 102.703 130.999 114.681 1.00 57.70  ?  177 TYR K CG  1 
ATOM   13872 C CD1 . TYR I 1 137 ? 103.037 132.326 114.916 1.00 57.70  ?  177 TYR K CD1 1 
ATOM   13873 C CD2 . TYR I 1 137 ? 103.515 130.263 113.835 1.00 57.70  ?  177 TYR K CD2 1 
ATOM   13874 C CE1 . TYR I 1 137 ? 104.152 132.898 114.323 1.00 57.70  ?  177 TYR K CE1 1 
ATOM   13875 C CE2 . TYR I 1 137 ? 104.627 130.824 113.240 1.00 57.70  ?  177 TYR K CE2 1 
ATOM   13876 C CZ  . TYR I 1 137 ? 104.941 132.140 113.488 1.00 57.70  ?  177 TYR K CZ  1 
ATOM   13877 O OH  . TYR I 1 137 ? 106.050 132.694 112.893 1.00 57.70  ?  177 TYR K OH  1 
ATOM   13878 N N   . LYS I 1 138 ? 99.593  130.775 117.973 1.00 56.72  ?  178 LYS K N   1 
ATOM   13879 C CA  . LYS I 1 138 ? 98.329  130.564 118.680 1.00 56.72  ?  178 LYS K CA  1 
ATOM   13880 C C   . LYS I 1 138 ? 97.226  129.920 117.840 1.00 56.72  ?  178 LYS K C   1 
ATOM   13881 O O   . LYS I 1 138 ? 96.527  129.041 118.374 1.00 56.72  ?  178 LYS K O   1 
ATOM   13882 C CB  . LYS I 1 138 ? 97.832  131.903 119.253 1.00 56.72  ?  178 LYS K CB  1 
ATOM   13883 C CG  . LYS I 1 138 ? 98.903  132.727 119.967 1.00 56.72  ?  178 LYS K CG  1 
ATOM   13884 C CD  . LYS I 1 138 ? 98.351  133.558 121.120 1.00 56.72  ?  178 LYS K CD  1 
ATOM   13885 C CE  . LYS I 1 138 ? 98.165  132.774 122.390 1.00 56.72  ?  178 LYS K CE  1 
ATOM   13886 N NZ  . LYS I 1 138 ? 98.025  133.676 123.576 1.00 56.72  1  178 LYS K NZ  1 
ATOM   13887 N N   . PRO I 1 139 ? 96.994  130.296 116.575 1.00 51.07  ?  179 PRO K N   1 
ATOM   13888 C CA  . PRO I 1 139 ? 95.843  129.734 115.842 1.00 51.07  ?  179 PRO K CA  1 
ATOM   13889 C C   . PRO I 1 139 ? 95.868  128.224 115.679 1.00 51.07  ?  179 PRO K C   1 
ATOM   13890 O O   . PRO I 1 139 ? 94.804  127.628 115.476 1.00 51.07  ?  179 PRO K O   1 
ATOM   13891 C CB  . PRO I 1 139 ? 95.928  130.434 114.480 1.00 51.07  ?  179 PRO K CB  1 
ATOM   13892 C CG  . PRO I 1 139 ? 96.658  131.685 114.748 1.00 51.07  ?  179 PRO K CG  1 
ATOM   13893 C CD  . PRO I 1 139 ? 97.672  131.328 115.772 1.00 51.07  ?  179 PRO K CD  1 
ATOM   13894 N N   . ASP I 1 140 ? 97.034  127.592 115.749 1.00 51.22  ?  180 ASP K N   1 
ATOM   13895 C CA  . ASP I 1 140 ? 97.161  126.153 115.573 1.00 51.22  ?  180 ASP K CA  1 
ATOM   13896 C C   . ASP I 1 140 ? 97.017  125.365 116.868 1.00 51.22  ?  180 ASP K C   1 
ATOM   13897 O O   . ASP I 1 140 ? 97.133  124.136 116.837 1.00 51.22  ?  180 ASP K O   1 
ATOM   13898 C CB  . ASP I 1 140 ? 98.515  125.831 114.934 1.00 51.22  ?  180 ASP K CB  1 
ATOM   13899 C CG  . ASP I 1 140 ? 98.604  126.295 113.497 1.00 51.22  ?  180 ASP K CG  1 
ATOM   13900 O OD1 . ASP I 1 140 ? 97.555  126.345 112.822 1.00 51.22  ?  180 ASP K OD1 1 
ATOM   13901 O OD2 . ASP I 1 140 ? 99.723  126.618 113.043 1.00 51.22  -1 180 ASP K OD2 1 
ATOM   13902 N N   . ILE I 1 141 ? 96.759  126.028 117.994 1.00 53.02  ?  181 ILE K N   1 
ATOM   13903 C CA  . ILE I 1 141 ? 96.750  125.396 119.308 1.00 53.02  ?  181 ILE K CA  1 
ATOM   13904 C C   . ILE I 1 141 ? 95.362  125.589 119.904 1.00 53.02  ?  181 ILE K C   1 
ATOM   13905 O O   . ILE I 1 141 ? 94.887  126.727 120.025 1.00 53.02  ?  181 ILE K O   1 
ATOM   13906 C CB  . ILE I 1 141 ? 97.837  125.985 120.221 1.00 53.02  ?  181 ILE K CB  1 
ATOM   13907 C CG1 . ILE I 1 141 ? 99.238  125.718 119.645 1.00 53.02  ?  181 ILE K CG1 1 
ATOM   13908 C CG2 . ILE I 1 141 ? 97.719  125.416 121.616 1.00 53.02  ?  181 ILE K CG2 1 
ATOM   13909 C CD1 . ILE I 1 141 ? 99.590  124.255 119.401 1.00 53.02  ?  181 ILE K CD1 1 
ATOM   13910 N N   . VAL I 1 142 ? 94.726  124.490 120.282 1.00 57.21  ?  182 VAL K N   1 
ATOM   13911 C CA  . VAL I 1 142 ? 93.322  124.460 120.692 1.00 57.21  ?  182 VAL K CA  1 
ATOM   13912 C C   . VAL I 1 142 ? 93.262  124.028 122.154 1.00 57.21  ?  182 VAL K C   1 
ATOM   13913 O O   . VAL I 1 142 ? 93.969  123.087 122.533 1.00 57.21  ?  182 VAL K O   1 
ATOM   13914 C CB  . VAL I 1 142 ? 92.498  123.498 119.813 1.00 57.21  ?  182 VAL K CB  1 
ATOM   13915 C CG1 . VAL I 1 142 ? 91.080  123.362 120.338 1.00 57.21  ?  182 VAL K CG1 1 
ATOM   13916 C CG2 . VAL I 1 142 ? 92.482  123.973 118.366 1.00 57.21  ?  182 VAL K CG2 1 
ATOM   13917 N N   . PRO I 1 143 ? 92.452  124.669 123.008 1.00 59.58  ?  183 PRO K N   1 
ATOM   13918 C CA  . PRO I 1 143 ? 92.272  124.134 124.365 1.00 59.58  ?  183 PRO K CA  1 
ATOM   13919 C C   . PRO I 1 143 ? 91.556  122.793 124.351 1.00 59.58  ?  183 PRO K C   1 
ATOM   13920 O O   . PRO I 1 143 ? 90.748  122.507 123.465 1.00 59.58  ?  183 PRO K O   1 
ATOM   13921 C CB  . PRO I 1 143 ? 91.444  125.212 125.075 1.00 59.58  ?  183 PRO K CB  1 
ATOM   13922 C CG  . PRO I 1 143 ? 90.821  125.999 124.001 1.00 59.58  ?  183 PRO K CG  1 
ATOM   13923 C CD  . PRO I 1 143 ? 91.781  125.976 122.864 1.00 59.58  ?  183 PRO K CD  1 
ATOM   13924 N N   . LEU I 1 144 ? 91.856  121.973 125.360 1.00 68.98  ?  184 LEU K N   1 
ATOM   13925 C CA  . LEU I 1 144 ? 91.419  120.583 125.401 1.00 68.98  ?  184 LEU K CA  1 
ATOM   13926 C C   . LEU I 1 144 ? 90.241  120.354 126.342 1.00 68.98  ?  184 LEU K C   1 
ATOM   13927 O O   . LEU I 1 144 ? 89.328  119.589 126.013 1.00 68.98  ?  184 LEU K O   1 
ATOM   13928 C CB  . LEU I 1 144 ? 92.590  119.691 125.825 1.00 68.98  ?  184 LEU K CB  1 
ATOM   13929 C CG  . LEU I 1 144 ? 92.350  118.184 125.933 1.00 68.98  ?  184 LEU K CG  1 
ATOM   13930 C CD1 . LEU I 1 144 ? 91.768  117.620 124.651 1.00 68.98  ?  184 LEU K CD1 1 
ATOM   13931 C CD2 . LEU I 1 144 ? 93.654  117.486 126.273 1.00 68.98  ?  184 LEU K CD2 1 
ATOM   13932 N N   . SER I 1 145 ? 90.245  120.993 127.506 1.00 100.32 ?  185 SER K N   1 
ATOM   13933 C CA  . SER I 1 145 ? 89.252  120.693 128.526 1.00 100.32 ?  185 SER K CA  1 
ATOM   13934 C C   . SER I 1 145 ? 87.891  121.272 128.160 1.00 100.32 ?  185 SER K C   1 
ATOM   13935 O O   . SER I 1 145 ? 87.785  122.336 127.544 1.00 100.32 ?  185 SER K O   1 
ATOM   13936 C CB  . SER I 1 145 ? 89.691  121.256 129.876 1.00 100.32 ?  185 SER K CB  1 
ATOM   13937 O OG  . SER I 1 145 ? 89.767  122.670 129.826 1.00 100.32 ?  185 SER K OG  1 
ATOM   13938 N N   . GLU I 1 146 A 86.837  120.549 128.548 1.00 112.18 ?  185 GLU K N   1 
ATOM   13939 C CA  . GLU I 1 146 A 85.500  121.130 128.547 1.00 112.18 ?  185 GLU K CA  1 
ATOM   13940 C C   . GLU I 1 146 A 85.311  122.083 129.721 1.00 112.18 ?  185 GLU K C   1 
ATOM   13941 O O   . GLU I 1 146 A 84.523  123.031 129.626 1.00 112.18 ?  185 GLU K O   1 
ATOM   13942 C CB  . GLU I 1 146 A 84.430  120.026 128.559 1.00 112.18 ?  185 GLU K CB  1 
ATOM   13943 C CG  . GLU I 1 146 A 84.382  119.112 129.799 1.00 112.18 ?  185 GLU K CG  1 
ATOM   13944 C CD  . GLU I 1 146 A 85.287  117.897 129.683 1.00 112.18 ?  185 GLU K CD  1 
ATOM   13945 O OE1 . GLU I 1 146 A 86.210  117.912 128.842 1.00 112.18 ?  185 GLU K OE1 1 
ATOM   13946 O OE2 . GLU I 1 146 A 85.073  116.923 130.436 1.00 112.18 -1 185 GLU K OE2 1 
ATOM   13947 N N   . THR I 1 147 B 86.019  121.847 130.824 1.00 114.93 ?  185 THR K N   1 
ATOM   13948 C CA  . THR I 1 147 B 86.019  122.775 131.942 1.00 114.93 ?  185 THR K CA  1 
ATOM   13949 C C   . THR I 1 147 B 86.811  124.031 131.580 1.00 114.93 ?  185 THR K C   1 
ATOM   13950 O O   . THR I 1 147 B 87.349  124.167 130.477 1.00 114.93 ?  185 THR K O   1 
ATOM   13951 C CB  . THR I 1 147 B 86.615  122.116 133.188 1.00 114.93 ?  185 THR K CB  1 
ATOM   13952 O OG1 . THR I 1 147 B 87.986  121.775 132.942 1.00 114.93 ?  185 THR K OG1 1 
ATOM   13953 C CG2 . THR I 1 147 B 85.842  120.856 133.557 1.00 114.93 ?  185 THR K CG2 1 
ATOM   13954 N N   . ASN I 1 148 ? 86.881  124.961 132.530 1.00 122.42 ?  186 ASN K N   1 
ATOM   13955 C CA  . ASN I 1 148 ? 87.610  126.214 132.337 1.00 122.42 ?  186 ASN K CA  1 
ATOM   13956 C C   . ASN I 1 148 ? 89.098  126.086 132.651 1.00 122.42 ?  186 ASN K C   1 
ATOM   13957 O O   . ASN I 1 148 ? 89.642  126.875 133.427 1.00 122.42 ?  186 ASN K O   1 
ATOM   13958 C CB  . ASN I 1 148 ? 86.966  127.303 133.194 1.00 122.42 ?  186 ASN K CB  1 
ATOM   13959 C CG  . ASN I 1 148 ? 87.360  128.704 132.757 1.00 122.42 ?  186 ASN K CG  1 
ATOM   13960 O OD1 . ASN I 1 148 ? 87.617  128.954 131.579 1.00 122.42 ?  186 ASN K OD1 1 
ATOM   13961 N ND2 . ASN I 1 148 ? 87.409  129.626 133.711 1.00 122.42 ?  186 ASN K ND2 1 
ATOM   13962 N N   . ASN I 1 149 ? 89.773  125.103 132.057 1.00 105.39 ?  187 ASN K N   1 
ATOM   13963 C CA  . ASN I 1 149 ? 91.206  124.940 132.258 1.00 105.39 ?  187 ASN K CA  1 
ATOM   13964 C C   . ASN I 1 149 ? 91.982  125.812 131.280 1.00 105.39 ?  187 ASN K C   1 
ATOM   13965 O O   . ASN I 1 149 ? 91.526  126.096 130.169 1.00 105.39 ?  187 ASN K O   1 
ATOM   13966 C CB  . ASN I 1 149 ? 91.611  123.476 132.078 1.00 105.39 ?  187 ASN K CB  1 
ATOM   13967 C CG  . ASN I 1 149 ? 92.905  123.133 132.792 1.00 105.39 ?  187 ASN K CG  1 
ATOM   13968 O OD1 . ASN I 1 149 ? 93.669  124.017 133.180 1.00 105.39 ?  187 ASN K OD1 1 
ATOM   13969 N ND2 . ASN I 1 149 ? 93.160  121.841 132.963 1.00 105.39 ?  187 ASN K ND2 1 
ATOM   13970 N N   . THR I 1 150 ? 93.168  126.241 131.713 1.00 97.16  ?  188 THR K N   1 
ATOM   13971 C CA  . THR I 1 150 ? 94.074  127.037 130.895 1.00 97.16  ?  188 THR K CA  1 
ATOM   13972 C C   . THR I 1 150 ? 95.466  126.428 130.784 1.00 97.16  ?  188 THR K C   1 
ATOM   13973 O O   . THR I 1 150 ? 96.313  126.986 130.076 1.00 97.16  ?  188 THR K O   1 
ATOM   13974 C CB  . THR I 1 150 ? 94.195  128.458 131.465 1.00 97.16  ?  188 THR K CB  1 
ATOM   13975 O OG1 . THR I 1 150 ? 94.778  128.404 132.773 1.00 97.16  ?  188 THR K OG1 1 
ATOM   13976 C CG2 . THR I 1 150 ? 92.828  129.124 131.548 1.00 97.16  ?  188 THR K CG2 1 
ATOM   13977 N N   . SER I 1 151 ? 95.726  125.301 131.451 1.00 79.90  ?  189 SER K N   1 
ATOM   13978 C CA  . SER I 1 151 ? 97.077  124.755 131.504 1.00 79.90  ?  189 SER K CA  1 
ATOM   13979 C C   . SER I 1 151 ? 97.402  123.871 130.307 1.00 79.90  ?  189 SER K C   1 
ATOM   13980 O O   . SER I 1 151 ? 98.561  123.828 129.881 1.00 79.90  ?  189 SER K O   1 
ATOM   13981 C CB  . SER I 1 151 ? 97.260  123.953 132.793 1.00 79.90  ?  189 SER K CB  1 
ATOM   13982 O OG  . SER I 1 151 ? 98.587  123.474 132.911 1.00 79.90  ?  189 SER K OG  1 
ATOM   13983 N N   . GLU I 1 152 ? 96.408  123.181 129.747 1.00 69.20  ?  190 GLU K N   1 
ATOM   13984 C CA  . GLU I 1 152 ? 96.628  122.094 128.801 1.00 69.20  ?  190 GLU K CA  1 
ATOM   13985 C C   . GLU I 1 152 ? 96.076  122.471 127.434 1.00 69.20  ?  190 GLU K C   1 
ATOM   13986 O O   . GLU I 1 152 ? 95.133  123.261 127.332 1.00 69.20  ?  190 GLU K O   1 
ATOM   13987 C CB  . GLU I 1 152 ? 95.973  120.809 129.313 1.00 69.20  ?  190 GLU K CB  1 
ATOM   13988 C CG  . GLU I 1 152 ? 96.296  119.568 128.513 1.00 69.20  ?  190 GLU K CG  1 
ATOM   13989 C CD  . GLU I 1 152 ? 95.845  118.305 129.218 1.00 69.20  ?  190 GLU K CD  1 
ATOM   13990 O OE1 . GLU I 1 152 ? 94.634  118.178 129.495 1.00 69.20  ?  190 GLU K OE1 1 
ATOM   13991 O OE2 . GLU I 1 152 ? 96.703  117.446 129.509 1.00 69.20  -1 190 GLU K OE2 1 
ATOM   13992 N N   . TYR I 1 153 ? 96.673  121.905 126.384 1.00 63.46  ?  191 TYR K N   1 
ATOM   13993 C CA  . TYR I 1 153 ? 96.354  122.274 125.012 1.00 63.46  ?  191 TYR K CA  1 
ATOM   13994 C C   . TYR I 1 153 ? 96.678  121.109 124.084 1.00 63.46  ?  191 TYR K C   1 
ATOM   13995 O O   . TYR I 1 153 ? 97.297  120.121 124.486 1.00 63.46  ?  191 TYR K O   1 
ATOM   13996 C CB  . TYR I 1 153 ? 97.128  123.528 124.588 1.00 63.46  ?  191 TYR K CB  1 
ATOM   13997 C CG  . TYR I 1 153 ? 96.558  124.827 125.108 1.00 63.46  ?  191 TYR K CG  1 
ATOM   13998 C CD1 . TYR I 1 153 ? 97.083  125.436 126.238 1.00 63.46  ?  191 TYR K CD1 1 
ATOM   13999 C CD2 . TYR I 1 153 ? 95.510  125.456 124.455 1.00 63.46  ?  191 TYR K CD2 1 
ATOM   14000 C CE1 . TYR I 1 153 ? 96.567  126.625 126.711 1.00 63.46  ?  191 TYR K CE1 1 
ATOM   14001 C CE2 . TYR I 1 153 ? 94.988  126.644 124.919 1.00 63.46  ?  191 TYR K CE2 1 
ATOM   14002 C CZ  . TYR I 1 153 ? 95.519  127.223 126.048 1.00 63.46  ?  191 TYR K CZ  1 
ATOM   14003 O OH  . TYR I 1 153 ? 95.005  128.411 126.514 1.00 63.46  ?  191 TYR K OH  1 
ATOM   14004 N N   . ARG I 1 154 ? 96.250  121.239 122.827 1.00 58.56  ?  192 ARG K N   1 
ATOM   14005 C CA  . ARG I 1 154 ? 96.528  120.249 121.795 1.00 58.56  ?  192 ARG K CA  1 
ATOM   14006 C C   . ARG I 1 154 ? 96.597  120.946 120.445 1.00 58.56  ?  192 ARG K C   1 
ATOM   14007 O O   . ARG I 1 154 ? 96.074  122.051 120.275 1.00 58.56  ?  192 ARG K O   1 
ATOM   14008 C CB  . ARG I 1 154 ? 95.458  119.152 121.744 1.00 58.56  ?  192 ARG K CB  1 
ATOM   14009 C CG  . ARG I 1 154 ? 94.047  119.638 122.034 1.00 58.56  ?  192 ARG K CG  1 
ATOM   14010 C CD  . ARG I 1 154 ? 93.003  118.838 121.274 1.00 58.56  ?  192 ARG K CD  1 
ATOM   14011 N NE  . ARG I 1 154 ? 92.981  119.168 119.854 1.00 58.56  ?  192 ARG K NE  1 
ATOM   14012 C CZ  . ARG I 1 154 ? 92.042  118.779 119.001 1.00 58.56  ?  192 ARG K CZ  1 
ATOM   14013 N NH1 . ARG I 1 154 ? 91.012  118.040 119.387 1.00 58.56  1  192 ARG K NH1 1 
ATOM   14014 N NH2 . ARG I 1 154 ? 92.137  119.141 117.725 1.00 58.56  ?  192 ARG K NH2 1 
ATOM   14015 N N   . LEU I 1 155 ? 97.245  120.290 119.484 1.00 56.07  ?  193 LEU K N   1 
ATOM   14016 C CA  . LEU I 1 155 ? 97.313  120.828 118.131 1.00 56.07  ?  193 LEU K CA  1 
ATOM   14017 C C   . LEU I 1 155 ? 95.936  120.796 117.481 1.00 56.07  ?  193 LEU K C   1 
ATOM   14018 O O   . LEU I 1 155 ? 95.085  119.973 117.832 1.00 56.07  ?  193 LEU K O   1 
ATOM   14019 C CB  . LEU I 1 155 ? 98.308  120.038 117.281 1.00 56.07  ?  193 LEU K CB  1 
ATOM   14020 C CG  . LEU I 1 155 ? 99.788  120.393 117.453 1.00 56.07  ?  193 LEU K CG  1 
ATOM   14021 C CD1 . LEU I 1 155 ? 100.371 119.741 118.697 1.00 56.07  ?  193 LEU K CD1 1 
ATOM   14022 C CD2 . LEU I 1 155 ? 100.588 120.007 116.219 1.00 56.07  ?  193 LEU K CD2 1 
ATOM   14023 N N   . ILE I 1 156 ? 95.718  121.703 116.525 1.00 54.50  ?  194 ILE K N   1 
ATOM   14024 C CA  . ILE I 1 156 ? 94.413  121.795 115.874 1.00 54.50  ?  194 ILE K CA  1 
ATOM   14025 C C   . ILE I 1 156 ? 94.107  120.526 115.091 1.00 54.50  ?  194 ILE K C   1 
ATOM   14026 O O   . ILE I 1 156 ? 92.938  120.156 114.928 1.00 54.50  ?  194 ILE K O   1 
ATOM   14027 C CB  . ILE I 1 156 ? 94.354  123.044 114.970 1.00 54.50  ?  194 ILE K CB  1 
ATOM   14028 C CG1 . ILE I 1 156 ? 92.917  123.311 114.518 1.00 54.50  ?  194 ILE K CG1 1 
ATOM   14029 C CG2 . ILE I 1 156 ? 95.264  122.886 113.754 1.00 54.50  ?  194 ILE K CG2 1 
ATOM   14030 C CD1 . ILE I 1 156 ? 92.718  124.689 113.930 1.00 54.50  ?  194 ILE K CD1 1 
ATOM   14031 N N   . ASN I 1 157 ? 95.138  119.839 114.597 1.00 58.16  ?  195 ASN K N   1 
ATOM   14032 C CA  . ASN I 1 157 ? 94.944  118.618 113.823 1.00 58.16  ?  195 ASN K CA  1 
ATOM   14033 C C   . ASN I 1 157 ? 94.659  117.432 114.742 1.00 58.16  ?  195 ASN K C   1 
ATOM   14034 O O   . ASN I 1 157 ? 94.383  117.619 115.931 1.00 58.16  ?  195 ASN K O   1 
ATOM   14035 C CB  . ASN I 1 157 ? 96.160  118.364 112.919 1.00 58.16  ?  195 ASN K CB  1 
ATOM   14036 C CG  . ASN I 1 157 ? 97.451  118.114 113.693 1.00 58.16  ?  195 ASN K CG  1 
ATOM   14037 O OD1 . ASN I 1 157 ? 97.461  118.004 114.919 1.00 58.16  ?  195 ASN K OD1 1 
ATOM   14038 N ND2 . ASN I 1 157 ? 98.551  118.013 112.962 1.00 58.16  ?  195 ASN K ND2 1 
ATOM   14039 N N   . CYS I 1 158 ? 94.698  116.215 114.186 1.00 65.24  ?  196 CYS K N   1 
ATOM   14040 C CA  . CYS I 1 158 ? 94.187  114.982 114.804 1.00 65.24  ?  196 CYS K CA  1 
ATOM   14041 C C   . CYS I 1 158 ? 92.824  115.174 115.466 1.00 65.24  ?  196 CYS K C   1 
ATOM   14042 O O   . CYS I 1 158 ? 92.540  114.603 116.523 1.00 65.24  ?  196 CYS K O   1 
ATOM   14043 C CB  . CYS I 1 158 ? 95.201  114.354 115.771 1.00 65.24  ?  196 CYS K CB  1 
ATOM   14044 S SG  . CYS I 1 158 ? 95.902  115.312 117.100 1.00 65.24  ?  196 CYS K SG  1 
ATOM   14045 N N   . ASN I 1 159 ? 91.993  115.991 114.840 1.00 61.05  ?  197 ASN K N   1 
ATOM   14046 C CA  . ASN I 1 159 ? 90.555  115.777 114.825 1.00 61.05  ?  197 ASN K CA  1 
ATOM   14047 C C   . ASN I 1 159 ? 90.077  115.456 113.417 1.00 61.05  ?  197 ASN K C   1 
ATOM   14048 O O   . ASN I 1 159 ? 88.923  115.050 113.258 1.00 61.05  ?  197 ASN K O   1 
ATOM   14049 C CB  . ASN I 1 159 ? 89.829  117.019 115.370 1.00 61.05  ?  197 ASN K CB  1 
ATOM   14050 C CG  . ASN I 1 159 ? 88.367  116.761 115.658 1.00 61.05  ?  197 ASN K CG  1 
ATOM   14051 O OD1 . ASN I 1 159 ? 87.998  115.695 116.150 1.00 61.05  ?  197 ASN K OD1 1 
ATOM   14052 N ND2 . ASN I 1 159 ? 87.522  117.740 115.351 1.00 61.05  ?  197 ASN K ND2 1 
ATOM   14053 N N   . THR I 1 160 ? 90.926  115.617 112.394 1.00 63.70  ?  198 THR K N   1 
ATOM   14054 C CA  . THR I 1 160 ? 90.586  115.365 111.001 1.00 63.70  ?  198 THR K CA  1 
ATOM   14055 C C   . THR I 1 160 ? 91.536  114.345 110.383 1.00 63.70  ?  198 THR K C   1 
ATOM   14056 O O   . THR I 1 160 ? 91.099  113.440 109.666 1.00 63.70  ?  198 THR K O   1 
ATOM   14057 C CB  . THR I 1 160 ? 90.648  116.668 110.203 1.00 63.70  ?  198 THR K CB  1 
ATOM   14058 O OG1 . THR I 1 160 ? 91.978  117.200 110.266 1.00 63.70  ?  198 THR K OG1 1 
ATOM   14059 C CG2 . THR I 1 160 ? 89.674  117.693 110.766 1.00 63.70  ?  198 THR K CG2 1 
ATOM   14060 N N   . SER I 1 161 ? 92.834  114.480 110.654 1.00 64.32  ?  199 SER K N   1 
ATOM   14061 C CA  . SER I 1 161 ? 93.847  113.613 110.063 1.00 64.32  ?  199 SER K CA  1 
ATOM   14062 C C   . SER I 1 161 ? 95.191  113.921 110.703 1.00 64.32  ?  199 SER K C   1 
ATOM   14063 O O   . SER I 1 161 ? 95.308  114.821 111.539 1.00 64.32  ?  199 SER K O   1 
ATOM   14064 C CB  . SER I 1 161 ? 93.937  113.791 108.543 1.00 64.32  ?  199 SER K CB  1 
ATOM   14065 O OG  . SER I 1 161 ? 94.412  115.083 108.212 1.00 64.32  ?  199 SER K OG  1 
ATOM   14066 N N   . ALA I 1 162 ? 96.203  113.157 110.294 1.00 60.46  ?  200 ALA K N   1 
ATOM   14067 C CA  . ALA I 1 162 ? 97.573  113.371 110.746 1.00 60.46  ?  200 ALA K CA  1 
ATOM   14068 C C   . ALA I 1 162 ? 98.322  114.183 109.698 1.00 60.46  ?  200 ALA K C   1 
ATOM   14069 O O   . ALA I 1 162 ? 98.451  113.754 108.547 1.00 60.46  ?  200 ALA K O   1 
ATOM   14070 C CB  . ALA I 1 162 ? 98.272  112.037 110.993 1.00 60.46  ?  200 ALA K CB  1 
ATOM   14071 N N   . CYS I 1 163 ? 98.813  115.351 110.095 1.00 58.20  ?  201 CYS K N   1 
ATOM   14072 C CA  . CYS I 1 163 ? 99.493  116.233 109.161 1.00 58.20  ?  201 CYS K CA  1 
ATOM   14073 C C   . CYS I 1 163 ? 100.887 115.705 108.852 1.00 58.20  ?  201 CYS K C   1 
ATOM   14074 O O   . CYS I 1 163 ? 101.462 114.926 109.615 1.00 58.20  ?  201 CYS K O   1 
ATOM   14075 C CB  . CYS I 1 163 ? 99.589  117.641 109.744 1.00 58.20  ?  201 CYS K CB  1 
ATOM   14076 S SG  . CYS I 1 163 ? 97.999  118.466 110.049 1.00 58.20  ?  201 CYS K SG  1 
ATOM   14077 N N   . THR I 1 164 ? 101.427 116.142 107.717 1.00 57.46  ?  202 THR K N   1 
ATOM   14078 C CA  . THR I 1 164 ? 102.744 115.727 107.250 1.00 57.46  ?  202 THR K CA  1 
ATOM   14079 C C   . THR I 1 164 ? 103.645 116.943 107.113 1.00 57.46  ?  202 THR K C   1 
ATOM   14080 O O   . THR I 1 164 ? 103.285 117.924 106.455 1.00 57.46  ?  202 THR K O   1 
ATOM   14081 C CB  . THR I 1 164 ? 102.649 114.968 105.918 1.00 57.46  ?  202 THR K CB  1 
ATOM   14082 O OG1 . THR I 1 164 ? 103.967 114.646 105.456 1.00 57.46  ?  202 THR K OG1 1 
ATOM   14083 C CG2 . THR I 1 164 ? 101.918 115.774 104.838 1.00 57.46  ?  202 THR K CG2 1 
ATOM   14084 N N   . GLN I 1 165 ? 104.808 116.882 107.756 1.00 52.76  ?  203 GLN K N   1 
ATOM   14085 C CA  . GLN I 1 165 ? 105.781 117.957 107.652 1.00 52.76  ?  203 GLN K CA  1 
ATOM   14086 C C   . GLN I 1 165 ? 106.293 118.041 106.222 1.00 52.76  ?  203 GLN K C   1 
ATOM   14087 O O   . GLN I 1 165 ? 106.622 117.022 105.611 1.00 52.76  ?  203 GLN K O   1 
ATOM   14088 C CB  . GLN I 1 165 ? 106.939 117.714 108.622 1.00 52.76  ?  203 GLN K CB  1 
ATOM   14089 C CG  . GLN I 1 165 ? 108.062 118.746 108.566 1.00 52.76  ?  203 GLN K CG  1 
ATOM   14090 C CD  . GLN I 1 165 ? 109.147 118.479 109.587 1.00 52.76  ?  203 GLN K CD  1 
ATOM   14091 O OE1 . GLN I 1 165 ? 109.190 119.107 110.643 1.00 52.76  ?  203 GLN K OE1 1 
ATOM   14092 N NE2 . GLN I 1 165 ? 110.036 117.545 109.274 1.00 52.76  ?  203 GLN K NE2 1 
ATOM   14093 N N   . ALA I 1 166 ? 106.351 119.254 105.683 1.00 59.13  ?  204 ALA K N   1 
ATOM   14094 C CA  . ALA I 1 166 ? 106.993 119.461 104.393 1.00 59.13  ?  204 ALA K CA  1 
ATOM   14095 C C   . ALA I 1 166 ? 108.502 119.431 104.583 1.00 59.13  ?  204 ALA K C   1 
ATOM   14096 O O   . ALA I 1 166 ? 109.038 120.149 105.434 1.00 59.13  ?  204 ALA K O   1 
ATOM   14097 C CB  . ALA I 1 166 ? 106.552 120.788 103.783 1.00 59.13  ?  204 ALA K CB  1 
ATOM   14098 N N   . CYS I 1 167 ? 109.185 118.598 103.809 1.00 77.89  ?  205 CYS K N   1 
ATOM   14099 C CA  . CYS I 1 167 ? 110.632 118.492 103.919 1.00 77.89  ?  205 CYS K CA  1 
ATOM   14100 C C   . CYS I 1 167 ? 111.262 119.835 103.552 1.00 77.89  ?  205 CYS K C   1 
ATOM   14101 O O   . CYS I 1 167 ? 110.900 120.405 102.513 1.00 77.89  ?  205 CYS K O   1 
ATOM   14102 C CB  . CYS I 1 167 ? 111.163 117.396 102.999 1.00 77.89  ?  205 CYS K CB  1 
ATOM   14103 S SG  . CYS I 1 167 ? 110.630 115.725 103.434 1.00 77.89  ?  205 CYS K SG  1 
ATOM   14104 N N   . PRO I 1 168 ? 112.187 120.382 104.351 1.00 74.30  ?  206 PRO K N   1 
ATOM   14105 C CA  . PRO I 1 168 ? 112.798 121.667 103.963 1.00 74.30  ?  206 PRO K CA  1 
ATOM   14106 C C   . PRO I 1 168 ? 113.671 121.581 102.721 1.00 74.30  ?  206 PRO K C   1 
ATOM   14107 O O   . PRO I 1 168 ? 114.068 122.628 102.196 1.00 74.30  ?  206 PRO K O   1 
ATOM   14108 C CB  . PRO I 1 168 ? 113.622 122.059 105.198 1.00 74.30  ?  206 PRO K CB  1 
ATOM   14109 C CG  . PRO I 1 168 ? 113.861 120.798 105.919 1.00 74.30  ?  206 PRO K CG  1 
ATOM   14110 C CD  . PRO I 1 168 ? 112.663 119.944 105.676 1.00 74.30  ?  206 PRO K CD  1 
ATOM   14111 N N   . LYS I 1 169 ? 113.985 120.376 102.238 1.00 86.78  ?  207 LYS K N   1 
ATOM   14112 C CA  . LYS I 1 169 ? 114.806 120.238 101.043 1.00 86.78  ?  207 LYS K CA  1 
ATOM   14113 C C   . LYS I 1 169 ? 114.075 120.674 99.779  1.00 86.78  ?  207 LYS K C   1 
ATOM   14114 O O   . LYS I 1 169 ? 114.734 120.983 98.781  1.00 86.78  ?  207 LYS K O   1 
ATOM   14115 C CB  . LYS I 1 169 ? 115.273 118.788 100.887 1.00 86.78  ?  207 LYS K CB  1 
ATOM   14116 C CG  . LYS I 1 169 ? 115.999 118.190 102.100 1.00 86.78  ?  207 LYS K CG  1 
ATOM   14117 C CD  . LYS I 1 169 ? 117.389 118.791 102.310 1.00 86.78  ?  207 LYS K CD  1 
ATOM   14118 C CE  . LYS I 1 169 ? 117.806 118.756 103.775 1.00 86.78  ?  207 LYS K CE  1 
ATOM   14119 N NZ  . LYS I 1 169 ? 117.503 120.034 104.476 1.00 86.78  1  207 LYS K NZ  1 
ATOM   14120 N N   . VAL I 1 170 ? 112.742 120.707 99.799  1.00 91.46  ?  208 VAL K N   1 
ATOM   14121 C CA  . VAL I 1 170 ? 111.926 121.045 98.635  1.00 91.46  ?  208 VAL K CA  1 
ATOM   14122 C C   . VAL I 1 170 ? 111.221 122.363 98.928  1.00 91.46  ?  208 VAL K C   1 
ATOM   14123 O O   . VAL I 1 170 ? 110.615 122.529 99.994  1.00 91.46  ?  208 VAL K O   1 
ATOM   14124 C CB  . VAL I 1 170 ? 110.924 119.928 98.295  1.00 91.46  ?  208 VAL K CB  1 
ATOM   14125 C CG1 . VAL I 1 170 ? 111.667 118.643 97.966  1.00 91.46  ?  208 VAL K CG1 1 
ATOM   14126 C CG2 . VAL I 1 170 ? 109.926 119.680 99.427  1.00 91.46  ?  208 VAL K CG2 1 
ATOM   14127 N N   . THR I 1 171 ? 111.305 123.300 97.985  1.00 89.91  ?  209 THR K N   1 
ATOM   14128 C CA  . THR I 1 171 ? 110.816 124.655 98.189  1.00 89.91  ?  209 THR K CA  1 
ATOM   14129 C C   . THR I 1 171 ? 109.381 124.802 97.681  1.00 89.91  ?  209 THR K C   1 
ATOM   14130 O O   . THR I 1 171 ? 108.733 123.838 97.267  1.00 89.91  ?  209 THR K O   1 
ATOM   14131 C CB  . THR I 1 171 ? 111.749 125.669 97.517  1.00 89.91  ?  209 THR K CB  1 
ATOM   14132 O OG1 . THR I 1 171 ? 111.347 126.998 97.871  1.00 89.91  ?  209 THR K OG1 1 
ATOM   14133 C CG2 . THR I 1 171 ? 111.754 125.532 95.989  1.00 89.91  ?  209 THR K CG2 1 
ATOM   14134 N N   . PHE I 1 172 ? 108.884 126.042 97.720  1.00 76.18  ?  210 PHE K N   1 
ATOM   14135 C CA  . PHE I 1 172 ? 107.526 126.382 97.310  1.00 76.18  ?  210 PHE K CA  1 
ATOM   14136 C C   . PHE I 1 172 ? 107.489 127.535 96.312  1.00 76.18  ?  210 PHE K C   1 
ATOM   14137 O O   . PHE I 1 172 ? 106.422 128.123 96.102  1.00 76.18  ?  210 PHE K O   1 
ATOM   14138 C CB  . PHE I 1 172 ? 106.681 126.751 98.535  1.00 76.18  ?  210 PHE K CB  1 
ATOM   14139 C CG  . PHE I 1 172 ? 106.523 125.637 99.534  1.00 76.18  ?  210 PHE K CG  1 
ATOM   14140 C CD1 . PHE I 1 172 ? 106.000 124.412 99.160  1.00 76.18  ?  210 PHE K CD1 1 
ATOM   14141 C CD2 . PHE I 1 172 ? 106.893 125.825 100.854 1.00 76.18  ?  210 PHE K CD2 1 
ATOM   14142 C CE1 . PHE I 1 172 ? 105.852 123.397 100.082 1.00 76.18  ?  210 PHE K CE1 1 
ATOM   14143 C CE2 . PHE I 1 172 ? 106.747 124.814 101.780 1.00 76.18  ?  210 PHE K CE2 1 
ATOM   14144 C CZ  . PHE I 1 172 ? 106.227 123.598 101.393 1.00 76.18  ?  210 PHE K CZ  1 
ATOM   14145 N N   . GLU I 1 173 ? 108.616 127.879 95.698  1.00 81.47  ?  211 GLU K N   1 
ATOM   14146 C CA  . GLU I 1 173 ? 108.653 129.048 94.835  1.00 81.47  ?  211 GLU K CA  1 
ATOM   14147 C C   . GLU I 1 173 ? 107.829 128.790 93.574  1.00 81.47  ?  211 GLU K C   1 
ATOM   14148 O O   . GLU I 1 173 ? 107.758 127.646 93.106  1.00 81.47  ?  211 GLU K O   1 
ATOM   14149 C CB  . GLU I 1 173 ? 110.096 129.387 94.466  1.00 81.47  ?  211 GLU K CB  1 
ATOM   14150 C CG  . GLU I 1 173 ? 110.932 129.858 95.645  1.00 81.47  ?  211 GLU K CG  1 
ATOM   14151 C CD  . GLU I 1 173 ? 112.364 130.168 95.263  1.00 81.47  ?  211 GLU K CD  1 
ATOM   14152 O OE1 . GLU I 1 173 ? 112.744 129.899 94.104  1.00 81.47  ?  211 GLU K OE1 1 
ATOM   14153 O OE2 . GLU I 1 173 ? 113.111 130.679 96.123  1.00 81.47  -1 211 GLU K OE2 1 
ATOM   14154 N N   . PRO I 1 174 ? 107.187 129.823 92.989  1.00 73.64  ?  212 PRO K N   1 
ATOM   14155 C CA  . PRO I 1 174 ? 106.330 129.596 91.810  1.00 73.64  ?  212 PRO K CA  1 
ATOM   14156 C C   . PRO I 1 174 ? 107.112 129.628 90.500  1.00 73.64  ?  212 PRO K C   1 
ATOM   14157 O O   . PRO I 1 174 ? 107.093 130.609 89.753  1.00 73.64  ?  212 PRO K O   1 
ATOM   14158 C CB  . PRO I 1 174 ? 105.324 130.746 91.924  1.00 73.64  ?  212 PRO K CB  1 
ATOM   14159 C CG  . PRO I 1 174 ? 106.148 131.868 92.446  1.00 73.64  ?  212 PRO K CG  1 
ATOM   14160 C CD  . PRO I 1 174 ? 107.165 131.246 93.386  1.00 73.64  ?  212 PRO K CD  1 
ATOM   14161 N N   . ILE I 1 175 ? 107.813 128.537 90.211  1.00 77.26  ?  213 ILE K N   1 
ATOM   14162 C CA  . ILE I 1 175 ? 108.603 128.425 88.987  1.00 77.26  ?  213 ILE K CA  1 
ATOM   14163 C C   . ILE I 1 175 ? 107.620 128.399 87.818  1.00 77.26  ?  213 ILE K C   1 
ATOM   14164 O O   . ILE I 1 175 ? 106.605 127.694 87.904  1.00 77.26  ?  213 ILE K O   1 
ATOM   14165 C CB  . ILE I 1 175 ? 109.497 127.172 89.009  1.00 77.26  ?  213 ILE K CB  1 
ATOM   14166 C CG1 . ILE I 1 175 ? 110.347 127.110 90.291  1.00 77.26  ?  213 ILE K CG1 1 
ATOM   14167 C CG2 . ILE I 1 175 ? 110.401 127.117 87.778  1.00 77.26  ?  213 ILE K CG2 1 
ATOM   14168 C CD1 . ILE I 1 175 ? 111.185 128.352 90.589  1.00 77.26  ?  213 ILE K CD1 1 
ATOM   14169 N N   . PRO I 1 176 ? 107.848 129.136 86.725  1.00 69.95  ?  214 PRO K N   1 
ATOM   14170 C CA  . PRO I 1 176 ? 106.852 129.149 85.643  1.00 69.95  ?  214 PRO K CA  1 
ATOM   14171 C C   . PRO I 1 176 ? 106.709 127.788 84.980  1.00 69.95  ?  214 PRO K C   1 
ATOM   14172 O O   . PRO I 1 176 ? 107.666 127.017 84.887  1.00 69.95  ?  214 PRO K O   1 
ATOM   14173 C CB  . PRO I 1 176 ? 107.403 130.196 84.668  1.00 69.95  ?  214 PRO K CB  1 
ATOM   14174 C CG  . PRO I 1 176 ? 108.849 130.237 84.943  1.00 69.95  ?  214 PRO K CG  1 
ATOM   14175 C CD  . PRO I 1 176 ? 108.966 130.046 86.416  1.00 69.95  ?  214 PRO K CD  1 
ATOM   14176 N N   . ILE I 1 177 ? 105.492 127.501 84.518  1.00 75.28  ?  215 ILE K N   1 
ATOM   14177 C CA  . ILE I 1 177 ? 105.165 126.275 83.800  1.00 75.28  ?  215 ILE K CA  1 
ATOM   14178 C C   . ILE I 1 177 ? 104.686 126.650 82.408  1.00 75.28  ?  215 ILE K C   1 
ATOM   14179 O O   . ILE I 1 177 ? 103.909 127.599 82.239  1.00 75.28  ?  215 ILE K O   1 
ATOM   14180 C CB  . ILE I 1 177 ? 104.092 125.452 84.541  1.00 75.28  ?  215 ILE K CB  1 
ATOM   14181 C CG1 . ILE I 1 177 ? 104.566 125.044 85.945  1.00 75.28  ?  215 ILE K CG1 1 
ATOM   14182 C CG2 . ILE I 1 177 ? 103.695 124.229 83.719  1.00 75.28  ?  215 ILE K CG2 1 
ATOM   14183 C CD1 . ILE I 1 177 ? 105.783 124.125 85.987  1.00 75.28  ?  215 ILE K CD1 1 
ATOM   14184 N N   . HIS I 1 178 ? 105.153 125.909 81.410  1.00 83.26  ?  216 HIS K N   1 
ATOM   14185 C CA  . HIS I 1 178 ? 104.720 126.054 80.028  1.00 83.26  ?  216 HIS K CA  1 
ATOM   14186 C C   . HIS I 1 178 ? 103.897 124.825 79.669  1.00 83.26  ?  216 HIS K C   1 
ATOM   14187 O O   . HIS I 1 178 ? 104.357 123.696 79.863  1.00 83.26  ?  216 HIS K O   1 
ATOM   14188 C CB  . HIS I 1 178 ? 105.919 126.177 79.084  1.00 83.26  ?  216 HIS K CB  1 
ATOM   14189 C CG  . HIS I 1 178 ? 106.879 127.266 79.445  1.00 83.26  ?  216 HIS K CG  1 
ATOM   14190 N ND1 . HIS I 1 178 ? 106.537 128.600 79.446  1.00 83.26  ?  216 HIS K ND1 1 
ATOM   14191 C CD2 . HIS I 1 178 ? 108.185 127.215 79.800  1.00 83.26  ?  216 HIS K CD2 1 
ATOM   14192 C CE1 . HIS I 1 178 ? 107.585 129.323 79.797  1.00 83.26  ?  216 HIS K CE1 1 
ATOM   14193 N NE2 . HIS I 1 178 ? 108.598 128.506 80.018  1.00 83.26  ?  216 HIS K NE2 1 
ATOM   14194 N N   . TYR I 1 179 ? 102.682 125.041 79.170  1.00 75.17  ?  217 TYR K N   1 
ATOM   14195 C CA  . TYR I 1 179 ? 101.796 123.949 78.781  1.00 75.17  ?  217 TYR K CA  1 
ATOM   14196 C C   . TYR I 1 179 ? 101.857 123.762 77.271  1.00 75.17  ?  217 TYR K C   1 
ATOM   14197 O O   . TYR I 1 179 ? 101.563 124.689 76.508  1.00 75.17  ?  217 TYR K O   1 
ATOM   14198 C CB  . TYR I 1 179 ? 100.370 124.218 79.259  1.00 75.17  ?  217 TYR K CB  1 
ATOM   14199 C CG  . TYR I 1 179 ? 100.052 123.523 80.560  1.00 75.17  ?  217 TYR K CG  1 
ATOM   14200 C CD1 . TYR I 1 179 ? 99.721  122.176 80.584  1.00 75.17  ?  217 TYR K CD1 1 
ATOM   14201 C CD2 . TYR I 1 179 ? 100.127 124.201 81.766  1.00 75.17  ?  217 TYR K CD2 1 
ATOM   14202 C CE1 . TYR I 1 179 ? 99.438  121.532 81.771  1.00 75.17  ?  217 TYR K CE1 1 
ATOM   14203 C CE2 . TYR I 1 179 ? 99.856  123.561 82.957  1.00 75.17  ?  217 TYR K CE2 1 
ATOM   14204 C CZ  . TYR I 1 179 ? 99.509  122.228 82.955  1.00 75.17  ?  217 TYR K CZ  1 
ATOM   14205 O OH  . TYR I 1 179 ? 99.235  121.591 84.144  1.00 75.17  ?  217 TYR K OH  1 
ATOM   14206 N N   . CYS I 1 180 ? 102.260 122.566 76.852  1.00 78.34  ?  218 CYS K N   1 
ATOM   14207 C CA  . CYS I 1 180 ? 102.499 122.232 75.456  1.00 78.34  ?  218 CYS K CA  1 
ATOM   14208 C C   . CYS I 1 180 ? 101.512 121.154 75.036  1.00 78.34  ?  218 CYS K C   1 
ATOM   14209 O O   . CYS I 1 180 ? 101.376 120.138 75.726  1.00 78.34  ?  218 CYS K O   1 
ATOM   14210 C CB  . CYS I 1 180 ? 103.927 121.714 75.265  1.00 78.34  ?  218 CYS K CB  1 
ATOM   14211 S SG  . CYS I 1 180 ? 105.240 122.900 75.587  1.00 78.34  ?  218 CYS K SG  1 
ATOM   14212 N N   . ALA I 1 181 ? 100.849 121.356 73.891  1.00 71.55  ?  219 ALA K N   1 
ATOM   14213 C CA  . ALA I 1 181 ? 99.911  120.345 73.420  1.00 71.55  ?  219 ALA K CA  1 
ATOM   14214 C C   . ALA I 1 181 ? 100.663 119.241 72.673  1.00 71.55  ?  219 ALA K C   1 
ATOM   14215 O O   . ALA I 1 181 ? 101.698 119.507 72.057  1.00 71.55  ?  219 ALA K O   1 
ATOM   14216 C CB  . ALA I 1 181 ? 98.862  120.964 72.505  1.00 71.55  ?  219 ALA K CB  1 
ATOM   14217 N N   . PRO I 1 182 ? 100.172 118.003 72.697  1.00 69.34  ?  220 PRO K N   1 
ATOM   14218 C CA  . PRO I 1 182 ? 100.887 116.919 72.019  1.00 69.34  ?  220 PRO K CA  1 
ATOM   14219 C C   . PRO I 1 182 ? 100.714 117.000 70.510  1.00 69.34  ?  220 PRO K C   1 
ATOM   14220 O O   . PRO I 1 182 ? 100.034 117.875 69.973  1.00 69.34  ?  220 PRO K O   1 
ATOM   14221 C CB  . PRO I 1 182 ? 100.238 115.662 72.598  1.00 69.34  ?  220 PRO K CB  1 
ATOM   14222 C CG  . PRO I 1 182 ? 98.845  116.086 72.875  1.00 69.34  ?  220 PRO K CG  1 
ATOM   14223 C CD  . PRO I 1 182 ? 98.938  117.511 73.335  1.00 69.34  ?  220 PRO K CD  1 
ATOM   14224 N N   . ALA I 1 183 ? 101.358 116.060 69.822  1.00 70.19  ?  221 ALA K N   1 
ATOM   14225 C CA  . ALA I 1 183 ? 101.277 116.012 68.371  1.00 70.19  ?  221 ALA K CA  1 
ATOM   14226 C C   . ALA I 1 183 ? 99.852  115.710 67.926  1.00 70.19  ?  221 ALA K C   1 
ATOM   14227 O O   . ALA I 1 183 ? 99.088  115.032 68.618  1.00 70.19  ?  221 ALA K O   1 
ATOM   14228 C CB  . ALA I 1 183 ? 102.235 114.957 67.823  1.00 70.19  ?  221 ALA K CB  1 
ATOM   14229 N N   . GLY I 1 184 ? 99.494  116.232 66.754  1.00 65.93  ?  222 GLY K N   1 
ATOM   14230 C CA  . GLY I 1 184 ? 98.149  116.116 66.241  1.00 65.93  ?  222 GLY K CA  1 
ATOM   14231 C C   . GLY I 1 184 ? 97.190  117.173 66.734  1.00 65.93  ?  222 GLY K C   1 
ATOM   14232 O O   . GLY I 1 184 ? 96.065  117.247 66.223  1.00 65.93  ?  222 GLY K O   1 
ATOM   14233 N N   . TYR I 1 185 ? 97.590  117.990 67.705  1.00 67.14  ?  223 TYR K N   1 
ATOM   14234 C CA  . TYR I 1 185 ? 96.771  119.053 68.266  1.00 67.14  ?  223 TYR K CA  1 
ATOM   14235 C C   . TYR I 1 185 ? 97.430  120.400 68.003  1.00 67.14  ?  223 TYR K C   1 
ATOM   14236 O O   . TYR I 1 185 ? 98.537  120.486 67.464  1.00 67.14  ?  223 TYR K O   1 
ATOM   14237 C CB  . TYR I 1 185 ? 96.569  118.842 69.772  1.00 67.14  ?  223 TYR K CB  1 
ATOM   14238 C CG  . TYR I 1 185 ? 95.595  117.743 70.107  1.00 67.14  ?  223 TYR K CG  1 
ATOM   14239 C CD1 . TYR I 1 185 ? 95.953  116.411 69.978  1.00 67.14  ?  223 TYR K CD1 1 
ATOM   14240 C CD2 . TYR I 1 185 ? 94.310  118.037 70.536  1.00 67.14  ?  223 TYR K CD2 1 
ATOM   14241 C CE1 . TYR I 1 185 ? 95.067  115.403 70.281  1.00 67.14  ?  223 TYR K CE1 1 
ATOM   14242 C CE2 . TYR I 1 185 ? 93.417  117.036 70.840  1.00 67.14  ?  223 TYR K CE2 1 
ATOM   14243 C CZ  . TYR I 1 185 ? 93.801  115.721 70.711  1.00 67.14  ?  223 TYR K CZ  1 
ATOM   14244 O OH  . TYR I 1 185 ? 92.908  114.721 71.013  1.00 67.14  ?  223 TYR K OH  1 
ATOM   14245 N N   . ALA I 1 186 ? 96.726  121.460 68.382  1.00 67.83  ?  224 ALA K N   1 
ATOM   14246 C CA  . ALA I 1 186 ? 97.279  122.802 68.324  1.00 67.83  ?  224 ALA K CA  1 
ATOM   14247 C C   . ALA I 1 186 ? 96.573  123.661 69.357  1.00 67.83  ?  224 ALA K C   1 
ATOM   14248 O O   . ALA I 1 186 ? 95.471  123.340 69.810  1.00 67.83  ?  224 ALA K O   1 
ATOM   14249 C CB  . ALA I 1 186 ? 97.132  123.415 66.927  1.00 67.83  ?  224 ALA K CB  1 
ATOM   14250 N N   . ILE I 1 187 ? 97.228  124.756 69.733  1.00 70.68  ?  225 ILE K N   1 
ATOM   14251 C CA  . ILE I 1 187 ? 96.653  125.779 70.598  1.00 70.68  ?  225 ILE K CA  1 
ATOM   14252 C C   . ILE I 1 187 ? 96.509  127.048 69.774  1.00 70.68  ?  225 ILE K C   1 
ATOM   14253 O O   . ILE I 1 187 ? 97.490  127.535 69.200  1.00 70.68  ?  225 ILE K O   1 
ATOM   14254 C CB  . ILE I 1 187 ? 97.518  126.017 71.850  1.00 70.68  ?  225 ILE K CB  1 
ATOM   14255 C CG1 . ILE I 1 187 ? 97.351  124.847 72.825  1.00 70.68  ?  225 ILE K CG1 1 
ATOM   14256 C CG2 . ILE I 1 187 ? 97.145  127.353 72.521  1.00 70.68  ?  225 ILE K CG2 1 
ATOM   14257 C CD1 . ILE I 1 187 ? 98.341  124.835 73.980  1.00 70.68  ?  225 ILE K CD1 1 
ATOM   14258 N N   . LEU I 1 188 ? 95.291  127.576 69.713  1.00 72.38  ?  226 LEU K N   1 
ATOM   14259 C CA  . LEU I 1 188 ? 94.995  128.815 69.007  1.00 72.38  ?  226 LEU K CA  1 
ATOM   14260 C C   . LEU I 1 188 ? 94.862  129.931 70.031  1.00 72.38  ?  226 LEU K C   1 
ATOM   14261 O O   . LEU I 1 188 ? 94.007  129.865 70.921  1.00 72.38  ?  226 LEU K O   1 
ATOM   14262 C CB  . LEU I 1 188 ? 93.714  128.690 68.176  1.00 72.38  ?  226 LEU K CB  1 
ATOM   14263 C CG  . LEU I 1 188 ? 93.779  127.958 66.824  1.00 72.38  ?  226 LEU K CG  1 
ATOM   14264 C CD1 . LEU I 1 188 ? 94.617  128.706 65.790  1.00 72.38  ?  226 LEU K CD1 1 
ATOM   14265 C CD2 . LEU I 1 188 ? 94.292  126.538 66.985  1.00 72.38  ?  226 LEU K CD2 1 
ATOM   14266 N N   . LYS I 1 189 ? 95.702  130.952 69.897  1.00 74.61  ?  227 LYS K N   1 
ATOM   14267 C CA  . LYS I 1 189 ? 95.826  132.027 70.873  1.00 74.61  ?  227 LYS K CA  1 
ATOM   14268 C C   . LYS I 1 189 ? 95.078  133.247 70.358  1.00 74.61  ?  227 LYS K C   1 
ATOM   14269 O O   . LYS I 1 189 ? 95.412  133.776 69.293  1.00 74.61  ?  227 LYS K O   1 
ATOM   14270 C CB  . LYS I 1 189 ? 97.301  132.352 71.113  1.00 74.61  ?  227 LYS K CB  1 
ATOM   14271 C CG  . LYS I 1 189 ? 97.581  133.385 72.191  1.00 74.61  ?  227 LYS K CG  1 
ATOM   14272 C CD  . LYS I 1 189 ? 99.076  133.651 72.290  1.00 74.61  ?  227 LYS K CD  1 
ATOM   14273 C CE  . LYS I 1 189 ? 99.419  134.558 73.458  1.00 74.61  ?  227 LYS K CE  1 
ATOM   14274 N NZ  . LYS I 1 189 ? 100.885 134.801 73.545  1.00 74.61  1  227 LYS K NZ  1 
ATOM   14275 N N   . CYS I 1 190 ? 94.073  133.692 71.107  1.00 77.49  ?  228 CYS K N   1 
ATOM   14276 C CA  . CYS I 1 190 ? 93.330  134.895 70.738  1.00 77.49  ?  228 CYS K CA  1 
ATOM   14277 C C   . CYS I 1 190 ? 94.233  136.102 70.947  1.00 77.49  ?  228 CYS K C   1 
ATOM   14278 O O   . CYS I 1 190 ? 94.430  136.565 72.072  1.00 77.49  ?  228 CYS K O   1 
ATOM   14279 C CB  . CYS I 1 190 ? 92.047  135.022 71.551  1.00 77.49  ?  228 CYS K CB  1 
ATOM   14280 S SG  . CYS I 1 190 ? 90.948  136.339 70.952  1.00 77.49  ?  228 CYS K SG  1 
ATOM   14281 N N   . ASN I 1 191 ? 94.786  136.617 69.851  1.00 79.78  ?  229 ASN K N   1 
ATOM   14282 C CA  . ASN I 1 191 ? 95.680  137.764 69.900  1.00 79.78  ?  229 ASN K CA  1 
ATOM   14283 C C   . ASN I 1 191 ? 94.937  139.094 69.948  1.00 79.78  ?  229 ASN K C   1 
ATOM   14284 O O   . ASN I 1 191 ? 95.585  140.145 69.902  1.00 79.78  ?  229 ASN K O   1 
ATOM   14285 C CB  . ASN I 1 191 ? 96.609  137.732 68.683  1.00 79.78  ?  229 ASN K CB  1 
ATOM   14286 C CG  . ASN I 1 191 ? 97.949  138.392 68.948  1.00 79.78  ?  229 ASN K CG  1 
ATOM   14287 O OD1 . ASN I 1 191 ? 98.724  137.934 69.789  1.00 79.78  ?  229 ASN K OD1 1 
ATOM   14288 N ND2 . ASN I 1 191 ? 98.234  139.467 68.223  1.00 79.78  ?  229 ASN K ND2 1 
ATOM   14289 N N   . ASP I 1 192 ? 93.607  139.078 70.043  1.00 89.14  ?  230 ASP K N   1 
ATOM   14290 C CA  . ASP I 1 192 ? 92.825  140.308 70.034  1.00 89.14  ?  230 ASP K CA  1 
ATOM   14291 C C   . ASP I 1 192 ? 93.043  141.074 71.333  1.00 89.14  ?  230 ASP K C   1 
ATOM   14292 O O   . ASP I 1 192 ? 93.162  140.473 72.406  1.00 89.14  ?  230 ASP K O   1 
ATOM   14293 C CB  . ASP I 1 192 ? 91.344  139.987 69.842  1.00 89.14  ?  230 ASP K CB  1 
ATOM   14294 C CG  . ASP I 1 192 ? 90.508  141.220 69.559  1.00 89.14  ?  230 ASP K CG  1 
ATOM   14295 O OD1 . ASP I 1 192 ? 91.084  142.318 69.406  1.00 89.14  ?  230 ASP K OD1 1 
ATOM   14296 O OD2 . ASP I 1 192 ? 89.268  141.091 69.488  1.00 89.14  -1 230 ASP K OD2 1 
ATOM   14297 N N   . GLU I 1 193 ? 93.081  142.404 71.232  1.00 90.38  ?  231 GLU K N   1 
ATOM   14298 C CA  . GLU I 1 193 ? 93.449  143.240 72.368  1.00 90.38  ?  231 GLU K CA  1 
ATOM   14299 C C   . GLU I 1 193 ? 92.241  143.752 73.147  1.00 90.38  ?  231 GLU K C   1 
ATOM   14300 O O   . GLU I 1 193 ? 92.424  144.453 74.148  1.00 90.38  ?  231 GLU K O   1 
ATOM   14301 C CB  . GLU I 1 193 ? 94.292  144.418 71.874  1.00 90.38  ?  231 GLU K CB  1 
ATOM   14302 C CG  . GLU I 1 193 ? 95.796  144.134 71.815  1.00 90.38  ?  231 GLU K CG  1 
ATOM   14303 C CD  . GLU I 1 193 ? 96.192  143.264 70.636  1.00 90.38  ?  231 GLU K CD  1 
ATOM   14304 O OE1 . GLU I 1 193 ? 95.640  143.454 69.532  1.00 90.38  ?  231 GLU K OE1 1 
ATOM   14305 O OE2 . GLU I 1 193 ? 97.061  142.384 70.817  1.00 90.38  -1 231 GLU K OE2 1 
ATOM   14306 N N   . THR I 1 194 ? 91.019  143.424 72.716  1.00 92.53  ?  232 THR K N   1 
ATOM   14307 C CA  . THR I 1 194 ? 89.789  143.863 73.367  1.00 92.53  ?  232 THR K CA  1 
ATOM   14308 C C   . THR I 1 194 ? 88.897  142.708 73.805  1.00 92.53  ?  232 THR K C   1 
ATOM   14309 O O   . THR I 1 194 ? 87.713  142.929 74.075  1.00 92.53  ?  232 THR K O   1 
ATOM   14310 C CB  . THR I 1 194 ? 89.001  144.791 72.432  1.00 92.53  ?  232 THR K CB  1 
ATOM   14311 O OG1 . THR I 1 194 ? 87.884  145.348 73.136  1.00 92.53  ?  232 THR K OG1 1 
ATOM   14312 C CG2 . THR I 1 194 ? 88.508  144.048 71.181  1.00 92.53  ?  232 THR K CG2 1 
ATOM   14313 N N   . PHE I 1 195 ? 89.429  141.490 73.882  1.00 84.32  ?  233 PHE K N   1 
ATOM   14314 C CA  . PHE I 1 195 ? 88.605  140.337 74.216  1.00 84.32  ?  233 PHE K CA  1 
ATOM   14315 C C   . PHE I 1 195 ? 88.168  140.398 75.676  1.00 84.32  ?  233 PHE K C   1 
ATOM   14316 O O   . PHE I 1 195 ? 88.942  140.780 76.557  1.00 84.32  ?  233 PHE K O   1 
ATOM   14317 C CB  . PHE I 1 195 ? 89.382  139.052 73.924  1.00 84.32  ?  233 PHE K CB  1 
ATOM   14318 C CG  . PHE I 1 195 ? 88.532  137.819 73.918  1.00 84.32  ?  233 PHE K CG  1 
ATOM   14319 C CD1 . PHE I 1 195 ? 87.783  137.488 72.803  1.00 84.32  ?  233 PHE K CD1 1 
ATOM   14320 C CD2 . PHE I 1 195 ? 88.516  136.965 75.007  1.00 84.32  ?  233 PHE K CD2 1 
ATOM   14321 C CE1 . PHE I 1 195 ? 87.000  136.352 72.789  1.00 84.32  ?  233 PHE K CE1 1 
ATOM   14322 C CE2 . PHE I 1 195 ? 87.736  135.824 74.998  1.00 84.32  ?  233 PHE K CE2 1 
ATOM   14323 C CZ  . PHE I 1 195 ? 86.979  135.517 73.886  1.00 84.32  ?  233 PHE K CZ  1 
ATOM   14324 N N   . ASN I 1 196 ? 86.910  140.012 75.927  1.00 78.48  ?  234 ASN K N   1 
ATOM   14325 C CA  . ASN I 1 196 ? 86.263  140.202 77.223  1.00 78.48  ?  234 ASN K CA  1 
ATOM   14326 C C   . ASN I 1 196 ? 85.773  138.895 77.844  1.00 78.48  ?  234 ASN K C   1 
ATOM   14327 O O   . ASN I 1 196 ? 85.042  138.931 78.840  1.00 78.48  ?  234 ASN K O   1 
ATOM   14328 C CB  . ASN I 1 196 ? 85.091  141.176 77.084  1.00 78.48  ?  234 ASN K CB  1 
ATOM   14329 C CG  . ASN I 1 196 ? 83.860  140.522 76.489  1.00 78.48  ?  234 ASN K CG  1 
ATOM   14330 O OD1 . ASN I 1 196 ? 83.898  140.002 75.375  1.00 78.48  ?  234 ASN K OD1 1 
ATOM   14331 N ND2 . ASN I 1 196 ? 82.761  140.537 77.235  1.00 78.48  ?  234 ASN K ND2 1 
ATOM   14332 N N   . GLY I 1 197 ? 86.141  137.746 77.278  1.00 78.48  ?  235 GLY K N   1 
ATOM   14333 C CA  . GLY I 1 197 ? 85.923  136.458 77.903  1.00 78.48  ?  235 GLY K CA  1 
ATOM   14334 C C   . GLY I 1 197 ? 84.918  135.555 77.216  1.00 78.48  ?  235 GLY K C   1 
ATOM   14335 O O   . GLY I 1 197 ? 84.544  134.526 77.793  1.00 78.48  ?  235 GLY K O   1 
ATOM   14336 N N   . THR I 1 198 ? 84.459  135.908 76.017  1.00 81.10  ?  236 THR K N   1 
ATOM   14337 C CA  . THR I 1 198 ? 83.543  135.064 75.264  1.00 81.10  ?  236 THR K CA  1 
ATOM   14338 C C   . THR I 1 198 ? 83.417  135.621 73.854  1.00 81.10  ?  236 THR K C   1 
ATOM   14339 O O   . THR I 1 198 ? 84.010  136.648 73.513  1.00 81.10  ?  236 THR K O   1 
ATOM   14340 C CB  . THR I 1 198 ? 82.159  134.973 75.929  1.00 81.10  ?  236 THR K CB  1 
ATOM   14341 O OG1 . THR I 1 198 ? 81.351  134.022 75.224  1.00 81.10  ?  236 THR K OG1 1 
ATOM   14342 C CG2 . THR I 1 198 ? 81.455  136.332 75.931  1.00 81.10  ?  236 THR K CG2 1 
ATOM   14343 N N   . GLY I 1 199 ? 82.634  134.925 73.032  1.00 81.80  ?  237 GLY K N   1 
ATOM   14344 C CA  . GLY I 1 199 ? 82.289  135.411 71.717  1.00 81.80  ?  237 GLY K CA  1 
ATOM   14345 C C   . GLY I 1 199 ? 83.381  135.190 70.688  1.00 81.80  ?  237 GLY K C   1 
ATOM   14346 O O   . GLY I 1 199 ? 84.330  134.432 70.910  1.00 81.80  ?  237 GLY K O   1 
ATOM   14347 N N   . PRO I 1 200 ? 83.262  135.842 69.530  1.00 79.84  ?  238 PRO K N   1 
ATOM   14348 C CA  . PRO I 1 200 ? 84.270  135.666 68.478  1.00 79.84  ?  238 PRO K CA  1 
ATOM   14349 C C   . PRO I 1 200 ? 85.518  136.498 68.723  1.00 79.84  ?  238 PRO K C   1 
ATOM   14350 O O   . PRO I 1 200 ? 85.469  137.566 69.340  1.00 79.84  ?  238 PRO K O   1 
ATOM   14351 C CB  . PRO I 1 200 ? 83.537  136.127 67.214  1.00 79.84  ?  238 PRO K CB  1 
ATOM   14352 C CG  . PRO I 1 200 ? 82.573  137.145 67.705  1.00 79.84  ?  238 PRO K CG  1 
ATOM   14353 C CD  . PRO I 1 200 ? 82.147  136.696 69.080  1.00 79.84  ?  238 PRO K CD  1 
ATOM   14354 N N   . CYS I 1 201 ? 86.645  135.995 68.221  1.00 86.57  ?  239 CYS K N   1 
ATOM   14355 C CA  . CYS I 1 201 ? 87.925  136.694 68.266  1.00 86.57  ?  239 CYS K CA  1 
ATOM   14356 C C   . CYS I 1 201 ? 88.198  137.330 66.910  1.00 86.57  ?  239 CYS K C   1 
ATOM   14357 O O   . CYS I 1 201 ? 87.806  136.785 65.873  1.00 86.57  ?  239 CYS K O   1 
ATOM   14358 C CB  . CYS I 1 201 ? 89.065  135.741 68.632  1.00 86.57  ?  239 CYS K CB  1 
ATOM   14359 S SG  . CYS I 1 201 ? 89.234  135.396 70.400  1.00 86.57  ?  239 CYS K SG  1 
ATOM   14360 N N   . SER I 1 202 ? 88.872  138.482 66.925  1.00 84.30  ?  240 SER K N   1 
ATOM   14361 C CA  . SER I 1 202 ? 89.186  139.189 65.688  1.00 84.30  ?  240 SER K CA  1 
ATOM   14362 C C   . SER I 1 202 ? 90.541  138.786 65.123  1.00 84.30  ?  240 SER K C   1 
ATOM   14363 O O   . SER I 1 202 ? 90.713  138.775 63.899  1.00 84.30  ?  240 SER K O   1 
ATOM   14364 C CB  . SER I 1 202 ? 89.158  140.699 65.927  1.00 84.30  ?  240 SER K CB  1 
ATOM   14365 O OG  . SER I 1 202 ? 87.873  141.129 66.340  1.00 84.30  ?  240 SER K OG  1 
ATOM   14366 N N   . ASN I 1 203 ? 91.501  138.454 65.986  1.00 79.17  ?  241 ASN K N   1 
ATOM   14367 C CA  . ASN I 1 203 ? 92.867  138.159 65.561  1.00 79.17  ?  241 ASN K CA  1 
ATOM   14368 C C   . ASN I 1 203 ? 93.370  136.979 66.376  1.00 79.17  ?  241 ASN K C   1 
ATOM   14369 O O   . ASN I 1 203 ? 93.289  137.003 67.608  1.00 79.17  ?  241 ASN K O   1 
ATOM   14370 C CB  . ASN I 1 203 ? 93.772  139.380 65.749  1.00 79.17  ?  241 ASN K CB  1 
ATOM   14371 C CG  . ASN I 1 203 ? 95.119  139.230 65.064  1.00 79.17  ?  241 ASN K CG  1 
ATOM   14372 O OD1 . ASN I 1 203 ? 96.166  139.316 65.705  1.00 79.17  ?  241 ASN K OD1 1 
ATOM   14373 N ND2 . ASN I 1 203 ? 95.099  139.025 63.752  1.00 79.17  ?  241 ASN K ND2 1 
ATOM   14374 N N   . VAL I 1 204 ? 93.888  135.960 65.690  1.00 75.94  ?  242 VAL K N   1 
ATOM   14375 C CA  . VAL I 1 204 ? 94.245  134.687 66.301  1.00 75.94  ?  242 VAL K CA  1 
ATOM   14376 C C   . VAL I 1 204 ? 95.645  134.299 65.846  1.00 75.94  ?  242 VAL K C   1 
ATOM   14377 O O   . VAL I 1 204 ? 96.057  134.592 64.719  1.00 75.94  ?  242 VAL K O   1 
ATOM   14378 C CB  . VAL I 1 204 ? 93.215  133.590 65.936  1.00 75.94  ?  242 VAL K CB  1 
ATOM   14379 C CG1 . VAL I 1 204 ? 93.741  132.195 66.245  1.00 75.94  ?  242 VAL K CG1 1 
ATOM   14380 C CG2 . VAL I 1 204 ? 91.896  133.840 66.651  1.00 75.94  ?  242 VAL K CG2 1 
ATOM   14381 N N   . SER I 1 205 ? 96.379  133.640 66.741  1.00 76.82  ?  243 SER K N   1 
ATOM   14382 C CA  . SER I 1 205 ? 97.690  133.080 66.451  1.00 76.82  ?  243 SER K CA  1 
ATOM   14383 C C   . SER I 1 205 ? 97.722  131.632 66.916  1.00 76.82  ?  243 SER K C   1 
ATOM   14384 O O   . SER I 1 205 ? 96.800  131.156 67.583  1.00 76.82  ?  243 SER K O   1 
ATOM   14385 C CB  . SER I 1 205 ? 98.803  133.876 67.140  1.00 76.82  ?  243 SER K CB  1 
ATOM   14386 O OG  . SER I 1 205 ? 100.012 133.142 67.163  1.00 76.82  ?  243 SER K OG  1 
ATOM   14387 N N   . THR I 1 206 ? 98.793  130.932 66.545  1.00 78.83  ?  244 THR K N   1 
ATOM   14388 C CA  . THR I 1 206 ? 99.041  129.571 66.994  1.00 78.83  ?  244 THR K CA  1 
ATOM   14389 C C   . THR I 1 206 ? 100.421 129.477 67.629  1.00 78.83  ?  244 THR K C   1 
ATOM   14390 O O   . THR I 1 206 ? 101.405 130.017 67.114  1.00 78.83  ?  244 THR K O   1 
ATOM   14391 C CB  . THR I 1 206 ? 98.914  128.554 65.844  1.00 78.83  ?  244 THR K CB  1 
ATOM   14392 O OG1 . THR I 1 206 ? 99.002  127.224 66.368  1.00 78.83  ?  244 THR K OG1 1 
ATOM   14393 C CG2 . THR I 1 206 ? 99.988  128.758 64.778  1.00 78.83  ?  244 THR K CG2 1 
ATOM   14394 N N   . VAL I 1 207 ? 100.470 128.789 68.765  1.00 82.17  ?  245 VAL K N   1 
ATOM   14395 C CA  . VAL I 1 207 ? 101.685 128.625 69.551  1.00 82.17  ?  245 VAL K CA  1 
ATOM   14396 C C   . VAL I 1 207 ? 101.735 127.188 70.044  1.00 82.17  ?  245 VAL K C   1 
ATOM   14397 O O   . VAL I 1 207 ? 100.732 126.646 70.517  1.00 82.17  ?  245 VAL K O   1 
ATOM   14398 C CB  . VAL I 1 207 ? 101.724 129.625 70.725  1.00 82.17  ?  245 VAL K CB  1 
ATOM   14399 C CG1 . VAL I 1 207 ? 102.943 129.374 71.604  1.00 82.17  ?  245 VAL K CG1 1 
ATOM   14400 C CG2 . VAL I 1 207 ? 101.703 131.060 70.198  1.00 82.17  ?  245 VAL K CG2 1 
ATOM   14401 N N   . GLN I 1 208 ? 102.915 126.572 69.943  1.00 89.13  ?  246 GLN K N   1 
ATOM   14402 C CA  . GLN I 1 208 ? 103.064 125.196 70.393  1.00 89.13  ?  246 GLN K CA  1 
ATOM   14403 C C   . GLN I 1 208 ? 103.013 125.079 71.910  1.00 89.13  ?  246 GLN K C   1 
ATOM   14404 O O   . GLN I 1 208 ? 102.482 124.092 72.429  1.00 89.13  ?  246 GLN K O   1 
ATOM   14405 C CB  . GLN I 1 208 ? 104.378 124.603 69.883  1.00 89.13  ?  246 GLN K CB  1 
ATOM   14406 C CG  . GLN I 1 208 ? 104.342 123.089 69.710  1.00 89.13  ?  246 GLN K CG  1 
ATOM   14407 C CD  . GLN I 1 208 ? 103.627 122.650 68.446  1.00 89.13  ?  246 GLN K CD  1 
ATOM   14408 O OE1 . GLN I 1 208 ? 103.027 123.460 67.741  1.00 89.13  ?  246 GLN K OE1 1 
ATOM   14409 N NE2 . GLN I 1 208 ? 103.682 121.353 68.159  1.00 89.13  ?  246 GLN K NE2 1 
ATOM   14410 N N   . CYS I 1 209 ? 103.558 126.061 72.628  1.00 80.69  ?  247 CYS K N   1 
ATOM   14411 C CA  . CYS I 1 209 ? 103.708 125.993 74.074  1.00 80.69  ?  247 CYS K CA  1 
ATOM   14412 C C   . CYS I 1 209 ? 103.326 127.316 74.714  1.00 80.69  ?  247 CYS K C   1 
ATOM   14413 O O   . CYS I 1 209 ? 103.944 128.348 74.437  1.00 80.69  ?  247 CYS K O   1 
ATOM   14414 C CB  . CYS I 1 209 ? 105.140 125.613 74.437  1.00 80.69  ?  247 CYS K CB  1 
ATOM   14415 S SG  . CYS I 1 209 ? 105.527 123.952 73.888  1.00 80.69  ?  247 CYS K SG  1 
ATOM   14416 N N   . THR I 1 210 ? 102.320 127.269 75.585  1.00 75.85  ?  248 THR K N   1 
ATOM   14417 C CA  . THR I 1 210 ? 101.885 128.455 76.311  1.00 75.85  ?  248 THR K CA  1 
ATOM   14418 C C   . THR I 1 210 ? 103.002 128.942 77.228  1.00 75.85  ?  248 THR K C   1 
ATOM   14419 O O   . THR I 1 210 ? 103.721 128.138 77.828  1.00 75.85  ?  248 THR K O   1 
ATOM   14420 C CB  . THR I 1 210 ? 100.640 128.135 77.135  1.00 75.85  ?  248 THR K CB  1 
ATOM   14421 O OG1 . THR I 1 210 ? 100.870 126.948 77.898  1.00 75.85  ?  248 THR K OG1 1 
ATOM   14422 C CG2 . THR I 1 210 ? 99.446  127.892 76.230  1.00 75.85  ?  248 THR K CG2 1 
ATOM   14423 N N   . HIS I 1 211 ? 103.138 130.263 77.353  1.00 82.55  ?  249 HIS K N   1 
ATOM   14424 C CA  . HIS I 1 211 ? 104.292 130.864 78.013  1.00 82.55  ?  249 HIS K CA  1 
ATOM   14425 C C   . HIS I 1 211 ? 103.918 131.453 79.368  1.00 82.55  ?  249 HIS K C   1 
ATOM   14426 O O   . HIS I 1 211 ? 103.032 132.310 79.459  1.00 82.55  ?  249 HIS K O   1 
ATOM   14427 C CB  . HIS I 1 211 ? 104.920 131.957 77.147  1.00 82.55  ?  249 HIS K CB  1 
ATOM   14428 C CG  . HIS I 1 211 ? 106.202 132.495 77.704  1.00 82.55  ?  249 HIS K CG  1 
ATOM   14429 N ND1 . HIS I 1 211 ? 106.249 133.529 78.616  1.00 82.55  ?  249 HIS K ND1 1 
ATOM   14430 C CD2 . HIS I 1 211 ? 107.487 132.126 77.490  1.00 82.55  ?  249 HIS K CD2 1 
ATOM   14431 C CE1 . HIS I 1 211 ? 107.508 133.779 78.930  1.00 82.55  ?  249 HIS K CE1 1 
ATOM   14432 N NE2 . HIS I 1 211 ? 108.279 132.941 78.261  1.00 82.55  ?  249 HIS K NE2 1 
ATOM   14433 N N   . GLY I 1 212 ? 104.595 130.983 80.414  1.00 74.21  ?  250 GLY K N   1 
ATOM   14434 C CA  . GLY I 1 212 ? 104.700 131.727 81.655  1.00 74.21  ?  250 GLY K CA  1 
ATOM   14435 C C   . GLY I 1 212 ? 103.505 131.674 82.579  1.00 74.21  ?  250 GLY K C   1 
ATOM   14436 O O   . GLY I 1 212 ? 103.089 132.719 83.089  1.00 74.21  ?  250 GLY K O   1 
ATOM   14437 N N   . ILE I 1 213 ? 102.940 130.490 82.817  1.00 68.34  ?  251 ILE K N   1 
ATOM   14438 C CA  . ILE I 1 213 ? 101.933 130.344 83.862  1.00 68.34  ?  251 ILE K CA  1 
ATOM   14439 C C   . ILE I 1 213 ? 102.637 130.054 85.180  1.00 68.34  ?  251 ILE K C   1 
ATOM   14440 O O   . ILE I 1 213 ? 103.391 129.079 85.298  1.00 68.34  ?  251 ILE K O   1 
ATOM   14441 C CB  . ILE I 1 213 ? 100.926 129.237 83.514  1.00 68.34  ?  251 ILE K CB  1 
ATOM   14442 C CG1 . ILE I 1 213 ? 100.449 129.333 82.055  1.00 68.34  ?  251 ILE K CG1 1 
ATOM   14443 C CG2 . ILE I 1 213 ? 99.735  129.287 84.471  1.00 68.34  ?  251 ILE K CG2 1 
ATOM   14444 C CD1 . ILE I 1 213 ? 99.767  130.642 81.682  1.00 68.34  ?  251 ILE K CD1 1 
ATOM   14445 N N   . ARG I 1 214 ? 102.389 130.902 86.181  1.00 65.90  ?  252 ARG K N   1 
ATOM   14446 C CA  . ARG I 1 214 ? 103.006 130.766 87.493  1.00 65.90  ?  252 ARG K CA  1 
ATOM   14447 C C   . ARG I 1 214 ? 102.002 130.163 88.461  1.00 65.90  ?  252 ARG K C   1 
ATOM   14448 O O   . ARG I 1 214 ? 100.973 130.804 88.727  1.00 65.90  ?  252 ARG K O   1 
ATOM   14449 C CB  . ARG I 1 214 ? 103.473 132.124 88.005  1.00 65.90  ?  252 ARG K CB  1 
ATOM   14450 C CG  . ARG I 1 214 ? 104.944 132.422 87.734  1.00 65.90  ?  252 ARG K CG  1 
ATOM   14451 C CD  . ARG I 1 214 ? 105.429 133.664 88.492  1.00 65.90  ?  252 ARG K CD  1 
ATOM   14452 N NE  . ARG I 1 214 ? 105.266 134.909 87.744  1.00 65.90  ?  252 ARG K NE  1 
ATOM   14453 C CZ  . ARG I 1 214 ? 105.882 135.208 86.606  1.00 65.90  ?  252 ARG K CZ  1 
ATOM   14454 N NH1 . ARG I 1 214 ? 106.765 134.391 86.053  1.00 65.90  1  252 ARG K NH1 1 
ATOM   14455 N NH2 . ARG I 1 214 ? 105.616 136.368 86.013  1.00 65.90  ?  252 ARG K NH2 1 
ATOM   14456 N N   . PRO I 1 215 ? 102.223 128.956 89.017  1.00 64.19  ?  253 PRO K N   1 
ATOM   14457 C CA  . PRO I 1 215 ? 101.253 128.473 90.021  1.00 64.19  ?  253 PRO K CA  1 
ATOM   14458 C C   . PRO I 1 215 ? 101.416 129.188 91.360  1.00 64.19  ?  253 PRO K C   1 
ATOM   14459 O O   . PRO I 1 215 ? 102.045 128.708 92.304  1.00 64.19  ?  253 PRO K O   1 
ATOM   14460 C CB  . PRO I 1 215 ? 101.576 126.980 90.110  1.00 64.19  ?  253 PRO K CB  1 
ATOM   14461 C CG  . PRO I 1 215 ? 103.016 126.898 89.806  1.00 64.19  ?  253 PRO K CG  1 
ATOM   14462 C CD  . PRO I 1 215 ? 103.290 127.964 88.781  1.00 64.19  ?  253 PRO K CD  1 
ATOM   14463 N N   . VAL I 1 216 ? 100.831 130.381 91.430  1.00 58.16  ?  254 VAL K N   1 
ATOM   14464 C CA  . VAL I 1 216 ? 100.831 131.217 92.628  1.00 58.16  ?  254 VAL K CA  1 
ATOM   14465 C C   . VAL I 1 216 ? 99.395  131.294 93.123  1.00 58.16  ?  254 VAL K C   1 
ATOM   14466 O O   . VAL I 1 216 ? 98.485  131.635 92.358  1.00 58.16  ?  254 VAL K O   1 
ATOM   14467 C CB  . VAL I 1 216 ? 101.415 132.614 92.357  1.00 58.16  ?  254 VAL K CB  1 
ATOM   14468 C CG1 . VAL I 1 216 ? 100.648 133.357 91.258  1.00 58.16  ?  254 VAL K CG1 1 
ATOM   14469 C CG2 . VAL I 1 216 ? 101.440 133.437 93.638  1.00 58.16  ?  254 VAL K CG2 1 
ATOM   14470 N N   . VAL I 1 217 ? 99.194  130.969 94.398  1.00 58.96  ?  255 VAL K N   1 
ATOM   14471 C CA  . VAL I 1 217 ? 97.868  130.800 94.981  1.00 58.96  ?  255 VAL K CA  1 
ATOM   14472 C C   . VAL I 1 217 ? 97.614  131.938 95.955  1.00 58.96  ?  255 VAL K C   1 
ATOM   14473 O O   . VAL I 1 217 ? 98.405  132.165 96.878  1.00 58.96  ?  255 VAL K O   1 
ATOM   14474 C CB  . VAL I 1 217 ? 97.734  129.440 95.687  1.00 58.96  ?  255 VAL K CB  1 
ATOM   14475 C CG1 . VAL I 1 217 ? 96.305  129.244 96.193  1.00 58.96  ?  255 VAL K CG1 1 
ATOM   14476 C CG2 . VAL I 1 217 ? 98.151  128.309 94.748  1.00 58.96  ?  255 VAL K CG2 1 
ATOM   14477 N N   . SER I 1 218 ? 96.510  132.651 95.747  1.00 55.75  ?  256 SER K N   1 
ATOM   14478 C CA  . SER I 1 218 ? 96.061  133.683 96.669  1.00 55.75  ?  256 SER K CA  1 
ATOM   14479 C C   . SER I 1 218 ? 94.544  133.743 96.613  1.00 55.75  ?  256 SER K C   1 
ATOM   14480 O O   . SER I 1 218 ? 93.931  133.321 95.629  1.00 55.75  ?  256 SER K O   1 
ATOM   14481 C CB  . SER I 1 218 ? 96.665  135.049 96.332  1.00 55.75  ?  256 SER K CB  1 
ATOM   14482 O OG  . SER I 1 218 ? 95.964  136.087 96.993  1.00 55.75  ?  256 SER K OG  1 
ATOM   14483 N N   . THR I 1 219 ? 93.944  134.277 97.675  1.00 55.48  ?  257 THR K N   1 
ATOM   14484 C CA  . THR I 1 219 ? 92.493  134.272 97.808  1.00 55.48  ?  257 THR K CA  1 
ATOM   14485 C C   . THR I 1 219 ? 91.823  135.513 97.235  1.00 55.48  ?  257 THR K C   1 
ATOM   14486 O O   . THR I 1 219 ? 90.810  135.378 96.539  1.00 55.48  ?  257 THR K O   1 
ATOM   14487 C CB  . THR I 1 219 ? 92.098  134.136 99.281  1.00 55.48  ?  257 THR K CB  1 
ATOM   14488 O OG1 . THR I 1 219 ? 92.927  134.983 100.084 1.00 55.48  ?  257 THR K OG1 1 
ATOM   14489 C CG2 . THR I 1 219 ? 92.248  132.697 99.741  1.00 55.48  ?  257 THR K CG2 1 
ATOM   14490 N N   . GLN I 1 220 ? 92.356  136.706 97.506  1.00 58.16  ?  258 GLN K N   1 
ATOM   14491 C CA  . GLN I 1 220 ? 91.689  137.952 97.145  1.00 58.16  ?  258 GLN K CA  1 
ATOM   14492 C C   . GLN I 1 220 ? 92.476  138.737 96.103  1.00 58.16  ?  258 GLN K C   1 
ATOM   14493 O O   . GLN I 1 220 ? 91.951  139.035 95.025  1.00 58.16  ?  258 GLN K O   1 
ATOM   14494 C CB  . GLN I 1 220 ? 91.470  138.791 98.400  1.00 58.16  ?  258 GLN K CB  1 
ATOM   14495 C CG  . GLN I 1 220 ? 90.593  138.096 99.424  1.00 58.16  ?  258 GLN K CG  1 
ATOM   14496 C CD  . GLN I 1 220 ? 90.259  138.982 100.595 1.00 58.16  ?  258 GLN K CD  1 
ATOM   14497 O OE1 . GLN I 1 220 ? 90.809  140.071 100.732 1.00 58.16  ?  258 GLN K OE1 1 
ATOM   14498 N NE2 . GLN I 1 220 ? 89.353  138.523 101.448 1.00 58.16  ?  258 GLN K NE2 1 
ATOM   14499 N N   . LEU I 1 221 ? 93.726  139.071 96.407  1.00 55.06  ?  259 LEU K N   1 
ATOM   14500 C CA  . LEU I 1 221 ? 94.586  139.729 95.434  1.00 55.06  ?  259 LEU K CA  1 
ATOM   14501 C C   . LEU I 1 221 ? 95.377  138.692 94.644  1.00 55.06  ?  259 LEU K C   1 
ATOM   14502 O O   . LEU I 1 221 ? 95.755  137.639 95.164  1.00 55.06  ?  259 LEU K O   1 
ATOM   14503 C CB  . LEU I 1 221 ? 95.548  140.695 96.126  1.00 55.06  ?  259 LEU K CB  1 
ATOM   14504 C CG  . LEU I 1 221 ? 94.953  141.722 97.094  1.00 55.06  ?  259 LEU K CG  1 
ATOM   14505 C CD1 . LEU I 1 221 ? 96.032  142.696 97.540  1.00 55.06  ?  259 LEU K CD1 1 
ATOM   14506 C CD2 . LEU I 1 221 ? 93.787  142.471 96.473  1.00 55.06  ?  259 LEU K CD2 1 
ATOM   14507 N N   . LEU I 1 222 ? 95.625  139.001 93.374  1.00 54.13  ?  260 LEU K N   1 
ATOM   14508 C CA  . LEU I 1 222 ? 96.399  138.145 92.485  1.00 54.13  ?  260 LEU K CA  1 
ATOM   14509 C C   . LEU I 1 222 ? 97.812  138.707 92.385  1.00 54.13  ?  260 LEU K C   1 
ATOM   14510 O O   . LEU I 1 222 ? 97.994  139.875 92.029  1.00 54.13  ?  260 LEU K O   1 
ATOM   14511 C CB  . LEU I 1 222 ? 95.748  138.065 91.106  1.00 54.13  ?  260 LEU K CB  1 
ATOM   14512 C CG  . LEU I 1 222 ? 94.275  137.645 91.079  1.00 54.13  ?  260 LEU K CG  1 
ATOM   14513 C CD1 . LEU I 1 222 ? 93.784  137.533 89.644  1.00 54.13  ?  260 LEU K CD1 1 
ATOM   14514 C CD2 . LEU I 1 222 ? 94.049  136.339 91.826  1.00 54.13  ?  260 LEU K CD2 1 
ATOM   14515 N N   . LEU I 1 223 ? 98.801  137.871 92.689  1.00 53.37  ?  261 LEU K N   1 
ATOM   14516 C CA  . LEU I 1 223 ? 100.187 138.299 92.827  1.00 53.37  ?  261 LEU K CA  1 
ATOM   14517 C C   . LEU I 1 223 ? 101.027 137.784 91.666  1.00 53.37  ?  261 LEU K C   1 
ATOM   14518 O O   . LEU I 1 223 ? 100.922 136.618 91.278  1.00 53.37  ?  261 LEU K O   1 
ATOM   14519 C CB  . LEU I 1 223 ? 100.776 137.796 94.147  1.00 53.37  ?  261 LEU K CB  1 
ATOM   14520 C CG  . LEU I 1 223 ? 100.063 138.216 95.435  1.00 53.37  ?  261 LEU K CG  1 
ATOM   14521 C CD1 . LEU I 1 223 ? 100.289 137.181 96.525  1.00 53.37  ?  261 LEU K CD1 1 
ATOM   14522 C CD2 . LEU I 1 223 ? 100.534 139.585 95.890  1.00 53.37  ?  261 LEU K CD2 1 
ATOM   14523 N N   . ASN I 1 224 ? 101.862 138.666 91.117  1.00 53.41  ?  262 ASN K N   1 
ATOM   14524 C CA  . ASN I 1 224 ? 102.847 138.321 90.093  1.00 53.41  ?  262 ASN K CA  1 
ATOM   14525 C C   . ASN I 1 224 ? 102.209 137.746 88.832  1.00 53.41  ?  262 ASN K C   1 
ATOM   14526 O O   . ASN I 1 224 ? 102.806 136.892 88.167  1.00 53.41  ?  262 ASN K O   1 
ATOM   14527 C CB  . ASN I 1 224 ? 103.889 137.343 90.647  1.00 53.41  ?  262 ASN K CB  1 
ATOM   14528 C CG  . ASN I 1 224 ? 104.664 137.922 91.810  1.00 53.41  ?  262 ASN K CG  1 
ATOM   14529 O OD1 . ASN I 1 224 ? 104.319 138.981 92.328  1.00 53.41  ?  262 ASN K OD1 1 
ATOM   14530 N ND2 . ASN I 1 224 ? 105.717 137.229 92.229  1.00 53.41  ?  262 ASN K ND2 1 
ATOM   14531 N N   . GLY I 1 225 ? 101.004 138.199 88.484  1.00 53.82  ?  263 GLY K N   1 
ATOM   14532 C CA  . GLY I 1 225 ? 100.367 137.769 87.258  1.00 53.82  ?  263 GLY K CA  1 
ATOM   14533 C C   . GLY I 1 225 ? 100.770 138.622 86.069  1.00 53.82  ?  263 GLY K C   1 
ATOM   14534 O O   . GLY I 1 225 ? 101.426 139.654 86.197  1.00 53.82  ?  263 GLY K O   1 
ATOM   14535 N N   . SER I 1 226 ? 100.367 138.169 84.885  1.00 62.21  ?  264 SER K N   1 
ATOM   14536 C CA  . SER I 1 226 ? 100.629 138.928 83.673  1.00 62.21  ?  264 SER K CA  1 
ATOM   14537 C C   . SER I 1 226 ? 99.712  140.146 83.606  1.00 62.21  ?  264 SER K C   1 
ATOM   14538 O O   . SER I 1 226 ? 98.609  140.157 84.159  1.00 62.21  ?  264 SER K O   1 
ATOM   14539 C CB  . SER I 1 226 ? 100.435 138.050 82.437  1.00 62.21  ?  264 SER K CB  1 
ATOM   14540 O OG  . SER I 1 226 ? 99.101  137.580 82.347  1.00 62.21  ?  264 SER K OG  1 
ATOM   14541 N N   . LEU I 1 227 ? 100.180 141.177 82.908  1.00 63.72  ?  265 LEU K N   1 
ATOM   14542 C CA  . LEU I 1 227 ? 99.502  142.465 82.843  1.00 63.72  ?  265 LEU K CA  1 
ATOM   14543 C C   . LEU I 1 227 ? 98.748  142.607 81.529  1.00 63.72  ?  265 LEU K C   1 
ATOM   14544 O O   . LEU I 1 227 ? 99.208  142.141 80.482  1.00 63.72  ?  265 LEU K O   1 
ATOM   14545 C CB  . LEU I 1 227 ? 100.496 143.619 82.991  1.00 63.72  ?  265 LEU K CB  1 
ATOM   14546 C CG  . LEU I 1 227 ? 100.985 143.909 84.412  1.00 63.72  ?  265 LEU K CG  1 
ATOM   14547 C CD1 . LEU I 1 227 ? 101.929 142.825 84.914  1.00 63.72  ?  265 LEU K CD1 1 
ATOM   14548 C CD2 . LEU I 1 227 ? 101.648 145.276 84.470  1.00 63.72  ?  265 LEU K CD2 1 
ATOM   14549 N N   . ALA I 1 228 ? 97.589  143.256 81.594  1.00 72.14  ?  266 ALA K N   1 
ATOM   14550 C CA  . ALA I 1 228 ? 96.767  143.453 80.410  1.00 72.14  ?  266 ALA K CA  1 
ATOM   14551 C C   . ALA I 1 228 ? 97.372  144.511 79.494  1.00 72.14  ?  266 ALA K C   1 
ATOM   14552 O O   . ALA I 1 228 ? 98.275  145.261 79.875  1.00 72.14  ?  266 ALA K O   1 
ATOM   14553 C CB  . ALA I 1 228 ? 95.347  143.857 80.804  1.00 72.14  ?  266 ALA K CB  1 
ATOM   14554 N N   . GLU I 1 229 ? 96.852  144.561 78.269  1.00 82.95  ?  267 GLU K N   1 
ATOM   14555 C CA  . GLU I 1 229 ? 97.375  145.450 77.237  1.00 82.95  ?  267 GLU K CA  1 
ATOM   14556 C C   . GLU I 1 229 ? 96.754  146.842 77.274  1.00 82.95  ?  267 GLU K C   1 
ATOM   14557 O O   . GLU I 1 229 ? 97.369  147.803 76.799  1.00 82.95  ?  267 GLU K O   1 
ATOM   14558 C CB  . GLU I 1 229 ? 97.148  144.818 75.859  1.00 82.95  ?  267 GLU K CB  1 
ATOM   14559 C CG  . GLU I 1 229 ? 95.660  144.562 75.488  1.00 82.95  ?  267 GLU K CG  1 
ATOM   14560 C CD  . GLU I 1 229 ? 95.167  143.152 75.810  1.00 82.95  ?  267 GLU K CD  1 
ATOM   14561 O OE1 . GLU I 1 229 ? 95.985  142.268 76.142  1.00 82.95  ?  267 GLU K OE1 1 
ATOM   14562 O OE2 . GLU I 1 229 ? 93.941  142.929 75.739  1.00 82.95  -1 267 GLU K OE2 1 
ATOM   14563 N N   . LYS I 1 230 ? 95.548  146.967 77.824  1.00 80.60  ?  268 LYS K N   1 
ATOM   14564 C CA  . LYS I 1 230 ? 94.689  148.122 77.597  1.00 80.60  ?  268 LYS K CA  1 
ATOM   14565 C C   . LYS I 1 230 ? 93.840  148.314 78.852  1.00 80.60  ?  268 LYS K C   1 
ATOM   14566 O O   . LYS I 1 230 ? 94.293  147.942 79.940  1.00 80.60  ?  268 LYS K O   1 
ATOM   14567 C CB  . LYS I 1 230 ? 93.875  147.927 76.307  1.00 80.60  ?  268 LYS K CB  1 
ATOM   14568 C CG  . LYS I 1 230 ? 94.712  148.109 75.040  1.00 80.60  ?  268 LYS K CG  1 
ATOM   14569 C CD  . LYS I 1 230 ? 93.863  148.471 73.828  1.00 80.60  ?  268 LYS K CD  1 
ATOM   14570 C CE  . LYS I 1 230 ? 94.735  148.794 72.624  1.00 80.60  ?  268 LYS K CE  1 
ATOM   14571 N NZ  . LYS I 1 230 ? 93.942  149.284 71.463  1.00 80.60  1  268 LYS K NZ  1 
ATOM   14572 N N   . GLU I 1 231 ? 92.665  148.941 78.729  1.00 80.79  ?  269 GLU K N   1 
ATOM   14573 C CA  . GLU I 1 231 ? 91.769  149.253 79.837  1.00 80.79  ?  269 GLU K CA  1 
ATOM   14574 C C   . GLU I 1 231 ? 91.629  148.087 80.812  1.00 80.79  ?  269 GLU K C   1 
ATOM   14575 O O   . GLU I 1 231 ? 91.819  146.918 80.465  1.00 80.79  ?  269 GLU K O   1 
ATOM   14576 C CB  . GLU I 1 231 ? 90.389  149.654 79.291  1.00 80.79  ?  269 GLU K CB  1 
ATOM   14577 C CG  . GLU I 1 231 ? 89.468  148.508 78.780  1.00 80.79  ?  269 GLU K CG  1 
ATOM   14578 C CD  . GLU I 1 231 ? 88.023  148.938 78.640  1.00 80.79  ?  269 GLU K CD  1 
ATOM   14579 O OE1 . GLU I 1 231 ? 87.779  150.123 78.333  1.00 80.79  ?  269 GLU K OE1 1 
ATOM   14580 O OE2 . GLU I 1 231 ? 87.130  148.088 78.841  1.00 80.79  -1 269 GLU K OE2 1 
ATOM   14581 N N   . ILE I 1 232 ? 91.295  148.423 82.053  1.00 71.94  ?  270 ILE K N   1 
ATOM   14582 C CA  . ILE I 1 232 ? 91.255  147.433 83.116  1.00 71.94  ?  270 ILE K CA  1 
ATOM   14583 C C   . ILE I 1 232 ? 89.983  146.626 82.889  1.00 71.94  ?  270 ILE K C   1 
ATOM   14584 O O   . ILE I 1 232 ? 88.903  146.982 83.374  1.00 71.94  ?  270 ILE K O   1 
ATOM   14585 C CB  . ILE I 1 232 ? 91.296  148.119 84.497  1.00 71.94  ?  270 ILE K CB  1 
ATOM   14586 C CG1 . ILE I 1 232 ? 92.697  148.726 84.700  1.00 71.94  ?  270 ILE K CG1 1 
ATOM   14587 C CG2 . ILE I 1 232 ? 90.918  147.113 85.612  1.00 71.94  ?  270 ILE K CG2 1 
ATOM   14588 C CD1 . ILE I 1 232 ? 92.952  149.416 86.032  1.00 71.94  ?  270 ILE K CD1 1 
ATOM   14589 N N   . VAL I 1 233 ? 90.110  145.542 82.121  1.00 69.04  ?  271 VAL K N   1 
ATOM   14590 C CA  . VAL I 1 233 ? 88.945  144.795 81.656  1.00 69.04  ?  271 VAL K CA  1 
ATOM   14591 C C   . VAL I 1 233 ? 88.305  144.050 82.816  1.00 69.04  ?  271 VAL K C   1 
ATOM   14592 O O   . VAL I 1 233 ? 88.992  143.431 83.638  1.00 69.04  ?  271 VAL K O   1 
ATOM   14593 C CB  . VAL I 1 233 ? 89.327  143.828 80.526  1.00 69.04  ?  271 VAL K CB  1 
ATOM   14594 C CG1 . VAL I 1 233 ? 89.858  144.585 79.321  1.00 69.04  ?  271 VAL K CG1 1 
ATOM   14595 C CG2 . VAL I 1 233 ? 90.342  142.776 80.998  1.00 69.04  ?  271 VAL K CG2 1 
ATOM   14596 N N   . ILE I 1 234 ? 86.979  144.103 82.879  1.00 70.24  ?  272 ILE K N   1 
ATOM   14597 C CA  . ILE I 1 234 ? 86.197  143.267 83.779  1.00 70.24  ?  272 ILE K CA  1 
ATOM   14598 C C   . ILE I 1 234 ? 85.782  142.011 83.025  1.00 70.24  ?  272 ILE K C   1 
ATOM   14599 O O   . ILE I 1 234 ? 85.365  142.078 81.861  1.00 70.24  ?  272 ILE K O   1 
ATOM   14600 C CB  . ILE I 1 234 ? 84.975  144.044 84.308  1.00 70.24  ?  272 ILE K CB  1 
ATOM   14601 C CG1 . ILE I 1 234 ? 85.420  145.262 85.132  1.00 70.24  ?  272 ILE K CG1 1 
ATOM   14602 C CG2 . ILE I 1 234 ? 84.055  143.141 85.146  1.00 70.24  ?  272 ILE K CG2 1 
ATOM   14603 C CD1 . ILE I 1 234 ? 85.628  146.541 84.326  1.00 70.24  ?  272 ILE K CD1 1 
ATOM   14604 N N   . ARG I 1 235 ? 85.900  140.859 83.683  1.00 68.93  ?  273 ARG K N   1 
ATOM   14605 C CA  . ARG I 1 235 ? 85.482  139.574 83.134  1.00 68.93  ?  273 ARG K CA  1 
ATOM   14606 C C   . ARG I 1 235 ? 84.554  138.878 84.118  1.00 68.93  ?  273 ARG K C   1 
ATOM   14607 O O   . ARG I 1 235 ? 84.822  138.847 85.322  1.00 68.93  ?  273 ARG K O   1 
ATOM   14608 C CB  . ARG I 1 235 ? 86.681  138.664 82.836  1.00 68.93  ?  273 ARG K CB  1 
ATOM   14609 C CG  . ARG I 1 235 ? 87.829  139.323 82.086  1.00 68.93  ?  273 ARG K CG  1 
ATOM   14610 C CD  . ARG I 1 235 ? 88.917  138.309 81.757  1.00 68.93  ?  273 ARG K CD  1 
ATOM   14611 N NE  . ARG I 1 235 ? 90.118  138.929 81.203  1.00 68.93  ?  273 ARG K NE  1 
ATOM   14612 C CZ  . ARG I 1 235 ? 90.241  139.370 79.957  1.00 68.93  ?  273 ARG K CZ  1 
ATOM   14613 N NH1 . ARG I 1 235 ? 89.240  139.308 79.093  1.00 68.93  1  273 ARG K NH1 1 
ATOM   14614 N NH2 . ARG I 1 235 ? 91.402  139.884 79.565  1.00 68.93  ?  273 ARG K NH2 1 
ATOM   14615 N N   . SER I 1 236 ? 83.461  138.322 83.599  1.00 80.46  ?  274 SER K N   1 
ATOM   14616 C CA  . SER I 1 236 ? 82.532  137.555 84.414  1.00 80.46  ?  274 SER K CA  1 
ATOM   14617 C C   . SER I 1 236 ? 81.749  136.610 83.517  1.00 80.46  ?  274 SER K C   1 
ATOM   14618 O O   . SER I 1 236 ? 81.366  136.967 82.400  1.00 80.46  ?  274 SER K O   1 
ATOM   14619 C CB  . SER I 1 236 ? 81.568  138.462 85.180  1.00 80.46  ?  274 SER K CB  1 
ATOM   14620 O OG  . SER I 1 236 ? 80.633  137.699 85.920  1.00 80.46  ?  274 SER K OG  1 
ATOM   14621 N N   . GLU I 1 237 ? 81.508  135.399 84.025  1.00 89.77  ?  275 GLU K N   1 
ATOM   14622 C CA  . GLU I 1 237 ? 80.726  134.426 83.272  1.00 89.77  ?  275 GLU K CA  1 
ATOM   14623 C C   . GLU I 1 237 ? 79.297  134.908 83.071  1.00 89.77  ?  275 GLU K C   1 
ATOM   14624 O O   . GLU I 1 237 ? 78.694  134.646 82.024  1.00 89.77  ?  275 GLU K O   1 
ATOM   14625 C CB  . GLU I 1 237 ? 80.734  133.078 83.994  1.00 89.77  ?  275 GLU K CB  1 
ATOM   14626 C CG  . GLU I 1 237 ? 80.014  131.955 83.257  1.00 89.77  ?  275 GLU K CG  1 
ATOM   14627 C CD  . GLU I 1 237 ? 80.101  130.635 83.994  1.00 89.77  ?  275 GLU K CD  1 
ATOM   14628 O OE1 . GLU I 1 237 ? 80.702  130.604 85.088  1.00 89.77  ?  275 GLU K OE1 1 
ATOM   14629 O OE2 . GLU I 1 237 ? 79.567  129.630 83.480  1.00 89.77  -1 275 GLU K OE2 1 
ATOM   14630 N N   . ASN I 1 238 ? 78.741  135.599 84.063  1.00 96.75  ?  276 ASN K N   1 
ATOM   14631 C CA  . ASN I 1 238 ? 77.391  136.132 83.992  1.00 96.75  ?  276 ASN K CA  1 
ATOM   14632 C C   . ASN I 1 238 ? 77.315  137.327 84.929  1.00 96.75  ?  276 ASN K C   1 
ATOM   14633 O O   . ASN I 1 238 ? 78.100  137.445 85.874  1.00 96.75  ?  276 ASN K O   1 
ATOM   14634 C CB  . ASN I 1 238 ? 76.348  135.066 84.369  1.00 96.75  ?  276 ASN K CB  1 
ATOM   14635 C CG  . ASN I 1 238 ? 74.920  135.513 84.111  1.00 96.75  ?  276 ASN K CG  1 
ATOM   14636 O OD1 . ASN I 1 238 ? 74.674  136.636 83.672  1.00 96.75  ?  276 ASN K OD1 1 
ATOM   14637 N ND2 . ASN I 1 238 ? 73.968  134.630 84.391  1.00 96.75  ?  276 ASN K ND2 1 
ATOM   14638 N N   . LEU I 1 239 ? 76.370  138.226 84.646  1.00 93.48  ?  277 LEU K N   1 
ATOM   14639 C CA  . LEU I 1 239 ? 76.072  139.351 85.526  1.00 93.48  ?  277 LEU K CA  1 
ATOM   14640 C C   . LEU I 1 239 ? 74.595  139.407 85.898  1.00 93.48  ?  277 LEU K C   1 
ATOM   14641 O O   . LEU I 1 239 ? 74.188  140.322 86.624  1.00 93.48  ?  277 LEU K O   1 
ATOM   14642 C CB  . LEU I 1 239 ? 76.517  140.671 84.879  1.00 93.48  ?  277 LEU K CB  1 
ATOM   14643 C CG  . LEU I 1 239 ? 78.034  140.913 84.806  1.00 93.48  ?  277 LEU K CG  1 
ATOM   14644 C CD1 . LEU I 1 239 ? 78.342  142.200 84.059  1.00 93.48  ?  277 LEU K CD1 1 
ATOM   14645 C CD2 . LEU I 1 239 ? 78.675  140.958 86.193  1.00 93.48  ?  277 LEU K CD2 1 
ATOM   14646 N N   . THR I 1 240 ? 73.784  138.459 85.421  1.00 102.88 ?  278 THR K N   1 
ATOM   14647 C CA  . THR I 1 240 ? 72.475  138.224 86.018  1.00 102.88 ?  278 THR K CA  1 
ATOM   14648 C C   . THR I 1 240 ? 72.614  137.403 87.294  1.00 102.88 ?  278 THR K C   1 
ATOM   14649 O O   . THR I 1 240 ? 71.947  137.679 88.297  1.00 102.88 ?  278 THR K O   1 
ATOM   14650 C CB  . THR I 1 240 ? 71.550  137.513 85.024  1.00 102.88 ?  278 THR K CB  1 
ATOM   14651 O OG1 . THR I 1 240 ? 71.920  136.132 84.925  1.00 102.88 ?  278 THR K OG1 1 
ATOM   14652 C CG2 . THR I 1 240 ? 71.618  138.164 83.645  1.00 102.88 ?  278 THR K CG2 1 
ATOM   14653 N N   . ASN I 1 241 ? 73.490  136.396 87.271  1.00 101.87 ?  279 ASN K N   1 
ATOM   14654 C CA  . ASN I 1 241 ? 73.819  135.608 88.458  1.00 101.87 ?  279 ASN K CA  1 
ATOM   14655 C C   . ASN I 1 241 ? 74.925  136.339 89.211  1.00 101.87 ?  279 ASN K C   1 
ATOM   14656 O O   . ASN I 1 241 ? 76.115  136.237 88.899  1.00 101.87 ?  279 ASN K O   1 
ATOM   14657 C CB  . ASN I 1 241 ? 74.237  134.194 88.073  1.00 101.87 ?  279 ASN K CB  1 
ATOM   14658 C CG  . ASN I 1 241 ? 73.145  133.440 87.340  1.00 101.87 ?  279 ASN K CG  1 
ATOM   14659 O OD1 . ASN I 1 241 ? 71.984  133.850 87.340  1.00 101.87 ?  279 ASN K OD1 1 
ATOM   14660 N ND2 . ASN I 1 241 ? 73.512  132.327 86.715  1.00 101.87 ?  279 ASN K ND2 1 
ATOM   14661 N N   . ASN I 1 242 ? 74.511  137.097 90.229  1.00 104.56 ?  280 ASN K N   1 
ATOM   14662 C CA  . ASN I 1 242 ? 75.457  137.904 90.993  1.00 104.56 ?  280 ASN K CA  1 
ATOM   14663 C C   . ASN I 1 242 ? 76.474  137.041 91.730  1.00 104.56 ?  280 ASN K C   1 
ATOM   14664 O O   . ASN I 1 242 ? 77.582  137.503 92.023  1.00 104.56 ?  280 ASN K O   1 
ATOM   14665 C CB  . ASN I 1 242 ? 74.701  138.784 91.987  1.00 104.56 ?  280 ASN K CB  1 
ATOM   14666 C CG  . ASN I 1 242 ? 73.740  139.737 91.305  1.00 104.56 ?  280 ASN K CG  1 
ATOM   14667 O OD1 . ASN I 1 242 ? 74.148  140.753 90.744  1.00 104.56 ?  280 ASN K OD1 1 
ATOM   14668 N ND2 . ASN I 1 242 ? 72.455  139.407 91.342  1.00 104.56 ?  280 ASN K ND2 1 
ATOM   14669 N N   . ALA I 1 243 ? 76.117  135.792 92.038  1.00 99.49  ?  281 ALA K N   1 
ATOM   14670 C CA  . ALA I 1 243 ? 77.030  134.908 92.751  1.00 99.49  ?  281 ALA K CA  1 
ATOM   14671 C C   . ALA I 1 243 ? 78.250  134.531 91.921  1.00 99.49  ?  281 ALA K C   1 
ATOM   14672 O O   . ALA I 1 243 ? 79.255  134.093 92.492  1.00 99.49  ?  281 ALA K O   1 
ATOM   14673 C CB  . ALA I 1 243 ? 76.298  133.642 93.191  1.00 99.49  ?  281 ALA K CB  1 
ATOM   14674 N N   . LYS I 1 244 ? 78.186  134.671 90.597  1.00 90.93  ?  282 LYS K N   1 
ATOM   14675 C CA  . LYS I 1 244 ? 79.350  134.403 89.764  1.00 90.93  ?  282 LYS K CA  1 
ATOM   14676 C C   . LYS I 1 244 ? 80.487  135.340 90.143  1.00 90.93  ?  282 LYS K C   1 
ATOM   14677 O O   . LYS I 1 244 ? 80.312  136.562 90.179  1.00 90.93  ?  282 LYS K O   1 
ATOM   14678 C CB  . LYS I 1 244 ? 78.997  134.570 88.287  1.00 90.93  ?  282 LYS K CB  1 
ATOM   14679 C CG  . LYS I 1 244 ? 78.060  133.511 87.728  1.00 90.93  ?  282 LYS K CG  1 
ATOM   14680 C CD  . LYS I 1 244 ? 78.732  132.153 87.611  1.00 90.93  ?  282 LYS K CD  1 
ATOM   14681 C CE  . LYS I 1 244 ? 77.807  131.140 86.957  1.00 90.93  ?  282 LYS K CE  1 
ATOM   14682 N NZ  . LYS I 1 244 ? 78.415  129.785 86.859  1.00 90.93  1  282 LYS K NZ  1 
ATOM   14683 N N   . ILE I 1 245 ? 81.654  134.762 90.427  1.00 70.40  ?  283 ILE K N   1 
ATOM   14684 C CA  . ILE I 1 245 ? 82.798  135.567 90.826  1.00 70.40  ?  283 ILE K CA  1 
ATOM   14685 C C   . ILE I 1 245 ? 83.263  136.427 89.659  1.00 70.40  ?  283 ILE K C   1 
ATOM   14686 O O   . ILE I 1 245 ? 83.347  135.970 88.512  1.00 70.40  ?  283 ILE K O   1 
ATOM   14687 C CB  . ILE I 1 245 ? 83.926  134.668 91.360  1.00 70.40  ?  283 ILE K CB  1 
ATOM   14688 C CG1 . ILE I 1 245 ? 85.016  135.519 92.012  1.00 70.40  ?  283 ILE K CG1 1 
ATOM   14689 C CG2 . ILE I 1 245 ? 84.523  133.794 90.260  1.00 70.40  ?  283 ILE K CG2 1 
ATOM   14690 C CD1 . ILE I 1 245 ? 85.987  134.716 92.836  1.00 70.40  ?  283 ILE K CD1 1 
ATOM   14691 N N   . ILE I 1 246 ? 83.568  137.687 89.959  1.00 70.27  ?  284 ILE K N   1 
ATOM   14692 C CA  . ILE I 1 246 ? 83.928  138.694 88.967  1.00 70.27  ?  284 ILE K CA  1 
ATOM   14693 C C   . ILE I 1 246 ? 85.419  138.978 89.097  1.00 70.27  ?  284 ILE K C   1 
ATOM   14694 O O   . ILE I 1 246 ? 85.909  139.285 90.191  1.00 70.27  ?  284 ILE K O   1 
ATOM   14695 C CB  . ILE I 1 246 ? 83.080  139.969 89.144  1.00 70.27  ?  284 ILE K CB  1 
ATOM   14696 C CG1 . ILE I 1 246 ? 83.255  140.934 87.971  1.00 70.27  ?  284 ILE K CG1 1 
ATOM   14697 C CG2 . ILE I 1 246 ? 83.391  140.697 90.452  1.00 70.27  ?  284 ILE K CG2 1 
ATOM   14698 C CD1 . ILE I 1 246 ? 82.198  142.016 87.972  1.00 70.27  ?  284 ILE K CD1 1 
ATOM   14699 N N   . ILE I 1 247 ? 86.143  138.853 87.987  1.00 62.60  ?  285 ILE K N   1 
ATOM   14700 C CA  . ILE I 1 247 ? 87.602  138.892 87.969  1.00 62.60  ?  285 ILE K CA  1 
ATOM   14701 C C   . ILE I 1 247 ? 88.024  140.181 87.276  1.00 62.60  ?  285 ILE K C   1 
ATOM   14702 O O   . ILE I 1 247 ? 87.579  140.467 86.158  1.00 62.60  ?  285 ILE K O   1 
ATOM   14703 C CB  . ILE I 1 247 ? 88.185  137.653 87.269  1.00 62.60  ?  285 ILE K CB  1 
ATOM   14704 C CG1 . ILE I 1 247 ? 87.692  136.388 87.998  1.00 62.60  ?  285 ILE K CG1 1 
ATOM   14705 C CG2 . ILE I 1 247 ? 89.735  137.744 87.208  1.00 62.60  ?  285 ILE K CG2 1 
ATOM   14706 C CD1 . ILE I 1 247 ? 88.300  135.072 87.543  1.00 62.60  ?  285 ILE K CD1 1 
ATOM   14707 N N   . VAL I 1 248 ? 88.888  140.949 87.937  1.00 60.80  ?  286 VAL K N   1 
ATOM   14708 C CA  . VAL I 1 248 ? 89.390  142.224 87.433  1.00 60.80  ?  286 VAL K CA  1 
ATOM   14709 C C   . VAL I 1 248 ? 90.870  142.057 87.120  1.00 60.80  ?  286 VAL K C   1 
ATOM   14710 O O   . VAL I 1 248 ? 91.624  141.512 87.935  1.00 60.80  ?  286 VAL K O   1 
ATOM   14711 C CB  . VAL I 1 248 ? 89.159  143.357 88.448  1.00 60.80  ?  286 VAL K CB  1 
ATOM   14712 C CG1 . VAL I 1 248 ? 89.619  144.701 87.875  1.00 60.80  ?  286 VAL K CG1 1 
ATOM   14713 C CG2 . VAL I 1 248 ? 87.692  143.401 88.854  1.00 60.80  ?  286 VAL K CG2 1 
ATOM   14714 N N   . HIS I 1 249 ? 91.279  142.527 85.943  1.00 61.88  ?  287 HIS K N   1 
ATOM   14715 C CA  . HIS I 1 249 ? 92.638  142.367 85.434  1.00 61.88  ?  287 HIS K CA  1 
ATOM   14716 C C   . HIS I 1 249 ? 93.215  143.750 85.173  1.00 61.88  ?  287 HIS K C   1 
ATOM   14717 O O   . HIS I 1 249 ? 92.759  144.453 84.265  1.00 61.88  ?  287 HIS K O   1 
ATOM   14718 C CB  . HIS I 1 249 ? 92.628  141.520 84.158  1.00 61.88  ?  287 HIS K CB  1 
ATOM   14719 C CG  . HIS I 1 249 ? 93.963  140.953 83.782  1.00 61.88  ?  287 HIS K CG  1 
ATOM   14720 N ND1 . HIS I 1 249 ? 94.119  140.065 82.740  1.00 61.88  ?  287 HIS K ND1 1 
ATOM   14721 C CD2 . HIS I 1 249 ? 95.200  141.150 84.296  1.00 61.88  ?  287 HIS K CD2 1 
ATOM   14722 C CE1 . HIS I 1 249 ? 95.394  139.735 82.632  1.00 61.88  ?  287 HIS K CE1 1 
ATOM   14723 N NE2 . HIS I 1 249 ? 96.071  140.379 83.564  1.00 61.88  ?  287 HIS K NE2 1 
ATOM   14724 N N   . LEU I 1 250 ? 94.213  144.136 85.963  1.00 64.31  ?  288 LEU K N   1 
ATOM   14725 C CA  . LEU I 1 250 ? 94.732  145.496 85.925  1.00 64.31  ?  288 LEU K CA  1 
ATOM   14726 C C   . LEU I 1 250 ? 95.631  145.715 84.715  1.00 64.31  ?  288 LEU K C   1 
ATOM   14727 O O   . LEU I 1 250 ? 96.112  144.767 84.088  1.00 64.31  ?  288 LEU K O   1 
ATOM   14728 C CB  . LEU I 1 250 ? 95.517  145.812 87.199  1.00 64.31  ?  288 LEU K CB  1 
ATOM   14729 C CG  . LEU I 1 250 ? 94.826  145.626 88.553  1.00 64.31  ?  288 LEU K CG  1 
ATOM   14730 C CD1 . LEU I 1 250 ? 95.679  146.240 89.651  1.00 64.31  ?  288 LEU K CD1 1 
ATOM   14731 C CD2 . LEU I 1 250 ? 93.431  146.228 88.575  1.00 64.31  ?  288 LEU K CD2 1 
ATOM   14732 N N   . HIS I 1 251 ? 95.857  146.993 84.400  1.00 71.02  ?  289 HIS K N   1 
ATOM   14733 C CA  . HIS I 1 251 ? 96.734  147.403 83.309  1.00 71.02  ?  289 HIS K CA  1 
ATOM   14734 C C   . HIS I 1 251 ? 98.142  147.714 83.801  1.00 71.02  ?  289 HIS K C   1 
ATOM   14735 O O   . HIS I 1 251 ? 99.120  147.371 83.127  1.00 71.02  ?  289 HIS K O   1 
ATOM   14736 C CB  . HIS I 1 251 ? 96.145  148.628 82.601  1.00 71.02  ?  289 HIS K CB  1 
ATOM   14737 C CG  . HIS I 1 251 ? 96.895  149.048 81.374  1.00 71.02  ?  289 HIS K CG  1 
ATOM   14738 N ND1 . HIS I 1 251 ? 96.743  150.294 80.804  1.00 71.02  ?  289 HIS K ND1 1 
ATOM   14739 C CD2 . HIS I 1 251 ? 97.784  148.385 80.595  1.00 71.02  ?  289 HIS K CD2 1 
ATOM   14740 C CE1 . HIS I 1 251 ? 97.515  150.386 79.737  1.00 71.02  ?  289 HIS K CE1 1 
ATOM   14741 N NE2 . HIS I 1 251 ? 98.158  149.241 79.588  1.00 71.02  ?  289 HIS K NE2 1 
ATOM   14742 N N   . THR I 1 252 ? 98.258  148.351 84.969  1.00 63.77  ?  290 THR K N   1 
ATOM   14743 C CA  . THR I 1 252 ? 99.527  148.698 85.592  1.00 63.77  ?  290 THR K CA  1 
ATOM   14744 C C   . THR I 1 252 ? 99.606  148.083 86.988  1.00 63.77  ?  290 THR K C   1 
ATOM   14745 O O   . THR I 1 252 ? 98.571  147.856 87.621  1.00 63.77  ?  290 THR K O   1 
ATOM   14746 C CB  . THR I 1 252 ? 99.697  150.219 85.700  1.00 63.77  ?  290 THR K CB  1 
ATOM   14747 O OG1 . THR I 1 252 ? 98.580  150.780 86.400  1.00 63.77  ?  290 THR K OG1 1 
ATOM   14748 C CG2 . THR I 1 252 ? 99.796  150.848 84.317  1.00 63.77  ?  290 THR K CG2 1 
ATOM   14749 N N   . PRO I 1 253 ? 100.806 147.810 87.499  1.00 58.42  ?  291 PRO K N   1 
ATOM   14750 C CA  . PRO I 1 253 ? 100.913 147.080 88.765  1.00 58.42  ?  291 PRO K CA  1 
ATOM   14751 C C   . PRO I 1 253 ? 100.893 147.994 89.980  1.00 58.42  ?  291 PRO K C   1 
ATOM   14752 O O   . PRO I 1 253 ? 101.151 149.196 89.896  1.00 58.42  ?  291 PRO K O   1 
ATOM   14753 C CB  . PRO I 1 253 ? 102.267 146.379 88.637  1.00 58.42  ?  291 PRO K CB  1 
ATOM   14754 C CG  . PRO I 1 253 ? 103.089 147.367 87.884  1.00 58.42  ?  291 PRO K CG  1 
ATOM   14755 C CD  . PRO I 1 253 ? 102.142 148.089 86.939  1.00 58.42  ?  291 PRO K CD  1 
ATOM   14756 N N   . VAL I 1 254 ? 100.575 147.390 91.124  1.00 57.61  ?  292 VAL K N   1 
ATOM   14757 C CA  . VAL I 1 254 ? 100.668 148.031 92.432  1.00 57.61  ?  292 VAL K CA  1 
ATOM   14758 C C   . VAL I 1 254 ? 101.648 147.215 93.264  1.00 57.61  ?  292 VAL K C   1 
ATOM   14759 O O   . VAL I 1 254 ? 101.433 146.019 93.490  1.00 57.61  ?  292 VAL K O   1 
ATOM   14760 C CB  . VAL I 1 254 ? 99.297  148.122 93.121  1.00 57.61  ?  292 VAL K CB  1 
ATOM   14761 C CG1 . VAL I 1 254 ? 99.397  148.919 94.419  1.00 57.61  ?  292 VAL K CG1 1 
ATOM   14762 C CG2 . VAL I 1 254 ? 98.270  148.735 92.180  1.00 57.61  ?  292 VAL K CG2 1 
ATOM   14763 N N   . GLU I 1 255 ? 102.720 147.856 93.718  1.00 55.33  ?  293 GLU K N   1 
ATOM   14764 C CA  . GLU I 1 255 ? 103.731 147.154 94.495  1.00 55.33  ?  293 GLU K CA  1 
ATOM   14765 C C   . GLU I 1 255 ? 103.232 146.888 95.910  1.00 55.33  ?  293 GLU K C   1 
ATOM   14766 O O   . GLU I 1 255 ? 102.634 147.759 96.549  1.00 55.33  ?  293 GLU K O   1 
ATOM   14767 C CB  . GLU I 1 255 ? 105.032 147.961 94.525  1.00 55.33  ?  293 GLU K CB  1 
ATOM   14768 C CG  . GLU I 1 255 ? 104.990 149.236 95.370  1.00 55.33  ?  293 GLU K CG  1 
ATOM   14769 C CD  . GLU I 1 255 ? 106.257 150.060 95.252  1.00 55.33  ?  293 GLU K CD  1 
ATOM   14770 O OE1 . GLU I 1 255 ? 106.905 150.014 94.185  1.00 55.33  ?  293 GLU K OE1 1 
ATOM   14771 O OE2 . GLU I 1 255 ? 106.606 150.755 96.230  1.00 55.33  -1 293 GLU K OE2 1 
ATOM   14772 N N   . ILE I 1 256 ? 103.478 145.672 96.393  1.00 48.19  ?  294 ILE K N   1 
ATOM   14773 C CA  . ILE I 1 256 ? 103.157 145.265 97.756  1.00 48.19  ?  294 ILE K CA  1 
ATOM   14774 C C   . ILE I 1 256 ? 104.376 144.569 98.339  1.00 48.19  ?  294 ILE K C   1 
ATOM   14775 O O   . ILE I 1 256 ? 105.005 143.740 97.671  1.00 48.19  ?  294 ILE K O   1 
ATOM   14776 C CB  . ILE I 1 256 ? 101.919 144.341 97.815  1.00 48.19  ?  294 ILE K CB  1 
ATOM   14777 C CG1 . ILE I 1 256 ? 101.559 144.020 99.270  1.00 48.19  ?  294 ILE K CG1 1 
ATOM   14778 C CG2 . ILE I 1 256 ? 102.152 143.047 97.037  1.00 48.19  ?  294 ILE K CG2 1 
ATOM   14779 C CD1 . ILE I 1 256 ? 100.245 143.291 99.436  1.00 48.19  ?  294 ILE K CD1 1 
ATOM   14780 N N   . VAL I 1 257 ? 104.711 144.910 99.582  1.00 48.72  ?  295 VAL K N   1 
ATOM   14781 C CA  . VAL I 1 257 ? 105.819 144.296 100.305 1.00 48.72  ?  295 VAL K CA  1 
ATOM   14782 C C   . VAL I 1 257 ? 105.327 143.884 101.684 1.00 48.72  ?  295 VAL K C   1 
ATOM   14783 O O   . VAL I 1 257 ? 104.672 144.669 102.378 1.00 48.72  ?  295 VAL K O   1 
ATOM   14784 C CB  . VAL I 1 257 ? 107.034 145.242 100.407 1.00 48.72  ?  295 VAL K CB  1 
ATOM   14785 C CG1 . VAL I 1 257 ? 106.714 146.480 101.241 1.00 48.72  ?  295 VAL K CG1 1 
ATOM   14786 C CG2 . VAL I 1 257 ? 108.242 144.500 100.971 1.00 48.72  ?  295 VAL K CG2 1 
ATOM   14787 N N   . CYS I 1 258 ? 105.637 142.647 102.069 1.00 52.78  ?  296 CYS K N   1 
ATOM   14788 C CA  . CYS I 1 258 ? 105.264 142.080 103.355 1.00 52.78  ?  296 CYS K CA  1 
ATOM   14789 C C   . CYS I 1 258 ? 106.506 141.534 104.043 1.00 52.78  ?  296 CYS K C   1 
ATOM   14790 O O   . CYS I 1 258 ? 107.501 141.211 103.390 1.00 52.78  ?  296 CYS K O   1 
ATOM   14791 C CB  . CYS I 1 258 ? 104.228 140.969 103.185 1.00 52.78  ?  296 CYS K CB  1 
ATOM   14792 S SG  . CYS I 1 258 ? 102.793 141.460 102.215 1.00 52.78  ?  296 CYS K SG  1 
ATOM   14793 N N   . THR I 1 259 ? 106.446 141.435 105.369 1.00 50.67  ?  297 THR K N   1 
ATOM   14794 C CA  . THR I 1 259 ? 107.619 141.053 106.139 1.00 50.67  ?  297 THR K CA  1 
ATOM   14795 C C   . THR I 1 259 ? 107.209 140.569 107.520 1.00 50.67  ?  297 THR K C   1 
ATOM   14796 O O   . THR I 1 259 ? 106.187 140.995 108.066 1.00 50.67  ?  297 THR K O   1 
ATOM   14797 C CB  . THR I 1 259 ? 108.598 142.225 106.272 1.00 50.67  ?  297 THR K CB  1 
ATOM   14798 O OG1 . THR I 1 259 ? 109.807 141.773 106.891 1.00 50.67  ?  297 THR K OG1 1 
ATOM   14799 C CG2 . THR I 1 259 ? 107.994 143.351 107.112 1.00 50.67  ?  297 THR K CG2 1 
ATOM   14800 N N   . ARG I 1 260 ? 108.023 139.670 108.076 1.00 49.50  ?  298 ARG K N   1 
ATOM   14801 C CA  . ARG I 1 260 ? 107.944 139.285 109.481 1.00 49.50  ?  298 ARG K CA  1 
ATOM   14802 C C   . ARG I 1 260 ? 109.175 139.848 110.181 1.00 49.50  ?  298 ARG K C   1 
ATOM   14803 O O   . ARG I 1 260 ? 110.271 139.293 110.012 1.00 49.50  ?  298 ARG K O   1 
ATOM   14804 C CB  . ARG I 1 260 ? 107.893 137.764 109.642 1.00 49.50  ?  298 ARG K CB  1 
ATOM   14805 C CG  . ARG I 1 260 ? 107.685 137.309 111.087 1.00 49.50  ?  298 ARG K CG  1 
ATOM   14806 C CD  . ARG I 1 260 ? 107.665 135.796 111.238 1.00 49.50  ?  298 ARG K CD  1 
ATOM   14807 N NE  . ARG I 1 260 ? 108.985 135.189 111.082 1.00 49.50  ?  298 ARG K NE  1 
ATOM   14808 C CZ  . ARG I 1 260 ? 109.455 134.624 109.975 1.00 49.50  ?  298 ARG K CZ  1 
ATOM   14809 N NH1 . ARG I 1 260 ? 108.776 134.632 108.839 1.00 49.50  1  298 ARG K NH1 1 
ATOM   14810 N NH2 . ARG I 1 260 ? 110.650 134.043 110.006 1.00 49.50  ?  298 ARG K NH2 1 
ATOM   14811 N N   . PRO I 1 261 ? 109.075 140.935 110.957 1.00 51.74  ?  299 PRO K N   1 
ATOM   14812 C CA  . PRO I 1 261 ? 110.288 141.464 111.604 1.00 51.74  ?  299 PRO K CA  1 
ATOM   14813 C C   . PRO I 1 261 ? 110.909 140.522 112.623 1.00 51.74  ?  299 PRO K C   1 
ATOM   14814 O O   . PRO I 1 261 ? 112.088 140.689 112.957 1.00 51.74  ?  299 PRO K O   1 
ATOM   14815 C CB  . PRO I 1 261 ? 109.796 142.757 112.268 1.00 51.74  ?  299 PRO K CB  1 
ATOM   14816 C CG  . PRO I 1 261 ? 108.587 143.135 111.507 1.00 51.74  ?  299 PRO K CG  1 
ATOM   14817 C CD  . PRO I 1 261 ? 107.932 141.843 111.154 1.00 51.74  ?  299 PRO K CD  1 
ATOM   14818 N N   . ASN I 1 262 ? 110.161 139.544 113.129 1.00 50.81  ?  300 ASN K N   1 
ATOM   14819 C CA  . ASN I 1 262 ? 110.665 138.694 114.200 1.00 50.81  ?  300 ASN K CA  1 
ATOM   14820 C C   . ASN I 1 262 ? 111.804 137.811 113.706 1.00 50.81  ?  300 ASN K C   1 
ATOM   14821 O O   . ASN I 1 262 ? 111.767 137.293 112.586 1.00 50.81  ?  300 ASN K O   1 
ATOM   14822 C CB  . ASN I 1 262 ? 109.536 137.833 114.757 1.00 50.81  ?  300 ASN K CB  1 
ATOM   14823 C CG  . ASN I 1 262 ? 108.365 138.655 115.240 1.00 50.81  ?  300 ASN K CG  1 
ATOM   14824 O OD1 . ASN I 1 262 ? 108.512 139.835 115.553 1.00 50.81  ?  300 ASN K OD1 1 
ATOM   14825 N ND2 . ASN I 1 262 ? 107.193 138.037 115.305 1.00 50.81  ?  300 ASN K ND2 1 
ATOM   14826 N N   . ASN I 1 263 ? 112.817 137.640 114.557 1.00 51.45  ?  301 ASN K N   1 
ATOM   14827 C CA  . ASN I 1 263 ? 113.985 136.811 114.247 1.00 51.45  ?  301 ASN K CA  1 
ATOM   14828 C C   . ASN I 1 263 ? 113.822 135.437 114.901 1.00 51.45  ?  301 ASN K C   1 
ATOM   14829 O O   . ASN I 1 263 ? 114.441 135.108 115.913 1.00 51.45  ?  301 ASN K O   1 
ATOM   14830 C CB  . ASN I 1 263 ? 115.258 137.507 114.709 1.00 51.45  ?  301 ASN K CB  1 
ATOM   14831 C CG  . ASN I 1 263 ? 116.516 136.847 114.177 1.00 51.45  ?  301 ASN K CG  1 
ATOM   14832 O OD1 . ASN I 1 263 ? 116.458 135.824 113.496 1.00 51.45  ?  301 ASN K OD1 1 
ATOM   14833 N ND2 . ASN I 1 263 ? 117.666 137.440 114.486 1.00 51.45  ?  301 ASN K ND2 1 
ATOM   14834 N N   . ASN I 1 264 ? 112.963 134.625 114.291 1.00 48.75  ?  302 ASN K N   1 
ATOM   14835 C CA  . ASN I 1 264 ? 112.738 133.277 114.793 1.00 48.75  ?  302 ASN K CA  1 
ATOM   14836 C C   . ASN I 1 264 ? 113.977 132.416 114.576 1.00 48.75  ?  302 ASN K C   1 
ATOM   14837 O O   . ASN I 1 264 ? 114.845 132.734 113.758 1.00 48.75  ?  302 ASN K O   1 
ATOM   14838 C CB  . ASN I 1 264 ? 111.532 132.644 114.098 1.00 48.75  ?  302 ASN K CB  1 
ATOM   14839 C CG  . ASN I 1 264 ? 110.240 133.377 114.389 1.00 48.75  ?  302 ASN K CG  1 
ATOM   14840 O OD1 . ASN I 1 264 ? 110.163 134.178 115.318 1.00 48.75  ?  302 ASN K OD1 1 
ATOM   14841 N ND2 . ASN I 1 264 ? 109.214 133.107 113.591 1.00 48.75  ?  302 ASN K ND2 1 
ATOM   14842 N N   . THR I 1 265 ? 114.056 131.319 115.327 1.00 49.58  ?  303 THR K N   1 
ATOM   14843 C CA  . THR I 1 265 ? 115.166 130.379 115.244 1.00 49.58  ?  303 THR K CA  1 
ATOM   14844 C C   . THR I 1 265 ? 114.634 128.955 115.256 1.00 49.58  ?  303 THR K C   1 
ATOM   14845 O O   . THR I 1 265 ? 113.797 128.600 116.091 1.00 49.58  ?  303 THR K O   1 
ATOM   14846 C CB  . THR I 1 265 ? 116.149 130.571 116.400 1.00 49.58  ?  303 THR K CB  1 
ATOM   14847 O OG1 . THR I 1 265 ? 115.442 130.531 117.645 1.00 49.58  ?  303 THR K OG1 1 
ATOM   14848 C CG2 . THR I 1 265 ? 116.870 131.901 116.267 1.00 49.58  ?  303 THR K CG2 1 
ATOM   14849 N N   . ARG I 1 266 ? 115.134 128.144 114.329 1.00 49.62  ?  304 ARG K N   1 
ATOM   14850 C CA  . ARG I 1 266 ? 114.679 126.769 114.196 1.00 49.62  ?  304 ARG K CA  1 
ATOM   14851 C C   . ARG I 1 266 ? 115.110 125.943 115.405 1.00 49.62  ?  304 ARG K C   1 
ATOM   14852 O O   . ARG I 1 266 ? 116.115 126.234 116.059 1.00 49.62  ?  304 ARG K O   1 
ATOM   14853 C CB  . ARG I 1 266 ? 115.241 126.164 112.906 1.00 49.62  ?  304 ARG K CB  1 
ATOM   14854 C CG  . ARG I 1 266 ? 114.772 124.750 112.572 1.00 49.62  ?  304 ARG K CG  1 
ATOM   14855 C CD  . ARG I 1 266 ? 115.488 124.216 111.343 1.00 49.62  ?  304 ARG K CD  1 
ATOM   14856 N NE  . ARG I 1 266 ? 115.218 125.016 110.150 1.00 49.62  ?  304 ARG K NE  1 
ATOM   14857 C CZ  . ARG I 1 266 ? 114.343 124.720 109.195 1.00 49.62  ?  304 ARG K CZ  1 
ATOM   14858 N NH1 . ARG I 1 266 ? 113.570 123.646 109.257 1.00 49.62  1  304 ARG K NH1 1 
ATOM   14859 N NH2 . ARG I 1 266 ? 114.234 125.531 108.147 1.00 49.62  ?  304 ARG K NH2 1 
ATOM   14860 N N   . LYS I 1 267 ? 114.321 124.913 115.706 1.00 55.02  ?  305 LYS K N   1 
ATOM   14861 C CA  . LYS I 1 267 ? 114.664 123.906 116.700 1.00 55.02  ?  305 LYS K CA  1 
ATOM   14862 C C   . LYS I 1 267 ? 114.489 122.527 116.086 1.00 55.02  ?  305 LYS K C   1 
ATOM   14863 O O   . LYS I 1 267 ? 113.590 122.306 115.272 1.00 55.02  ?  305 LYS K O   1 
ATOM   14864 C CB  . LYS I 1 267 ? 113.793 124.022 117.955 1.00 55.02  ?  305 LYS K CB  1 
ATOM   14865 C CG  . LYS I 1 267 ? 114.349 123.288 119.165 1.00 55.02  ?  305 LYS K CG  1 
ATOM   14866 C CD  . LYS I 1 267 ? 113.376 123.330 120.332 1.00 55.02  ?  305 LYS K CD  1 
ATOM   14867 C CE  . LYS I 1 267 ? 114.077 123.157 121.670 1.00 55.02  ?  305 LYS K CE  1 
ATOM   14868 N NZ  . LYS I 1 267 ? 114.539 121.758 121.875 1.00 55.02  1  305 LYS K NZ  1 
ATOM   14869 N N   . SER I 1 268 ? 115.360 121.603 116.483 1.00 52.35  ?  306 SER K N   1 
ATOM   14870 C CA  . SER I 1 268 ? 115.333 120.224 116.010 1.00 52.35  ?  306 SER K CA  1 
ATOM   14871 C C   . SER I 1 268 ? 114.856 119.330 117.145 1.00 52.35  ?  306 SER K C   1 
ATOM   14872 O O   . SER I 1 268 ? 115.516 119.240 118.186 1.00 52.35  ?  306 SER K O   1 
ATOM   14873 C CB  . SER I 1 268 ? 116.714 119.786 115.525 1.00 52.35  ?  306 SER K CB  1 
ATOM   14874 O OG  . SER I 1 268 ? 117.124 120.543 114.400 1.00 52.35  ?  306 SER K OG  1 
ATOM   14875 N N   . VAL I 1 269 ? 113.715 118.679 116.941 1.00 58.07  ?  307 VAL K N   1 
ATOM   14876 C CA  . VAL I 1 269 ? 113.130 117.754 117.906 1.00 58.07  ?  307 VAL K CA  1 
ATOM   14877 C C   . VAL I 1 269 ? 113.078 116.384 117.249 1.00 58.07  ?  307 VAL K C   1 
ATOM   14878 O O   . VAL I 1 269 ? 112.388 116.198 116.240 1.00 58.07  ?  307 VAL K O   1 
ATOM   14879 C CB  . VAL I 1 269 ? 111.728 118.206 118.349 1.00 58.07  ?  307 VAL K CB  1 
ATOM   14880 C CG1 . VAL I 1 269 ? 111.076 117.143 119.217 1.00 58.07  ?  307 VAL K CG1 1 
ATOM   14881 C CG2 . VAL I 1 269 ? 111.797 119.531 119.096 1.00 58.07  ?  307 VAL K CG2 1 
ATOM   14882 N N   . ARG I 1 270 ? 113.802 115.425 117.818 1.00 63.42  ?  308 ARG K N   1 
ATOM   14883 C CA  . ARG I 1 270 ? 113.831 114.081 117.265 1.00 63.42  ?  308 ARG K CA  1 
ATOM   14884 C C   . ARG I 1 270 ? 112.544 113.342 117.601 1.00 63.42  ?  308 ARG K C   1 
ATOM   14885 O O   . ARG I 1 270 ? 112.089 113.346 118.748 1.00 63.42  ?  308 ARG K O   1 
ATOM   14886 C CB  . ARG I 1 270 ? 115.035 113.305 117.797 1.00 63.42  ?  308 ARG K CB  1 
ATOM   14887 C CG  . ARG I 1 270 ? 116.371 113.796 117.258 1.00 63.42  ?  308 ARG K CG  1 
ATOM   14888 C CD  . ARG I 1 270 ? 117.456 112.737 117.383 1.00 63.42  ?  308 ARG K CD  1 
ATOM   14889 N NE  . ARG I 1 270 ? 117.215 111.590 116.513 1.00 63.42  ?  308 ARG K NE  1 
ATOM   14890 C CZ  . ARG I 1 270 ? 117.436 111.566 115.204 1.00 63.42  ?  308 ARG K CZ  1 
ATOM   14891 N NH1 . ARG I 1 270 ? 117.897 112.625 114.554 1.00 63.42  1  308 ARG K NH1 1 
ATOM   14892 N NH2 . ARG I 1 270 ? 117.184 110.450 114.525 1.00 63.42  ?  308 ARG K NH2 1 
ATOM   14893 N N   . ILE I 1 271 ? 111.958 112.712 116.584 1.00 62.98  ?  309 ILE K N   1 
ATOM   14894 C CA  . ILE I 1 271 ? 110.721 111.955 116.731 1.00 62.98  ?  309 ILE K CA  1 
ATOM   14895 C C   . ILE I 1 271 ? 110.909 110.574 116.119 1.00 62.98  ?  309 ILE K C   1 
ATOM   14896 O O   . ILE I 1 271 ? 110.662 110.377 114.925 1.00 62.98  ?  309 ILE K O   1 
ATOM   14897 C CB  . ILE I 1 271 ? 109.537 112.689 116.071 1.00 62.98  ?  309 ILE K CB  1 
ATOM   14898 C CG1 . ILE I 1 271 ? 109.311 114.072 116.698 1.00 62.98  ?  309 ILE K CG1 1 
ATOM   14899 C CG2 . ILE I 1 271 ? 108.284 111.843 116.142 1.00 62.98  ?  309 ILE K CG2 1 
ATOM   14900 C CD1 . ILE I 1 271 ? 108.811 114.058 118.142 1.00 62.98  ?  309 ILE K CD1 1 
ATOM   14901 N N   . GLY I 1 272 ? 111.330 109.609 116.927 1.00 67.11  ?  312 GLY K N   1 
ATOM   14902 C CA  . GLY I 1 272 ? 111.499 108.258 116.454 1.00 67.11  ?  312 GLY K CA  1 
ATOM   14903 C C   . GLY I 1 272 ? 112.718 108.110 115.565 1.00 67.11  ?  312 GLY K C   1 
ATOM   14904 O O   . GLY I 1 272 ? 113.489 109.054 115.367 1.00 67.11  ?  312 GLY K O   1 
ATOM   14905 N N   . PRO I 1 273 ? 112.913 106.917 115.005 1.00 63.19  ?  313 PRO K N   1 
ATOM   14906 C CA  . PRO I 1 273 ? 114.130 106.659 114.226 1.00 63.19  ?  313 PRO K CA  1 
ATOM   14907 C C   . PRO I 1 273 ? 114.130 107.399 112.895 1.00 63.19  ?  313 PRO K C   1 
ATOM   14908 O O   . PRO I 1 273 ? 113.127 107.426 112.179 1.00 63.19  ?  313 PRO K O   1 
ATOM   14909 C CB  . PRO I 1 273 ? 114.102 105.141 114.024 1.00 63.19  ?  313 PRO K CB  1 
ATOM   14910 C CG  . PRO I 1 273 ? 112.664 104.778 114.126 1.00 63.19  ?  313 PRO K CG  1 
ATOM   14911 C CD  . PRO I 1 273 ? 112.089 105.704 115.150 1.00 63.19  ?  313 PRO K CD  1 
ATOM   14912 N N   . GLY I 1 274 ? 115.272 108.002 112.572 1.00 62.84  ?  314 GLY K N   1 
ATOM   14913 C CA  . GLY I 1 274 ? 115.526 108.513 111.240 1.00 62.84  ?  314 GLY K CA  1 
ATOM   14914 C C   . GLY I 1 274 ? 114.619 109.623 110.767 1.00 62.84  ?  314 GLY K C   1 
ATOM   14915 O O   . GLY I 1 274 ? 114.313 109.678 109.572 1.00 62.84  ?  314 GLY K O   1 
ATOM   14916 N N   . GLN I 1 275 ? 114.173 110.509 111.654 1.00 60.67  ?  315 GLN K N   1 
ATOM   14917 C CA  . GLN I 1 275 ? 113.338 111.631 111.254 1.00 60.67  ?  315 GLN K CA  1 
ATOM   14918 C C   . GLN I 1 275 ? 113.292 112.640 112.390 1.00 60.67  ?  315 GLN K C   1 
ATOM   14919 O O   . GLN I 1 275 ? 113.459 112.285 113.559 1.00 60.67  ?  315 GLN K O   1 
ATOM   14920 C CB  . GLN I 1 275 ? 111.925 111.173 110.877 1.00 60.67  ?  315 GLN K CB  1 
ATOM   14921 C CG  . GLN I 1 275 ? 111.141 110.575 112.036 1.00 60.67  ?  315 GLN K CG  1 
ATOM   14922 C CD  . GLN I 1 275 ? 110.110 109.542 111.611 1.00 60.67  ?  315 GLN K CD  1 
ATOM   14923 O OE1 . GLN I 1 275 ? 109.949 109.242 110.427 1.00 60.67  ?  315 GLN K OE1 1 
ATOM   14924 N NE2 . GLN I 1 275 ? 109.401 108.988 112.587 1.00 60.67  ?  315 GLN K NE2 1 
ATOM   14925 N N   . THR I 1 276 ? 113.052 113.902 112.032 1.00 59.07  ?  316 THR K N   1 
ATOM   14926 C CA  . THR I 1 276 ? 113.066 115.009 112.976 1.00 59.07  ?  316 THR K CA  1 
ATOM   14927 C C   . THR I 1 276 ? 111.849 115.895 112.760 1.00 59.07  ?  316 THR K C   1 
ATOM   14928 O O   . THR I 1 276 ? 111.280 115.944 111.666 1.00 59.07  ?  316 THR K O   1 
ATOM   14929 C CB  . THR I 1 276 ? 114.335 115.856 112.834 1.00 59.07  ?  316 THR K CB  1 
ATOM   14930 O OG1 . THR I 1 276 ? 114.512 116.227 111.462 1.00 59.07  ?  316 THR K OG1 1 
ATOM   14931 C CG2 . THR I 1 276 ? 115.552 115.078 113.308 1.00 59.07  ?  316 THR K CG2 1 
ATOM   14932 N N   . PHE I 1 277 ? 111.460 116.592 113.824 1.00 56.52  ?  317 PHE K N   1 
ATOM   14933 C CA  . PHE I 1 277 ? 110.362 117.551 113.804 1.00 56.52  ?  317 PHE K CA  1 
ATOM   14934 C C   . PHE I 1 277 ? 110.915 118.943 114.068 1.00 56.52  ?  317 PHE K C   1 
ATOM   14935 O O   . PHE I 1 277 ? 111.598 119.161 115.073 1.00 56.52  ?  317 PHE K O   1 
ATOM   14936 C CB  . PHE I 1 277 ? 109.313 117.191 114.854 1.00 56.52  ?  317 PHE K CB  1 
ATOM   14937 C CG  . PHE I 1 277 ? 108.382 118.315 115.191 1.00 56.52  ?  317 PHE K CG  1 
ATOM   14938 C CD1 . PHE I 1 277 ? 107.546 118.852 114.230 1.00 56.52  ?  317 PHE K CD1 1 
ATOM   14939 C CD2 . PHE I 1 277 ? 108.337 118.831 116.473 1.00 56.52  ?  317 PHE K CD2 1 
ATOM   14940 C CE1 . PHE I 1 277 ? 106.685 119.881 114.543 1.00 56.52  ?  317 PHE K CE1 1 
ATOM   14941 C CE2 . PHE I 1 277 ? 107.480 119.862 116.789 1.00 56.52  ?  317 PHE K CE2 1 
ATOM   14942 C CZ  . PHE I 1 277 ? 106.654 120.387 115.823 1.00 56.52  ?  317 PHE K CZ  1 
ATOM   14943 N N   . TYR I 1 278 ? 110.611 119.879 113.172 1.00 56.74  ?  318 TYR K N   1 
ATOM   14944 C CA  . TYR I 1 278 ? 111.153 121.230 113.222 1.00 56.74  ?  318 TYR K CA  1 
ATOM   14945 C C   . TYR I 1 278 ? 110.106 122.193 113.762 1.00 56.74  ?  318 TYR K C   1 
ATOM   14946 O O   . TYR I 1 278 ? 108.946 122.159 113.339 1.00 56.74  ?  318 TYR K O   1 
ATOM   14947 C CB  . TYR I 1 278 ? 111.623 121.679 111.839 1.00 56.74  ?  318 TYR K CB  1 
ATOM   14948 C CG  . TYR I 1 278 ? 112.712 120.809 111.262 1.00 56.74  ?  318 TYR K CG  1 
ATOM   14949 C CD1 . TYR I 1 278 ? 113.977 120.780 111.831 1.00 56.74  ?  318 TYR K CD1 1 
ATOM   14950 C CD2 . TYR I 1 278 ? 112.477 120.014 110.150 1.00 56.74  ?  318 TYR K CD2 1 
ATOM   14951 C CE1 . TYR I 1 278 ? 114.976 119.985 111.309 1.00 56.74  ?  318 TYR K CE1 1 
ATOM   14952 C CE2 . TYR I 1 278 ? 113.470 119.216 109.621 1.00 56.74  ?  318 TYR K CE2 1 
ATOM   14953 C CZ  . TYR I 1 278 ? 114.718 119.205 110.204 1.00 56.74  ?  318 TYR K CZ  1 
ATOM   14954 O OH  . TYR I 1 278 ? 115.710 118.411 109.679 1.00 56.74  ?  318 TYR K OH  1 
ATOM   14955 N N   . ALA I 1 279 ? 110.521 123.045 114.697 1.00 48.30  ?  319 ALA K N   1 
ATOM   14956 C CA  . ALA I 1 279 ? 109.651 124.043 115.298 1.00 48.30  ?  319 ALA K CA  1 
ATOM   14957 C C   . ALA I 1 279 ? 110.491 125.249 115.693 1.00 48.30  ?  319 ALA K C   1 
ATOM   14958 O O   . ALA I 1 279 ? 111.716 125.252 115.553 1.00 48.30  ?  319 ALA K O   1 
ATOM   14959 C CB  . ALA I 1 279 ? 108.906 123.482 116.514 1.00 48.30  ?  319 ALA K CB  1 
ATOM   14960 N N   . THR I 1 280 ? 109.818 126.284 116.188 1.00 50.03  ?  320 THR K N   1 
ATOM   14961 C CA  . THR I 1 280 ? 110.498 127.496 116.627 1.00 50.03  ?  320 THR K CA  1 
ATOM   14962 C C   . THR I 1 280 ? 111.047 127.287 118.032 1.00 50.03  ?  320 THR K C   1 
ATOM   14963 O O   . THR I 1 280 ? 110.300 126.934 118.950 1.00 50.03  ?  320 THR K O   1 
ATOM   14964 C CB  . THR I 1 280 ? 109.541 128.684 116.598 1.00 50.03  ?  320 THR K CB  1 
ATOM   14965 O OG1 . THR I 1 280 ? 108.763 128.648 115.396 1.00 50.03  ?  320 THR K OG1 1 
ATOM   14966 C CG2 . THR I 1 280 ? 110.315 129.993 116.661 1.00 50.03  ?  320 THR K CG2 1 
ATOM   14967 N N   . GLY I 1 281 ? 112.349 127.507 118.199 1.00 51.27  ?  321 GLY K N   1 
ATOM   14968 C CA  . GLY I 1 281 ? 112.991 127.314 119.484 1.00 51.27  ?  321 GLY K CA  1 
ATOM   14969 C C   . GLY I 1 281 ? 112.974 128.554 120.350 1.00 51.27  ?  321 GLY K C   1 
ATOM   14970 O O   . GLY I 1 281 ? 112.634 128.488 121.535 1.00 51.27  ?  321 GLY K O   1 
ATOM   14971 N N   . ASP I 1 282 C 113.340 129.694 119.770 1.00 52.63  ?  321 ASP K N   1 
ATOM   14972 C CA  . ASP I 1 282 C 113.389 130.945 120.510 1.00 52.63  ?  321 ASP K CA  1 
ATOM   14973 C C   . ASP I 1 282 C 113.302 132.101 119.527 1.00 52.63  ?  321 ASP K C   1 
ATOM   14974 O O   . ASP I 1 282 C 113.572 131.946 118.333 1.00 52.63  ?  321 ASP K O   1 
ATOM   14975 C CB  . ASP I 1 282 C 114.669 131.046 121.350 1.00 52.63  ?  321 ASP K CB  1 
ATOM   14976 C CG  . ASP I 1 282 C 114.581 132.103 122.439 1.00 52.63  ?  321 ASP K CG  1 
ATOM   14977 O OD1 . ASP I 1 282 C 113.513 132.733 122.590 1.00 52.63  ?  321 ASP K OD1 1 
ATOM   14978 O OD2 . ASP I 1 282 C 115.588 132.306 123.148 1.00 52.63  -1 321 ASP K OD2 1 
ATOM   14979 N N   . ILE I 1 283 ? 112.921 133.263 120.046 1.00 49.95  ?  322 ILE K N   1 
ATOM   14980 C CA  . ILE I 1 283 ? 112.842 134.498 119.273 1.00 49.95  ?  322 ILE K CA  1 
ATOM   14981 C C   . ILE I 1 283 ? 113.963 135.405 119.759 1.00 49.95  ?  322 ILE K C   1 
ATOM   14982 O O   . ILE I 1 283 ? 113.959 135.850 120.912 1.00 49.95  ?  322 ILE K O   1 
ATOM   14983 C CB  . ILE I 1 283 ? 111.466 135.164 119.415 1.00 49.95  ?  322 ILE K CB  1 
ATOM   14984 C CG1 . ILE I 1 283 ? 110.403 134.233 118.804 1.00 49.95  ?  322 ILE K CG1 1 
ATOM   14985 C CG2 . ILE I 1 283 ? 111.496 136.585 118.783 1.00 49.95  ?  322 ILE K CG2 1 
ATOM   14986 C CD1 . ILE I 1 283 ? 109.001 134.800 118.672 1.00 49.95  ?  322 ILE K CD1 1 
ATOM   14987 N N   . ILE I 1 284 ? 114.918 135.686 118.884 1.00 57.28  ?  323 ILE K N   1 
ATOM   14988 C CA  . ILE I 1 284 ? 115.989 136.622 119.196 1.00 57.28  ?  323 ILE K CA  1 
ATOM   14989 C C   . ILE I 1 284 ? 115.469 138.040 119.003 1.00 57.28  ?  323 ILE K C   1 
ATOM   14990 O O   . ILE I 1 284 ? 114.613 138.301 118.151 1.00 57.28  ?  323 ILE K O   1 
ATOM   14991 C CB  . ILE I 1 284 ? 117.230 136.349 118.319 1.00 57.28  ?  323 ILE K CB  1 
ATOM   14992 C CG1 . ILE I 1 284 ? 117.667 134.876 118.408 1.00 57.28  ?  323 ILE K CG1 1 
ATOM   14993 C CG2 . ILE I 1 284 ? 118.378 137.277 118.704 1.00 57.28  ?  323 ILE K CG2 1 
ATOM   14994 C CD1 . ILE I 1 284 ? 118.028 134.387 119.807 1.00 57.28  ?  323 ILE K CD1 1 
ATOM   14995 N N   . GLY I 1 285 ? 115.981 138.967 119.807 1.00 55.86  ?  324 GLY K N   1 
ATOM   14996 C CA  . GLY I 1 285 ? 115.524 140.336 119.703 1.00 55.86  ?  324 GLY K CA  1 
ATOM   14997 C C   . GLY I 1 285 ? 114.141 140.517 120.312 1.00 55.86  ?  324 GLY K C   1 
ATOM   14998 O O   . GLY I 1 285 ? 113.629 139.668 121.046 1.00 55.86  ?  324 GLY K O   1 
ATOM   14999 N N   . ASP I 1 286 ? 113.534 141.653 119.985 1.00 59.92  ?  325 ASP K N   1 
ATOM   15000 C CA  . ASP I 1 286 ? 112.233 142.025 120.520 1.00 59.92  ?  325 ASP K CA  1 
ATOM   15001 C C   . ASP I 1 286 ? 111.112 141.479 119.639 1.00 59.92  ?  325 ASP K C   1 
ATOM   15002 O O   . ASP I 1 286 ? 111.321 141.111 118.481 1.00 59.92  ?  325 ASP K O   1 
ATOM   15003 C CB  . ASP I 1 286 ? 112.125 143.548 120.633 1.00 59.92  ?  325 ASP K CB  1 
ATOM   15004 C CG  . ASP I 1 286 ? 111.045 143.997 121.606 1.00 59.92  ?  325 ASP K CG  1 
ATOM   15005 O OD1 . ASP I 1 286 ? 110.476 143.148 122.322 1.00 59.92  ?  325 ASP K OD1 1 
ATOM   15006 O OD2 . ASP I 1 286 ? 110.766 145.214 121.654 1.00 59.92  -1 325 ASP K OD2 1 
ATOM   15007 N N   . ILE I 1 287 ? 109.910 141.436 120.208 1.00 58.12  ?  326 ILE K N   1 
ATOM   15008 C CA  . ILE I 1 287 ? 108.739 140.885 119.534 1.00 58.12  ?  326 ILE K CA  1 
ATOM   15009 C C   . ILE I 1 287 ? 108.010 142.010 118.809 1.00 58.12  ?  326 ILE K C   1 
ATOM   15010 O O   . ILE I 1 287 ? 107.818 143.100 119.364 1.00 58.12  ?  326 ILE K O   1 
ATOM   15011 C CB  . ILE I 1 287 ? 107.819 140.165 120.540 1.00 58.12  ?  326 ILE K CB  1 
ATOM   15012 C CG1 . ILE I 1 287 ? 106.907 139.171 119.821 1.00 58.12  ?  326 ILE K CG1 1 
ATOM   15013 C CG2 . ILE I 1 287 ? 106.999 141.153 121.368 1.00 58.12  ?  326 ILE K CG2 1 
ATOM   15014 C CD1 . ILE I 1 287 ? 107.585 137.862 119.481 1.00 58.12  ?  326 ILE K CD1 1 
ATOM   15015 N N   . LYS I 1 288 ? 107.642 141.764 117.551 1.00 59.18  ?  327 LYS K N   1 
ATOM   15016 C CA  . LYS I 1 288 ? 107.000 142.772 116.716 1.00 59.18  ?  327 LYS K CA  1 
ATOM   15017 C C   . LYS I 1 288 ? 105.940 142.092 115.853 1.00 59.18  ?  327 LYS K C   1 
ATOM   15018 O O   . LYS I 1 288 ? 105.703 140.887 115.958 1.00 59.18  ?  327 LYS K O   1 
ATOM   15019 C CB  . LYS I 1 288 ? 108.033 143.527 115.862 1.00 59.18  ?  327 LYS K CB  1 
ATOM   15020 C CG  . LYS I 1 288 ? 109.040 144.366 116.656 1.00 59.18  ?  327 LYS K CG  1 
ATOM   15021 C CD  . LYS I 1 288 ? 108.410 145.617 117.269 1.00 59.18  ?  327 LYS K CD  1 
ATOM   15022 C CE  . LYS I 1 288 ? 109.233 146.158 118.427 1.00 59.18  ?  327 LYS K CE  1 
ATOM   15023 N NZ  . LYS I 1 288 ? 108.724 145.682 119.745 1.00 59.18  1  327 LYS K NZ  1 
ATOM   15024 N N   . GLN I 1 289 ? 105.302 142.889 114.995 1.00 53.35  ?  328 GLN K N   1 
ATOM   15025 C CA  . GLN I 1 289 ? 104.109 142.492 114.256 1.00 53.35  ?  328 GLN K CA  1 
ATOM   15026 C C   . GLN I 1 289 ? 104.421 142.385 112.768 1.00 53.35  ?  328 GLN K C   1 
ATOM   15027 O O   . GLN I 1 289 ? 105.037 143.287 112.192 1.00 53.35  ?  328 GLN K O   1 
ATOM   15028 C CB  . GLN I 1 289 ? 102.989 143.508 114.505 1.00 53.35  ?  328 GLN K CB  1 
ATOM   15029 C CG  . GLN I 1 289 ? 101.712 143.341 113.681 1.00 53.35  ?  328 GLN K CG  1 
ATOM   15030 C CD  . GLN I 1 289 ? 101.010 142.025 113.930 1.00 53.35  ?  328 GLN K CD  1 
ATOM   15031 O OE1 . GLN I 1 289 ? 100.734 141.661 115.072 1.00 53.35  ?  328 GLN K OE1 1 
ATOM   15032 N NE2 . GLN I 1 289 ? 100.705 141.307 112.857 1.00 53.35  ?  328 GLN K NE2 1 
ATOM   15033 N N   . ALA I 1 290 ? 103.989 141.285 112.151 1.00 51.29  ?  329 ALA K N   1 
ATOM   15034 C CA  . ALA I 1 290 ? 104.096 141.138 110.705 1.00 51.29  ?  329 ALA K CA  1 
ATOM   15035 C C   . ALA I 1 290 ? 103.014 141.958 110.015 1.00 51.29  ?  329 ALA K C   1 
ATOM   15036 O O   . ALA I 1 290 ? 101.943 142.198 110.578 1.00 51.29  ?  329 ALA K O   1 
ATOM   15037 C CB  . ALA I 1 290 ? 103.976 139.669 110.308 1.00 51.29  ?  329 ALA K CB  1 
ATOM   15038 N N   . HIS I 1 291 ? 103.286 142.375 108.780 1.00 43.08  ?  330 HIS K N   1 
ATOM   15039 C CA  . HIS I 1 291 ? 102.424 143.340 108.111 1.00 43.08  ?  330 HIS K CA  1 
ATOM   15040 C C   . HIS I 1 291 ? 102.682 143.305 106.612 1.00 43.08  ?  330 HIS K C   1 
ATOM   15041 O O   . HIS I 1 291 ? 103.593 142.628 106.130 1.00 43.08  ?  330 HIS K O   1 
ATOM   15042 C CB  . HIS I 1 291 ? 102.668 144.747 108.660 1.00 43.08  ?  330 HIS K CB  1 
ATOM   15043 C CG  . HIS I 1 291 ? 104.077 145.217 108.490 1.00 43.08  ?  330 HIS K CG  1 
ATOM   15044 N ND1 . HIS I 1 291 ? 105.060 144.967 109.422 1.00 43.08  ?  330 HIS K ND1 1 
ATOM   15045 C CD2 . HIS I 1 291 ? 104.670 145.911 107.492 1.00 43.08  ?  330 HIS K CD2 1 
ATOM   15046 C CE1 . HIS I 1 291 ? 106.198 145.493 109.007 1.00 43.08  ?  330 HIS K CE1 1 
ATOM   15047 N NE2 . HIS I 1 291 ? 105.989 146.071 107.839 1.00 43.08  ?  330 HIS K NE2 1 
ATOM   15048 N N   . CYS I 1 292 ? 101.850 144.046 105.881 1.00 48.82  ?  331 CYS K N   1 
ATOM   15049 C CA  . CYS I 1 292 ? 102.027 144.301 104.459 1.00 48.82  ?  331 CYS K CA  1 
ATOM   15050 C C   . CYS I 1 292 ? 101.826 145.785 104.187 1.00 48.82  ?  331 CYS K C   1 
ATOM   15051 O O   . CYS I 1 292 ? 100.886 146.400 104.699 1.00 48.82  ?  331 CYS K O   1 
ATOM   15052 C CB  . CYS I 1 292 ? 101.043 143.490 103.610 1.00 48.82  ?  331 CYS K CB  1 
ATOM   15053 S SG  . CYS I 1 292 ? 101.338 141.715 103.606 1.00 48.82  ?  331 CYS K SG  1 
ATOM   15054 N N   . ASN I 1 293 ? 102.713 146.353 103.371 1.00 53.81  ?  332 ASN K N   1 
ATOM   15055 C CA  . ASN I 1 293 ? 102.665 147.758 102.987 1.00 53.81  ?  332 ASN K CA  1 
ATOM   15056 C C   . ASN I 1 293 ? 102.340 147.873 101.505 1.00 53.81  ?  332 ASN K C   1 
ATOM   15057 O O   . ASN I 1 293 ? 102.863 147.114 100.684 1.00 53.81  ?  332 ASN K O   1 
ATOM   15058 C CB  . ASN I 1 293 ? 103.998 148.466 103.267 1.00 53.81  ?  332 ASN K CB  1 
ATOM   15059 C CG  . ASN I 1 293 ? 104.149 148.899 104.715 1.00 53.81  ?  332 ASN K CG  1 
ATOM   15060 O OD1 . ASN I 1 293 ? 103.210 148.832 105.507 1.00 53.81  ?  332 ASN K OD1 1 
ATOM   15061 N ND2 . ASN I 1 293 ? 105.344 149.354 105.061 1.00 53.81  ?  332 ASN K ND2 1 
ATOM   15062 N N   . ILE I 1 294 ? 101.469 148.825 101.172 1.00 56.23  ?  333 ILE K N   1 
ATOM   15063 C CA  . ILE I 1 294 ? 101.074 149.111 99.797  1.00 56.23  ?  333 ILE K CA  1 
ATOM   15064 C C   . ILE I 1 294 ? 101.150 150.615 99.586  1.00 56.23  ?  333 ILE K C   1 
ATOM   15065 O O   . ILE I 1 294 ? 100.785 151.392 100.475 1.00 56.23  ?  333 ILE K O   1 
ATOM   15066 C CB  . ILE I 1 294 ? 99.654  148.587 99.487  1.00 56.23  ?  333 ILE K CB  1 
ATOM   15067 C CG1 . ILE I 1 294 ? 99.626  147.056 99.501  1.00 56.23  ?  333 ILE K CG1 1 
ATOM   15068 C CG2 . ILE I 1 294 ? 99.177  149.107 98.133  1.00 56.23  ?  333 ILE K CG2 1 
ATOM   15069 C CD1 . ILE I 1 294 ? 98.236  146.470 99.647  1.00 56.23  ?  333 ILE K CD1 1 
ATOM   15070 N N   . SER I 1 295 ? 101.634 151.025 98.414  1.00 66.25  ?  334 SER K N   1 
ATOM   15071 C CA  . SER I 1 295 ? 101.657 152.439 98.058  1.00 66.25  ?  334 SER K CA  1 
ATOM   15072 C C   . SER I 1 295 ? 100.241 153.002 98.093  1.00 66.25  ?  334 SER K C   1 
ATOM   15073 O O   . SER I 1 295 ? 99.304  152.381 97.583  1.00 66.25  ?  334 SER K O   1 
ATOM   15074 C CB  . SER I 1 295 ? 102.279 152.619 96.675  1.00 66.25  ?  334 SER K CB  1 
ATOM   15075 O OG  . SER I 1 295 ? 102.381 153.990 96.332  1.00 66.25  ?  334 SER K OG  1 
ATOM   15076 N N   . GLU I 1 296 ? 100.084 154.180 98.700  1.00 76.20  ?  335 GLU K N   1 
ATOM   15077 C CA  . GLU I 1 296 ? 98.749  154.674 99.021  1.00 76.20  ?  335 GLU K CA  1 
ATOM   15078 C C   . GLU I 1 296 ? 98.063  155.273 97.797  1.00 76.20  ?  335 GLU K C   1 
ATOM   15079 O O   . GLU I 1 296 ? 97.014  154.784 97.354  1.00 76.20  ?  335 GLU K O   1 
ATOM   15080 C CB  . GLU I 1 296 ? 98.836  155.706 100.148 1.00 76.20  ?  335 GLU K CB  1 
ATOM   15081 C CG  . GLU I 1 296 ? 97.486  156.105 100.721 1.00 76.20  ?  335 GLU K CG  1 
ATOM   15082 C CD  . GLU I 1 296 ? 97.607  157.008 101.932 1.00 76.20  ?  335 GLU K CD  1 
ATOM   15083 O OE1 . GLU I 1 296 ? 98.577  156.853 102.702 1.00 76.20  ?  335 GLU K OE1 1 
ATOM   15084 O OE2 . GLU I 1 296 ? 96.727  157.875 102.116 1.00 76.20  -1 335 GLU K OE2 1 
ATOM   15085 N N   . GLU I 1 297 ? 98.638  156.341 97.239  1.00 81.91  ?  336 GLU K N   1 
ATOM   15086 C CA  . GLU I 1 297 ? 97.987  157.011 96.121  1.00 81.91  ?  336 GLU K CA  1 
ATOM   15087 C C   . GLU I 1 297 ? 97.899  156.108 94.901  1.00 81.91  ?  336 GLU K C   1 
ATOM   15088 O O   . GLU I 1 297 ? 96.953  156.236 94.120  1.00 81.91  ?  336 GLU K O   1 
ATOM   15089 C CB  . GLU I 1 297 ? 98.708  158.336 95.802  1.00 81.91  ?  336 GLU K CB  1 
ATOM   15090 C CG  . GLU I 1 297 ? 99.942  158.299 94.870  1.00 81.91  ?  336 GLU K CG  1 
ATOM   15091 C CD  . GLU I 1 297 ? 101.193 157.774 95.544  1.00 81.91  ?  336 GLU K CD  1 
ATOM   15092 O OE1 . GLU I 1 297 ? 101.211 157.665 96.787  1.00 81.91  ?  336 GLU K OE1 1 
ATOM   15093 O OE2 . GLU I 1 297 ? 102.167 157.474 94.824  1.00 81.91  -1 336 GLU K OE2 1 
ATOM   15094 N N   . LYS I 1 298 ? 98.850  155.187 94.733  1.00 74.99  ?  337 LYS K N   1 
ATOM   15095 C CA  . LYS I 1 298 ? 98.747  154.227 93.643  1.00 74.99  ?  337 LYS K CA  1 
ATOM   15096 C C   . LYS I 1 298 ? 97.538  153.319 93.811  1.00 74.99  ?  337 LYS K C   1 
ATOM   15097 O O   . LYS I 1 298 ? 96.833  153.060 92.834  1.00 74.99  ?  337 LYS K O   1 
ATOM   15098 C CB  . LYS I 1 298 ? 100.028 153.403 93.535  1.00 74.99  ?  337 LYS K CB  1 
ATOM   15099 C CG  . LYS I 1 298 ? 101.270 154.215 93.168  1.00 74.99  ?  337 LYS K CG  1 
ATOM   15100 C CD  . LYS I 1 298 ? 101.230 154.703 91.721  1.00 74.99  ?  337 LYS K CD  1 
ATOM   15101 C CE  . LYS I 1 298 ? 100.872 156.183 91.624  1.00 74.99  ?  337 LYS K CE  1 
ATOM   15102 N NZ  . LYS I 1 298 ? 100.904 156.676 90.221  1.00 74.99  1  337 LYS K NZ  1 
ATOM   15103 N N   . TRP I 1 299 ? 97.263  152.843 95.027  1.00 65.21  ?  338 TRP K N   1 
ATOM   15104 C CA  . TRP I 1 299 ? 96.065  152.032 95.219  1.00 65.21  ?  338 TRP K CA  1 
ATOM   15105 C C   . TRP I 1 299 ? 94.794  152.851 95.044  1.00 65.21  ?  338 TRP K C   1 
ATOM   15106 O O   . TRP I 1 299 ? 93.805  152.350 94.499  1.00 65.21  ?  338 TRP K O   1 
ATOM   15107 C CB  . TRP I 1 299 ? 96.059  151.370 96.594  1.00 65.21  ?  338 TRP K CB  1 
ATOM   15108 C CG  . TRP I 1 299 ? 94.812  150.563 96.806  1.00 65.21  ?  338 TRP K CG  1 
ATOM   15109 C CD1 . TRP I 1 299 ? 93.728  150.912 97.556  1.00 65.21  ?  338 TRP K CD1 1 
ATOM   15110 C CD2 . TRP I 1 299 ? 94.505  149.290 96.226  1.00 65.21  ?  338 TRP K CD2 1 
ATOM   15111 N NE1 . TRP I 1 299 ? 92.771  149.927 97.493  1.00 65.21  ?  338 TRP K NE1 1 
ATOM   15112 C CE2 . TRP I 1 299 ? 93.224  148.922 96.681  1.00 65.21  ?  338 TRP K CE2 1 
ATOM   15113 C CE3 . TRP I 1 299 ? 95.192  148.422 95.372  1.00 65.21  ?  338 TRP K CE3 1 
ATOM   15114 C CZ2 . TRP I 1 299 ? 92.619  147.722 96.314  1.00 65.21  ?  338 TRP K CZ2 1 
ATOM   15115 C CZ3 . TRP I 1 299 ? 94.589  147.233 95.010  1.00 65.21  ?  338 TRP K CZ3 1 
ATOM   15116 C CH2 . TRP I 1 299 ? 93.315  146.895 95.479  1.00 65.21  ?  338 TRP K CH2 1 
ATOM   15117 N N   . ASN I 1 300 ? 94.790  154.100 95.516  1.00 74.26  ?  339 ASN K N   1 
ATOM   15118 C CA  . ASN I 1 300 ? 93.617  154.952 95.326  1.00 74.26  ?  339 ASN K CA  1 
ATOM   15119 C C   . ASN I 1 300 ? 93.332  155.157 93.841  1.00 74.26  ?  339 ASN K C   1 
ATOM   15120 O O   . ASN I 1 300 ? 92.193  154.996 93.377  1.00 74.26  ?  339 ASN K O   1 
ATOM   15121 C CB  . ASN I 1 300 ? 93.840  156.293 96.029  1.00 74.26  ?  339 ASN K CB  1 
ATOM   15122 C CG  . ASN I 1 300 ? 92.577  157.121 96.125  1.00 74.26  ?  339 ASN K CG  1 
ATOM   15123 O OD1 . ASN I 1 300 ? 91.473  156.587 96.215  1.00 74.26  ?  339 ASN K OD1 1 
ATOM   15124 N ND2 . ASN I 1 300 ? 92.736  158.439 96.116  1.00 74.26  ?  339 ASN K ND2 1 
ATOM   15125 N N   . ASP I 1 301 ? 94.374  155.490 93.076  1.00 80.73  ?  340 ASP K N   1 
ATOM   15126 C CA  . ASP I 1 301 ? 94.236  155.665 91.636  1.00 80.73  ?  340 ASP K CA  1 
ATOM   15127 C C   . ASP I 1 301 ? 93.802  154.369 90.965  1.00 80.73  ?  340 ASP K C   1 
ATOM   15128 O O   . ASP I 1 301 ? 92.967  154.379 90.056  1.00 80.73  ?  340 ASP K O   1 
ATOM   15129 C CB  . ASP I 1 301 ? 95.561  156.158 91.055  1.00 80.73  ?  340 ASP K CB  1 
ATOM   15130 C CG  . ASP I 1 301 ? 95.589  156.110 89.546  1.00 80.73  ?  340 ASP K CG  1 
ATOM   15131 O OD1 . ASP I 1 301 ? 94.636  156.612 88.920  1.00 80.73  ?  340 ASP K OD1 1 
ATOM   15132 O OD2 . ASP I 1 301 ? 96.564  155.567 88.986  1.00 80.73  -1 340 ASP K OD2 1 
ATOM   15133 N N   . THR I 1 302 ? 94.367  153.239 91.397  1.00 72.35  ?  341 THR K N   1 
ATOM   15134 C CA  . THR I 1 302 ? 94.020  151.954 90.800  1.00 72.35  ?  341 THR K CA  1 
ATOM   15135 C C   . THR I 1 302 ? 92.555  151.614 91.035  1.00 72.35  ?  341 THR K C   1 
ATOM   15136 O O   . THR I 1 302 ? 91.869  151.140 90.125  1.00 72.35  ?  341 THR K O   1 
ATOM   15137 C CB  . THR I 1 302 ? 94.923  150.858 91.368  1.00 72.35  ?  341 THR K CB  1 
ATOM   15138 O OG1 . THR I 1 302 ? 96.269  151.065 90.919  1.00 72.35  ?  341 THR K OG1 1 
ATOM   15139 C CG2 . THR I 1 302 ? 94.455  149.479 90.928  1.00 72.35  ?  341 THR K CG2 1 
ATOM   15140 N N   . LEU I 1 303 ? 92.058  151.842 92.248  1.00 74.15  ?  342 LEU K N   1 
ATOM   15141 C CA  . LEU I 1 303 ? 90.660  151.551 92.527  1.00 74.15  ?  342 LEU K CA  1 
ATOM   15142 C C   . LEU I 1 303 ? 89.717  152.494 91.789  1.00 74.15  ?  342 LEU K C   1 
ATOM   15143 O O   . LEU I 1 303 ? 88.674  152.047 91.299  1.00 74.15  ?  342 LEU K O   1 
ATOM   15144 C CB  . LEU I 1 303 ? 90.403  151.604 94.037  1.00 74.15  ?  342 LEU K CB  1 
ATOM   15145 C CG  . LEU I 1 303 ? 89.192  150.865 94.626  1.00 74.15  ?  342 LEU K CG  1 
ATOM   15146 C CD1 . LEU I 1 303 ? 89.061  149.424 94.141  1.00 74.15  ?  342 LEU K CD1 1 
ATOM   15147 C CD2 . LEU I 1 303 ? 89.262  150.887 96.144  1.00 74.15  ?  342 LEU K CD2 1 
ATOM   15148 N N   . GLN I 1 304 ? 90.067  153.775 91.659  1.00 83.96  ?  343 GLN K N   1 
ATOM   15149 C CA  . GLN I 1 304 ? 89.246  154.664 90.837  1.00 83.96  ?  343 GLN K CA  1 
ATOM   15150 C C   . GLN I 1 304 ? 89.284  154.250 89.365  1.00 83.96  ?  343 GLN K C   1 
ATOM   15151 O O   . GLN I 1 304 ? 88.284  154.384 88.644  1.00 83.96  ?  343 GLN K O   1 
ATOM   15152 C CB  . GLN I 1 304 ? 89.712  156.109 91.011  1.00 83.96  ?  343 GLN K CB  1 
ATOM   15153 C CG  . GLN I 1 304 ? 89.359  156.696 92.367  1.00 83.96  ?  343 GLN K CG  1 
ATOM   15154 C CD  . GLN I 1 304 ? 89.674  158.171 92.467  1.00 83.96  ?  343 GLN K CD  1 
ATOM   15155 O OE1 . GLN I 1 304 ? 90.335  158.737 91.598  1.00 83.96  ?  343 GLN K OE1 1 
ATOM   15156 N NE2 . GLN I 1 304 ? 89.206  158.804 93.536  1.00 83.96  ?  343 GLN K NE2 1 
ATOM   15157 N N   . LYS I 1 305 ? 90.432  153.751 88.901  1.00 81.43  ?  344 LYS K N   1 
ATOM   15158 C CA  . LYS I 1 305 ? 90.537  153.287 87.523  1.00 81.43  ?  344 LYS K CA  1 
ATOM   15159 C C   . LYS I 1 305 ? 89.680  152.050 87.293  1.00 81.43  ?  344 LYS K C   1 
ATOM   15160 O O   . LYS I 1 305 ? 89.072  151.893 86.228  1.00 81.43  ?  344 LYS K O   1 
ATOM   15161 C CB  . LYS I 1 305 ? 91.998  153.009 87.176  1.00 81.43  ?  344 LYS K CB  1 
ATOM   15162 C CG  . LYS I 1 305 ? 92.754  154.259 86.770  1.00 81.43  ?  344 LYS K CG  1 
ATOM   15163 C CD  . LYS I 1 305 ? 94.219  153.981 86.511  1.00 81.43  ?  344 LYS K CD  1 
ATOM   15164 C CE  . LYS I 1 305 ? 94.917  155.224 85.988  1.00 81.43  ?  344 LYS K CE  1 
ATOM   15165 N NZ  . LYS I 1 305 ? 96.382  155.195 86.235  1.00 81.43  1  344 LYS K NZ  1 
ATOM   15166 N N   . VAL I 1 306 ? 89.634  151.148 88.275  1.00 76.83  ?  345 VAL K N   1 
ATOM   15167 C CA  . VAL I 1 306 ? 88.688  150.036 88.215  1.00 76.83  ?  345 VAL K CA  1 
ATOM   15168 C C   . VAL I 1 306 ? 87.262  150.562 88.219  1.00 76.83  ?  345 VAL K C   1 
ATOM   15169 O O   . VAL I 1 306 ? 86.373  149.981 87.584  1.00 76.83  ?  345 VAL K O   1 
ATOM   15170 C CB  . VAL I 1 306 ? 88.917  149.039 89.372  1.00 76.83  ?  345 VAL K CB  1 
ATOM   15171 C CG1 . VAL I 1 306 ? 87.946  147.878 89.264  1.00 76.83  ?  345 VAL K CG1 1 
ATOM   15172 C CG2 . VAL I 1 306 ? 90.334  148.467 89.350  1.00 76.83  ?  345 VAL K CG2 1 
ATOM   15173 N N   . GLY I 1 307 ? 87.016  151.654 88.942  1.00 88.44  ?  346 GLY K N   1 
ATOM   15174 C CA  . GLY I 1 307 ? 85.676  152.216 88.979  1.00 88.44  ?  346 GLY K CA  1 
ATOM   15175 C C   . GLY I 1 307 ? 85.205  152.707 87.624  1.00 88.44  ?  346 GLY K C   1 
ATOM   15176 O O   . GLY I 1 307 ? 84.062  152.465 87.226  1.00 88.44  ?  346 GLY K O   1 
ATOM   15177 N N   . ILE I 1 308 ? 86.074  153.414 86.897  1.00 89.38  ?  347 ILE K N   1 
ATOM   15178 C CA  . ILE I 1 308 ? 85.641  153.978 85.616  1.00 89.38  ?  347 ILE K CA  1 
ATOM   15179 C C   . ILE I 1 308 ? 85.326  152.890 84.596  1.00 89.38  ?  347 ILE K C   1 
ATOM   15180 O O   . ILE I 1 308 ? 84.524  153.118 83.685  1.00 89.38  ?  347 ILE K O   1 
ATOM   15181 C CB  . ILE I 1 308 ? 86.672  154.981 85.042  1.00 89.38  ?  347 ILE K CB  1 
ATOM   15182 C CG1 . ILE I 1 308 ? 88.036  154.333 84.785  1.00 89.38  ?  347 ILE K CG1 1 
ATOM   15183 C CG2 . ILE I 1 308 ? 86.822  156.166 85.973  1.00 89.38  ?  347 ILE K CG2 1 
ATOM   15184 C CD1 . ILE I 1 308 ? 88.958  155.180 83.928  1.00 89.38  ?  347 ILE K CD1 1 
ATOM   15185 N N   . GLU I 1 309 ? 85.937  151.710 84.721  1.00 83.76  ?  348 GLU K N   1 
ATOM   15186 C CA  . GLU I 1 309 ? 85.646  150.595 83.825  1.00 83.76  ?  348 GLU K CA  1 
ATOM   15187 C C   . GLU I 1 309 ? 84.478  149.751 84.325  1.00 83.76  ?  348 GLU K C   1 
ATOM   15188 O O   . GLU I 1 309 ? 83.661  149.287 83.524  1.00 83.76  ?  348 GLU K O   1 
ATOM   15189 C CB  . GLU I 1 309 ? 86.885  149.709 83.660  1.00 83.76  ?  348 GLU K CB  1 
ATOM   15190 C CG  . GLU I 1 309 ? 88.114  150.423 83.102  1.00 83.76  ?  348 GLU K CG  1 
ATOM   15191 C CD  . GLU I 1 309 ? 87.876  151.031 81.735  1.00 83.76  ?  348 GLU K CD  1 
ATOM   15192 O OE1 . GLU I 1 309 ? 87.007  150.519 80.998  1.00 83.76  ?  348 GLU K OE1 1 
ATOM   15193 O OE2 . GLU I 1 309 ? 88.560  152.019 81.395  1.00 83.76  -1 348 GLU K OE2 1 
ATOM   15194 N N   . LEU I 1 310 ? 84.387  149.544 85.641  1.00 89.48  ?  349 LEU K N   1 
ATOM   15195 C CA  . LEU I 1 310 ? 83.266  148.801 86.206  1.00 89.48  ?  349 LEU K CA  1 
ATOM   15196 C C   . LEU I 1 310 ? 81.958  149.581 86.119  1.00 89.48  ?  349 LEU K C   1 
ATOM   15197 O O   . LEU I 1 310 ? 80.882  149.000 86.301  1.00 89.48  ?  349 LEU K O   1 
ATOM   15198 C CB  . LEU I 1 310 ? 83.576  148.438 87.659  1.00 89.48  ?  349 LEU K CB  1 
ATOM   15199 C CG  . LEU I 1 310 ? 82.589  147.521 88.387  1.00 89.48  ?  349 LEU K CG  1 
ATOM   15200 C CD1 . LEU I 1 310 ? 83.340  146.559 89.293  1.00 89.48  ?  349 LEU K CD1 1 
ATOM   15201 C CD2 . LEU I 1 310 ? 81.583  148.321 89.203  1.00 89.48  ?  349 LEU K CD2 1 
ATOM   15202 N N   . GLN I 1 311 ? 82.028  150.888 85.850  1.00 100.13 ?  350 GLN K N   1 
ATOM   15203 C CA  . GLN I 1 311 ? 80.839  151.734 85.868  1.00 100.13 ?  350 GLN K CA  1 
ATOM   15204 C C   . GLN I 1 311 ? 79.834  151.327 84.796  1.00 100.13 ?  350 GLN K C   1 
ATOM   15205 O O   . GLN I 1 311 ? 78.621  151.483 84.978  1.00 100.13 ?  350 GLN K O   1 
ATOM   15206 C CB  . GLN I 1 311 ? 81.270  153.195 85.685  1.00 100.13 ?  350 GLN K CB  1 
ATOM   15207 C CG  . GLN I 1 311 ? 80.154  154.226 85.505  1.00 100.13 ?  350 GLN K CG  1 
ATOM   15208 C CD  . GLN I 1 311 ? 80.704  155.616 85.269  1.00 100.13 ?  350 GLN K CD  1 
ATOM   15209 O OE1 . GLN I 1 311 ? 81.911  155.800 85.113  1.00 100.13 ?  350 GLN K OE1 1 
ATOM   15210 N NE2 . GLN I 1 311 ? 79.821  156.605 85.235  1.00 100.13 ?  350 GLN K NE2 1 
ATOM   15211 N N   . LYS I 1 312 ? 80.317  150.802 83.670  1.00 99.14  ?  351 LYS K N   1 
ATOM   15212 C CA  . LYS I 1 312 ? 79.488  150.707 82.474  1.00 99.14  ?  351 LYS K CA  1 
ATOM   15213 C C   . LYS I 1 312 ? 78.438  149.606 82.561  1.00 99.14  ?  351 LYS K C   1 
ATOM   15214 O O   . LYS I 1 312 ? 77.376  149.740 81.945  1.00 99.14  ?  351 LYS K O   1 
ATOM   15215 C CB  . LYS I 1 312 ? 80.381  150.499 81.247  1.00 99.14  ?  351 LYS K CB  1 
ATOM   15216 C CG  . LYS I 1 312 ? 81.567  151.480 81.135  1.00 99.14  ?  351 LYS K CG  1 
ATOM   15217 C CD  . LYS I 1 312 ? 81.133  152.950 81.042  1.00 99.14  ?  351 LYS K CD  1 
ATOM   15218 C CE  . LYS I 1 312 ? 82.288  153.897 81.314  1.00 99.14  ?  351 LYS K CE  1 
ATOM   15219 N NZ  . LYS I 1 312 ? 83.394  153.772 80.328  1.00 99.14  1  351 LYS K NZ  1 
ATOM   15220 N N   . HIS I 1 313 ? 78.699  148.534 83.310  1.00 100.98 ?  352 HIS K N   1 
ATOM   15221 C CA  . HIS I 1 313 ? 77.723  147.471 83.515  1.00 100.98 ?  352 HIS K CA  1 
ATOM   15222 C C   . HIS I 1 313 ? 76.876  147.666 84.765  1.00 100.98 ?  352 HIS K C   1 
ATOM   15223 O O   . HIS I 1 313 ? 75.991  146.844 85.030  1.00 100.98 ?  352 HIS K O   1 
ATOM   15224 C CB  . HIS I 1 313 ? 78.441  146.115 83.575  1.00 100.98 ?  352 HIS K CB  1 
ATOM   15225 C CG  . HIS I 1 313 ? 79.458  145.936 82.493  1.00 100.98 ?  352 HIS K CG  1 
ATOM   15226 N ND1 . HIS I 1 313 ? 79.136  145.452 81.244  1.00 100.98 ?  352 HIS K ND1 1 
ATOM   15227 C CD2 . HIS I 1 313 ? 80.785  146.203 82.462  1.00 100.98 ?  352 HIS K CD2 1 
ATOM   15228 C CE1 . HIS I 1 313 ? 80.223  145.413 80.495  1.00 100.98 ?  352 HIS K CE1 1 
ATOM   15229 N NE2 . HIS I 1 313 ? 81.237  145.863 81.210  1.00 100.98 ?  352 HIS K NE2 1 
ATOM   15230 N N   . PHE I 1 314 ? 77.126  148.724 85.533  1.00 105.30 ?  353 PHE K N   1 
ATOM   15231 C CA  . PHE I 1 314 ? 76.227  149.195 86.586  1.00 105.30 ?  353 PHE K CA  1 
ATOM   15232 C C   . PHE I 1 314 ? 75.974  150.675 86.323  1.00 105.30 ?  353 PHE K C   1 
ATOM   15233 O O   . PHE I 1 314 ? 76.467  151.546 87.047  1.00 105.30 ?  353 PHE K O   1 
ATOM   15234 C CB  . PHE I 1 314 ? 76.833  148.959 87.968  1.00 105.30 ?  353 PHE K CB  1 
ATOM   15235 C CG  . PHE I 1 314 ? 77.157  147.514 88.246  1.00 105.30 ?  353 PHE K CG  1 
ATOM   15236 C CD1 . PHE I 1 314 ? 76.253  146.703 88.915  1.00 105.30 ?  353 PHE K CD1 1 
ATOM   15237 C CD2 . PHE I 1 314 ? 78.360  146.965 87.831  1.00 105.30 ?  353 PHE K CD2 1 
ATOM   15238 C CE1 . PHE I 1 314 ? 76.546  145.373 89.168  1.00 105.30 ?  353 PHE K CE1 1 
ATOM   15239 C CE2 . PHE I 1 314 ? 78.655  145.637 88.076  1.00 105.30 ?  353 PHE K CE2 1 
ATOM   15240 C CZ  . PHE I 1 314 ? 77.748  144.841 88.748  1.00 105.30 ?  353 PHE K CZ  1 
ATOM   15241 N N   . PRO I 1 315 ? 75.195  150.992 85.277  1.00 115.95 ?  354 PRO K N   1 
ATOM   15242 C CA  . PRO I 1 315 ? 75.371  152.293 84.596  1.00 115.95 ?  354 PRO K CA  1 
ATOM   15243 C C   . PRO I 1 315 ? 75.067  153.515 85.446  1.00 115.95 ?  354 PRO K C   1 
ATOM   15244 O O   . PRO I 1 315 ? 75.934  154.386 85.602  1.00 115.95 ?  354 PRO K O   1 
ATOM   15245 C CB  . PRO I 1 315 ? 74.412  152.179 83.403  1.00 115.95 ?  354 PRO K CB  1 
ATOM   15246 C CG  . PRO I 1 315 ? 73.382  151.196 83.839  1.00 115.95 ?  354 PRO K CG  1 
ATOM   15247 C CD  . PRO I 1 315 ? 74.111  150.198 84.674  1.00 115.95 ?  354 PRO K CD  1 
ATOM   15248 N N   . ASN I 1 316 ? 73.862  153.609 86.001  1.00 126.76 ?  356 ASN K N   1 
ATOM   15249 C CA  . ASN I 1 316 ? 73.445  154.791 86.745  1.00 126.76 ?  356 ASN K CA  1 
ATOM   15250 C C   . ASN I 1 316 ? 73.821  154.729 88.218  1.00 126.76 ?  356 ASN K C   1 
ATOM   15251 O O   . ASN I 1 316 ? 73.426  155.620 88.977  1.00 126.76 ?  356 ASN K O   1 
ATOM   15252 C CB  . ASN I 1 316 ? 71.930  154.986 86.620  1.00 126.76 ?  356 ASN K CB  1 
ATOM   15253 C CG  . ASN I 1 316 ? 71.140  153.858 87.261  1.00 126.76 ?  356 ASN K CG  1 
ATOM   15254 O OD1 . ASN I 1 316 ? 71.254  152.700 86.861  1.00 126.76 ?  356 ASN K OD1 1 
ATOM   15255 N ND2 . ASN I 1 316 ? 70.335  154.193 88.263  1.00 126.76 ?  356 ASN K ND2 1 
ATOM   15256 N N   . LYS I 1 317 ? 74.580  153.717 88.631  1.00 119.30 ?  357 LYS K N   1 
ATOM   15257 C CA  . LYS I 1 317 ? 74.797  153.415 90.036  1.00 119.30 ?  357 LYS K CA  1 
ATOM   15258 C C   . LYS I 1 317 ? 76.232  153.733 90.448  1.00 119.30 ?  357 LYS K C   1 
ATOM   15259 O O   . LYS I 1 317 ? 77.108  153.992 89.619  1.00 119.30 ?  357 LYS K O   1 
ATOM   15260 C CB  . LYS I 1 317 ? 74.466  151.944 90.305  1.00 119.30 ?  357 LYS K CB  1 
ATOM   15261 C CG  . LYS I 1 317 ? 73.090  151.547 89.797  1.00 119.30 ?  357 LYS K CG  1 
ATOM   15262 C CD  . LYS I 1 317 ? 72.636  150.205 90.339  1.00 119.30 ?  357 LYS K CD  1 
ATOM   15263 C CE  . LYS I 1 317 ? 71.171  149.961 90.012  1.00 119.30 ?  357 LYS K CE  1 
ATOM   15264 N NZ  . LYS I 1 317 ? 70.685  148.650 90.521  1.00 119.30 1  357 LYS K NZ  1 
ATOM   15265 N N   . THR I 1 318 ? 76.458  153.713 91.758  1.00 115.29 ?  358 THR K N   1 
ATOM   15266 C CA  . THR I 1 318 ? 77.762  154.031 92.318  1.00 115.29 ?  358 THR K CA  1 
ATOM   15267 C C   . THR I 1 318 ? 78.662  152.805 92.299  1.00 115.29 ?  358 THR K C   1 
ATOM   15268 O O   . THR I 1 318 ? 78.194  151.663 92.280  1.00 115.29 ?  358 THR K O   1 
ATOM   15269 C CB  . THR I 1 318 ? 77.631  154.533 93.759  1.00 115.29 ?  358 THR K CB  1 
ATOM   15270 O OG1 . THR I 1 318 ? 77.140  153.477 94.594  1.00 115.29 ?  358 THR K OG1 1 
ATOM   15271 C CG2 . THR I 1 318 ? 76.686  155.722 93.844  1.00 115.29 ?  358 THR K CG2 1 
ATOM   15272 N N   . ILE I 1 319 ? 79.966  153.056 92.299  1.00 99.73  ?  359 ILE K N   1 
ATOM   15273 C CA  . ILE I 1 319 ? 80.974  152.025 92.507  1.00 99.73  ?  359 ILE K CA  1 
ATOM   15274 C C   . ILE I 1 319 ? 81.532  152.263 93.905  1.00 99.73  ?  359 ILE K C   1 
ATOM   15275 O O   . ILE I 1 319 ? 82.479  153.033 94.087  1.00 99.73  ?  359 ILE K O   1 
ATOM   15276 C CB  . ILE I 1 319 ? 82.068  152.063 91.436  1.00 99.73  ?  359 ILE K CB  1 
ATOM   15277 C CG1 . ILE I 1 319 ? 81.444  152.020 90.036  1.00 99.73  ?  359 ILE K CG1 1 
ATOM   15278 C CG2 . ILE I 1 319 ? 83.031  150.897 91.637  1.00 99.73  ?  359 ILE K CG2 1 
ATOM   15279 C CD1 . ILE I 1 319 ? 81.354  153.376 89.370  1.00 99.73  ?  359 ILE K CD1 1 
ATOM   15280 N N   . LYS I 1 320 ? 80.932  151.603 94.894  1.00 96.25  ?  360 LYS K N   1 
ATOM   15281 C CA  . LYS I 1 320 ? 81.308  151.734 96.294  1.00 96.25  ?  360 LYS K CA  1 
ATOM   15282 C C   . LYS I 1 320 ? 81.807  150.389 96.793  1.00 96.25  ?  360 LYS K C   1 
ATOM   15283 O O   . LYS I 1 320 ? 81.251  149.344 96.440  1.00 96.25  ?  360 LYS K O   1 
ATOM   15284 C CB  . LYS I 1 320 ? 80.128  152.209 97.145  1.00 96.25  ?  360 LYS K CB  1 
ATOM   15285 C CG  . LYS I 1 320 ? 80.496  152.524 98.583  1.00 96.25  ?  360 LYS K CG  1 
ATOM   15286 C CD  . LYS I 1 320 ? 79.391  153.290 99.286  1.00 96.25  ?  360 LYS K CD  1 
ATOM   15287 C CE  . LYS I 1 320 ? 79.825  153.742 100.667 1.00 96.25  ?  360 LYS K CE  1 
ATOM   15288 N NZ  . LYS I 1 320 ? 78.742  154.474 101.374 1.00 96.25  1  360 LYS K NZ  1 
ATOM   15289 N N   . TYR I 1 321 ? 82.848  150.423 97.622  1.00 82.63  ?  361 TYR K N   1 
ATOM   15290 C CA  . TYR I 1 321 ? 83.563  149.230 98.049  1.00 82.63  ?  361 TYR K CA  1 
ATOM   15291 C C   . TYR I 1 321 ? 83.439  149.040 99.554  1.00 82.63  ?  361 TYR K C   1 
ATOM   15292 O O   . TYR I 1 321 ? 83.295  150.003 100.313 1.00 82.63  ?  361 TYR K O   1 
ATOM   15293 C CB  . TYR I 1 321 ? 85.038  149.309 97.656  1.00 82.63  ?  361 TYR K CB  1 
ATOM   15294 C CG  . TYR I 1 321 ? 85.247  149.277 96.165  1.00 82.63  ?  361 TYR K CG  1 
ATOM   15295 C CD1 . TYR I 1 321 ? 85.124  148.093 95.455  1.00 82.63  ?  361 TYR K CD1 1 
ATOM   15296 C CD2 . TYR I 1 321 ? 85.552  150.432 95.464  1.00 82.63  ?  361 TYR K CD2 1 
ATOM   15297 C CE1 . TYR I 1 321 ? 85.306  148.058 94.091  1.00 82.63  ?  361 TYR K CE1 1 
ATOM   15298 C CE2 . TYR I 1 321 ? 85.738  150.407 94.100  1.00 82.63  ?  361 TYR K CE2 1 
ATOM   15299 C CZ  . TYR I 1 321 ? 85.613  149.217 93.417  1.00 82.63  ?  361 TYR K CZ  1 
ATOM   15300 O OH  . TYR I 1 321 ? 85.799  149.189 92.054  1.00 82.63  ?  361 TYR K OH  1 
ATOM   15301 N N   . ASN I 1 322 ? 83.497  147.778 99.967  1.00 79.88  ?  362 ASN K N   1 
ATOM   15302 C CA  . ASN I 1 322 ? 83.376  147.394 101.363 1.00 79.88  ?  362 ASN K CA  1 
ATOM   15303 C C   . ASN I 1 322 ? 84.324  146.236 101.628 1.00 79.88  ?  362 ASN K C   1 
ATOM   15304 O O   . ASN I 1 322 ? 84.868  145.628 100.703 1.00 79.88  ?  362 ASN K O   1 
ATOM   15305 C CB  . ASN I 1 322 ? 81.932  146.998 101.711 1.00 79.88  ?  362 ASN K CB  1 
ATOM   15306 C CG  . ASN I 1 322 ? 81.645  147.060 103.199 1.00 79.88  ?  362 ASN K CG  1 
ATOM   15307 O OD1 . ASN I 1 322 ? 81.321  146.051 103.822 1.00 79.88  ?  362 ASN K OD1 1 
ATOM   15308 N ND2 . ASN I 1 322 ? 81.756  148.251 103.775 1.00 79.88  ?  362 ASN K ND2 1 
ATOM   15309 N N   . GLN I 1 323 ? 84.523  145.936 102.911 1.00 79.80  ?  363 GLN K N   1 
ATOM   15310 C CA  . GLN I 1 323 ? 85.311  144.778 103.312 1.00 79.80  ?  363 GLN K CA  1 
ATOM   15311 C C   . GLN I 1 323 ? 84.660  143.494 102.816 1.00 79.80  ?  363 GLN K C   1 
ATOM   15312 O O   . GLN I 1 323 ? 83.534  143.516 102.306 1.00 79.80  ?  363 GLN K O   1 
ATOM   15313 C CB  . GLN I 1 323 ? 85.461  144.727 104.837 1.00 79.80  ?  363 GLN K CB  1 
ATOM   15314 C CG  . GLN I 1 323 ? 84.133  144.757 105.613 1.00 79.80  ?  363 GLN K CG  1 
ATOM   15315 C CD  . GLN I 1 323 ? 84.249  144.212 107.028 1.00 79.80  ?  363 GLN K CD  1 
ATOM   15316 O OE1 . GLN I 1 323 ? 85.095  143.365 107.317 1.00 79.80  ?  363 GLN K OE1 1 
ATOM   15317 N NE2 . GLN I 1 323 ? 83.385  144.692 107.915 1.00 79.80  ?  363 GLN K NE2 1 
ATOM   15318 N N   . SER I 1 324 ? 85.350  142.366 102.969 1.00 80.80  ?  364 SER K N   1 
ATOM   15319 C CA  . SER I 1 324 ? 84.699  141.079 102.787 1.00 80.80  ?  364 SER K CA  1 
ATOM   15320 C C   . SER I 1 324 ? 83.564  140.934 103.794 1.00 80.80  ?  364 SER K C   1 
ATOM   15321 O O   . SER I 1 324 ? 83.477  141.676 104.776 1.00 80.80  ?  364 SER K O   1 
ATOM   15322 C CB  . SER I 1 324 ? 85.708  139.942 102.952 1.00 80.80  ?  364 SER K CB  1 
ATOM   15323 O OG  . SER I 1 324 ? 86.191  139.881 104.281 1.00 80.80  ?  364 SER K OG  1 
ATOM   15324 N N   . ALA I 1 325 ? 82.701  139.945 103.566 1.00 89.78  ?  365 ALA K N   1 
ATOM   15325 C CA  . ALA I 1 325 ? 81.498  139.795 104.378 1.00 89.78  ?  365 ALA K CA  1 
ATOM   15326 C C   . ALA I 1 325 ? 81.753  139.015 105.664 1.00 89.78  ?  365 ALA K C   1 
ATOM   15327 O O   . ALA I 1 325 ? 80.817  138.458 106.245 1.00 89.78  ?  365 ALA K O   1 
ATOM   15328 C CB  . ALA I 1 325 ? 80.398  139.107 103.568 1.00 89.78  ?  365 ALA K CB  1 
ATOM   15329 N N   . GLY I 1 326 ? 83.005  138.965 106.122 1.00 88.54  ?  366 GLY K N   1 
ATOM   15330 C CA  . GLY I 1 326 ? 83.303  138.239 107.332 1.00 88.54  ?  366 GLY K CA  1 
ATOM   15331 C C   . GLY I 1 326 ? 83.365  136.745 107.065 1.00 88.54  ?  366 GLY K C   1 
ATOM   15332 O O   . GLY I 1 326 ? 83.378  136.283 105.920 1.00 88.54  ?  366 GLY K O   1 
ATOM   15333 N N   . GLY I 1 327 ? 83.405  135.990 108.156 1.00 90.44  ?  367 GLY K N   1 
ATOM   15334 C CA  . GLY I 1 327 ? 83.442  134.541 108.106 1.00 90.44  ?  367 GLY K CA  1 
ATOM   15335 C C   . GLY I 1 327 ? 84.767  133.982 108.579 1.00 90.44  ?  367 GLY K C   1 
ATOM   15336 O O   . GLY I 1 327 ? 85.477  134.561 109.407 1.00 90.44  ?  367 GLY K O   1 
ATOM   15337 N N   . ASP I 1 328 ? 85.098  132.817 108.024 1.00 82.14  ?  368 ASP K N   1 
ATOM   15338 C CA  . ASP I 1 328 ? 86.302  132.100 108.419 1.00 82.14  ?  368 ASP K CA  1 
ATOM   15339 C C   . ASP I 1 328 ? 87.546  132.911 108.082 1.00 82.14  ?  368 ASP K C   1 
ATOM   15340 O O   . ASP I 1 328 ? 87.576  133.645 107.091 1.00 82.14  ?  368 ASP K O   1 
ATOM   15341 C CB  . ASP I 1 328 ? 86.352  130.740 107.719 1.00 82.14  ?  368 ASP K CB  1 
ATOM   15342 C CG  . ASP I 1 328 ? 87.430  129.829 108.278 1.00 82.14  ?  368 ASP K CG  1 
ATOM   15343 O OD1 . ASP I 1 328 ? 88.185  130.260 109.176 1.00 82.14  ?  368 ASP K OD1 1 
ATOM   15344 O OD2 . ASP I 1 328 ? 87.525  128.673 107.816 1.00 82.14  -1 368 ASP K OD2 1 
ATOM   15345 N N   . MET I 1 329 ? 88.574  132.770 108.923 1.00 67.56  ?  369 MET K N   1 
ATOM   15346 C CA  . MET I 1 329 ? 89.822  133.496 108.706 1.00 67.56  ?  369 MET K CA  1 
ATOM   15347 C C   . MET I 1 329 ? 90.474  133.099 107.389 1.00 67.56  ?  369 MET K C   1 
ATOM   15348 O O   . MET I 1 329 ? 91.069  133.938 106.705 1.00 67.56  ?  369 MET K O   1 
ATOM   15349 C CB  . MET I 1 329 ? 90.782  133.242 109.867 1.00 67.56  ?  369 MET K CB  1 
ATOM   15350 C CG  . MET I 1 329 ? 91.881  134.284 109.991 1.00 67.56  ?  369 MET K CG  1 
ATOM   15351 S SD  . MET I 1 329 ? 93.232  133.771 111.070 1.00 67.56  ?  369 MET K SD  1 
ATOM   15352 C CE  . MET I 1 329 ? 94.007  132.499 110.074 1.00 67.56  ?  369 MET K CE  1 
ATOM   15353 N N   . GLU I 1 330 ? 90.373  131.821 107.014 1.00 70.22  ?  370 GLU K N   1 
ATOM   15354 C CA  . GLU I 1 330 ? 90.984  131.366 105.769 1.00 70.22  ?  370 GLU K CA  1 
ATOM   15355 C C   . GLU I 1 330 ? 90.243  131.871 104.536 1.00 70.22  ?  370 GLU K C   1 
ATOM   15356 O O   . GLU I 1 330 ? 90.793  131.796 103.432 1.00 70.22  ?  370 GLU K O   1 
ATOM   15357 C CB  . GLU I 1 330 ? 91.067  129.833 105.708 1.00 70.22  ?  370 GLU K CB  1 
ATOM   15358 C CG  . GLU I 1 330 ? 91.421  129.116 107.009 1.00 70.22  ?  370 GLU K CG  1 
ATOM   15359 C CD  . GLU I 1 330 ? 91.379  127.611 106.860 1.00 70.22  ?  370 GLU K CD  1 
ATOM   15360 O OE1 . GLU I 1 330 ? 90.741  126.947 107.705 1.00 70.22  ?  370 GLU K OE1 1 
ATOM   15361 O OE2 . GLU I 1 330 ? 91.982  127.093 105.896 1.00 70.22  -1 370 GLU K OE2 1 
ATOM   15362 N N   . ILE I 1 331 ? 89.016  132.372 104.695 1.00 77.39  ?  371 ILE K N   1 
ATOM   15363 C CA  . ILE I 1 331 ? 88.226  132.891 103.583 1.00 77.39  ?  371 ILE K CA  1 
ATOM   15364 C C   . ILE I 1 331 ? 88.393  134.403 103.510 1.00 77.39  ?  371 ILE K C   1 
ATOM   15365 O O   . ILE I 1 331 ? 88.742  134.951 102.458 1.00 77.39  ?  371 ILE K O   1 
ATOM   15366 C CB  . ILE I 1 331 ? 86.742  132.502 103.733 1.00 77.39  ?  371 ILE K CB  1 
ATOM   15367 C CG1 . ILE I 1 331 ? 86.581  130.984 103.552 1.00 77.39  ?  371 ILE K CG1 1 
ATOM   15368 C CG2 . ILE I 1 331 ? 85.874  133.303 102.738 1.00 77.39  ?  371 ILE K CG2 1 
ATOM   15369 C CD1 . ILE I 1 331 ? 85.187  130.444 103.853 1.00 77.39  ?  371 ILE K CD1 1 
ATOM   15370 N N   . THR I 1 332 ? 88.141  135.085 104.629 1.00 72.62  ?  372 THR K N   1 
ATOM   15371 C CA  . THR I 1 332 ? 88.089  136.544 104.619 1.00 72.62  ?  372 THR K CA  1 
ATOM   15372 C C   . THR I 1 332 ? 89.451  137.173 104.355 1.00 72.62  ?  372 THR K C   1 
ATOM   15373 O O   . THR I 1 332 ? 89.525  138.237 103.731 1.00 72.62  ?  372 THR K O   1 
ATOM   15374 C CB  . THR I 1 332 ? 87.525  137.060 105.945 1.00 72.62  ?  372 THR K CB  1 
ATOM   15375 O OG1 . THR I 1 332 ? 87.324  138.475 105.860 1.00 72.62  ?  372 THR K OG1 1 
ATOM   15376 C CG2 . THR I 1 332 ? 88.471  136.764 107.107 1.00 72.62  ?  372 THR K CG2 1 
ATOM   15377 N N   . THR I 1 333 ? 90.529  136.546 104.812 1.00 62.08  ?  373 THR K N   1 
ATOM   15378 C CA  . THR I 1 333 ? 91.847  137.162 104.777 1.00 62.08  ?  373 THR K CA  1 
ATOM   15379 C C   . THR I 1 333 ? 92.555  136.876 103.460 1.00 62.08  ?  373 THR K C   1 
ATOM   15380 O O   . THR I 1 333 ? 92.358  135.832 102.835 1.00 62.08  ?  373 THR K O   1 
ATOM   15381 C CB  . THR I 1 333 ? 92.711  136.660 105.935 1.00 62.08  ?  373 THR K CB  1 
ATOM   15382 O OG1 . THR I 1 333 ? 92.895  135.243 105.824 1.00 62.08  ?  373 THR K OG1 1 
ATOM   15383 C CG2 . THR I 1 333 ? 92.059  136.986 107.273 1.00 62.08  ?  373 THR K CG2 1 
ATOM   15384 N N   . HIS I 1 334 ? 93.388  137.826 103.045 1.00 54.79  ?  374 HIS K N   1 
ATOM   15385 C CA  . HIS I 1 334 ? 94.237  137.672 101.866 1.00 54.79  ?  374 HIS K CA  1 
ATOM   15386 C C   . HIS I 1 334 ? 95.379  136.736 102.236 1.00 54.79  ?  374 HIS K C   1 
ATOM   15387 O O   . HIS I 1 334 ? 96.358  137.149 102.860 1.00 54.79  ?  374 HIS K O   1 
ATOM   15388 C CB  . HIS I 1 334 ? 94.745  139.036 101.409 1.00 54.79  ?  374 HIS K CB  1 
ATOM   15389 C CG  . HIS I 1 334 ? 95.861  138.979 100.410 1.00 54.79  ?  374 HIS K CG  1 
ATOM   15390 N ND1 . HIS I 1 334 ? 96.853  139.934 100.359 1.00 54.79  ?  374 HIS K ND1 1 
ATOM   15391 C CD2 . HIS I 1 334 ? 96.120  138.115 99.400  1.00 54.79  ?  374 HIS K CD2 1 
ATOM   15392 C CE1 . HIS I 1 334 ? 97.691  139.645 99.380  1.00 54.79  ?  374 HIS K CE1 1 
ATOM   15393 N NE2 . HIS I 1 334 ? 97.268  138.546 98.782  1.00 54.79  ?  374 HIS K NE2 1 
ATOM   15394 N N   . SER I 1 335 ? 95.263  135.471 101.837 1.00 59.46  ?  375 SER K N   1 
ATOM   15395 C CA  . SER I 1 335 ? 96.173  134.414 102.259 1.00 59.46  ?  375 SER K CA  1 
ATOM   15396 C C   . SER I 1 335 ? 97.125  134.071 101.125 1.00 59.46  ?  375 SER K C   1 
ATOM   15397 O O   . SER I 1 335 ? 96.692  133.843 99.992  1.00 59.46  ?  375 SER K O   1 
ATOM   15398 C CB  . SER I 1 335 ? 95.398  133.169 102.687 1.00 59.46  ?  375 SER K CB  1 
ATOM   15399 O OG  . SER I 1 335 ? 94.629  132.656 101.615 1.00 59.46  ?  375 SER K OG  1 
ATOM   15400 N N   . PHE I 1 336 ? 98.418  134.028 101.435 1.00 45.16  ?  376 PHE K N   1 
ATOM   15401 C CA  . PHE I 1 336 ? 99.447  133.732 100.448 1.00 45.16  ?  376 PHE K CA  1 
ATOM   15402 C C   . PHE I 1 336 ? 100.685 133.251 101.188 1.00 45.16  ?  376 PHE K C   1 
ATOM   15403 O O   . PHE I 1 336 ? 100.767 133.338 102.415 1.00 45.16  ?  376 PHE K O   1 
ATOM   15404 C CB  . PHE I 1 336 ? 99.766  134.960 99.590  1.00 45.16  ?  376 PHE K CB  1 
ATOM   15405 C CG  . PHE I 1 336 ? 100.421 136.075 100.355 1.00 45.16  ?  376 PHE K CG  1 
ATOM   15406 C CD1 . PHE I 1 336 ? 99.668  136.940 101.125 1.00 45.16  ?  376 PHE K CD1 1 
ATOM   15407 C CD2 . PHE I 1 336 ? 101.791 136.256 100.301 1.00 45.16  ?  376 PHE K CD2 1 
ATOM   15408 C CE1 . PHE I 1 336 ? 100.269 137.963 101.827 1.00 45.16  ?  376 PHE K CE1 1 
ATOM   15409 C CE2 . PHE I 1 336 ? 102.395 137.275 101.003 1.00 45.16  ?  376 PHE K CE2 1 
ATOM   15410 C CZ  . PHE I 1 336 ? 101.633 138.129 101.766 1.00 45.16  ?  376 PHE K CZ  1 
ATOM   15411 N N   . ASN I 1 337 ? 101.650 132.740 100.425 1.00 54.87  ?  377 ASN K N   1 
ATOM   15412 C CA  . ASN I 1 337 ? 102.951 132.349 100.956 1.00 54.87  ?  377 ASN K CA  1 
ATOM   15413 C C   . ASN I 1 337 ? 103.991 133.430 100.673 1.00 54.87  ?  377 ASN K C   1 
ATOM   15414 O O   . ASN I 1 337 ? 104.128 133.899 99.540  1.00 54.87  ?  377 ASN K O   1 
ATOM   15415 C CB  . ASN I 1 337 ? 103.371 130.967 100.428 1.00 54.87  ?  377 ASN K CB  1 
ATOM   15416 C CG  . ASN I 1 337 ? 103.559 130.900 98.905  1.00 54.87  ?  377 ASN K CG  1 
ATOM   15417 O OD1 . ASN I 1 337 ? 103.782 129.852 98.311  1.00 54.87  ?  377 ASN K OD1 1 
ATOM   15418 N ND2 . ASN I 1 337 ? 103.465 132.061 98.272  1.00 54.87  ?  377 ASN K ND2 1 
ATOM   15419 N N   . CYS I 1 338 ? 104.650 133.889 101.731 1.00 56.18  ?  378 CYS K N   1 
ATOM   15420 C CA  . CYS I 1 338 ? 105.701 134.904 101.636 1.00 56.18  ?  378 CYS K CA  1 
ATOM   15421 C C   . CYS I 1 338 ? 107.081 134.258 101.696 1.00 56.18  ?  378 CYS K C   1 
ATOM   15422 O O   . CYS I 1 338 ? 107.897 134.554 102.566 1.00 56.18  ?  378 CYS K O   1 
ATOM   15423 C CB  . CYS I 1 338 ? 105.518 135.942 102.738 1.00 56.18  ?  378 CYS K CB  1 
ATOM   15424 S SG  . CYS I 1 338 ? 106.691 137.321 102.716 1.00 56.18  ?  378 CYS K SG  1 
ATOM   15425 N N   . GLY I 1 339 ? 107.353 133.345 100.767 1.00 52.38  ?  379 GLY K N   1 
ATOM   15426 C CA  . GLY I 1 339 ? 108.647 132.697 100.715 1.00 52.38  ?  379 GLY K CA  1 
ATOM   15427 C C   . GLY I 1 339 ? 108.890 131.640 101.767 1.00 52.38  ?  379 GLY K C   1 
ATOM   15428 O O   . GLY I 1 339 ? 110.051 131.368 102.089 1.00 52.38  ?  379 GLY K O   1 
ATOM   15429 N N   . GLY I 1 340 ? 107.837 131.031 102.311 1.00 53.94  ?  380 GLY K N   1 
ATOM   15430 C CA  . GLY I 1 340 ? 107.986 129.947 103.267 1.00 53.94  ?  380 GLY K CA  1 
ATOM   15431 C C   . GLY I 1 340 ? 106.951 129.938 104.372 1.00 53.94  ?  380 GLY K C   1 
ATOM   15432 O O   . GLY I 1 340 ? 106.645 128.875 104.921 1.00 53.94  ?  380 GLY K O   1 
ATOM   15433 N N   . GLU I 1 341 ? 106.406 131.106 104.706 1.00 59.80  ?  381 GLU K N   1 
ATOM   15434 C CA  . GLU I 1 341 ? 105.378 131.245 105.731 1.00 59.80  ?  381 GLU K CA  1 
ATOM   15435 C C   . GLU I 1 341 ? 104.067 131.663 105.082 1.00 59.80  ?  381 GLU K C   1 
ATOM   15436 O O   . GLU I 1 341 ? 104.058 132.496 104.170 1.00 59.80  ?  381 GLU K O   1 
ATOM   15437 C CB  . GLU I 1 341 ? 105.792 132.272 106.786 1.00 59.80  ?  381 GLU K CB  1 
ATOM   15438 C CG  . GLU I 1 341 ? 106.983 131.859 107.637 1.00 59.80  ?  381 GLU K CG  1 
ATOM   15439 C CD  . GLU I 1 341 ? 106.686 130.675 108.540 1.00 59.80  ?  381 GLU K CD  1 
ATOM   15440 O OE1 . GLU I 1 341 ? 105.524 130.534 108.977 1.00 59.80  ?  381 GLU K OE1 1 
ATOM   15441 O OE2 . GLU I 1 341 ? 107.616 129.890 108.821 1.00 59.80  -1 381 GLU K OE2 1 
ATOM   15442 N N   . PHE I 1 342 ? 102.966 131.089 105.560 1.00 54.00  ?  382 PHE K N   1 
ATOM   15443 C CA  . PHE I 1 342 ? 101.642 131.343 105.000 1.00 54.00  ?  382 PHE K CA  1 
ATOM   15444 C C   . PHE I 1 342 ? 101.001 132.499 105.757 1.00 54.00  ?  382 PHE K C   1 
ATOM   15445 O O   . PHE I 1 342 ? 100.450 132.310 106.846 1.00 54.00  ?  382 PHE K O   1 
ATOM   15446 C CB  . PHE I 1 342 ? 100.778 130.088 105.079 1.00 54.00  ?  382 PHE K CB  1 
ATOM   15447 C CG  . PHE I 1 342 ? 101.177 129.018 104.104 1.00 54.00  ?  382 PHE K CG  1 
ATOM   15448 C CD1 . PHE I 1 342 ? 102.291 128.231 104.337 1.00 54.00  ?  382 PHE K CD1 1 
ATOM   15449 C CD2 . PHE I 1 342 ? 100.439 128.802 102.956 1.00 54.00  ?  382 PHE K CD2 1 
ATOM   15450 C CE1 . PHE I 1 342 ? 102.659 127.249 103.443 1.00 54.00  ?  382 PHE K CE1 1 
ATOM   15451 C CE2 . PHE I 1 342 ? 100.803 127.821 102.060 1.00 54.00  ?  382 PHE K CE2 1 
ATOM   15452 C CZ  . PHE I 1 342 ? 101.914 127.043 102.304 1.00 54.00  ?  382 PHE K CZ  1 
ATOM   15453 N N   . PHE I 1 343 ? 101.069 133.693 105.177 1.00 78.15  ?  383 PHE K N   1 
ATOM   15454 C CA  . PHE I 1 343 ? 100.492 134.876 105.791 1.00 78.15  ?  383 PHE K CA  1 
ATOM   15455 C C   . PHE I 1 343 ? 98.978  134.879 105.614 1.00 78.15  ?  383 PHE K C   1 
ATOM   15456 O O   . PHE I 1 343 ? 98.440  134.255 104.696 1.00 78.15  ?  383 PHE K O   1 
ATOM   15457 C CB  . PHE I 1 343 ? 101.087 136.146 105.178 1.00 78.15  ?  383 PHE K CB  1 
ATOM   15458 C CG  . PHE I 1 343 ? 102.446 136.513 105.715 1.00 78.15  ?  383 PHE K CG  1 
ATOM   15459 C CD1 . PHE I 1 343 ? 102.711 137.809 106.119 1.00 78.15  ?  383 PHE K CD1 1 
ATOM   15460 C CD2 . PHE I 1 343 ? 103.461 135.574 105.802 1.00 78.15  ?  383 PHE K CD2 1 
ATOM   15461 C CE1 . PHE I 1 343 ? 103.955 138.158 106.607 1.00 78.15  ?  383 PHE K CE1 1 
ATOM   15462 C CE2 . PHE I 1 343 ? 104.705 135.919 106.291 1.00 78.15  ?  383 PHE K CE2 1 
ATOM   15463 C CZ  . PHE I 1 343 ? 104.952 137.210 106.692 1.00 78.15  ?  383 PHE K CZ  1 
ATOM   15464 N N   . TYR I 1 344 ? 98.290  135.581 106.515 1.00 52.43  ?  384 TYR K N   1 
ATOM   15465 C CA  . TYR I 1 344 ? 96.842  135.765 106.455 1.00 52.43  ?  384 TYR K CA  1 
ATOM   15466 C C   . TYR I 1 344 ? 96.543  137.204 106.846 1.00 52.43  ?  384 TYR K C   1 
ATOM   15467 O O   . TYR I 1 344 ? 96.592  137.548 108.031 1.00 52.43  ?  384 TYR K O   1 
ATOM   15468 C CB  . TYR I 1 344 ? 96.114  134.787 107.380 1.00 52.43  ?  384 TYR K CB  1 
ATOM   15469 C CG  . TYR I 1 344 ? 96.097  133.356 106.887 1.00 52.43  ?  384 TYR K CG  1 
ATOM   15470 C CD1 . TYR I 1 344 ? 97.188  132.520 107.076 1.00 52.43  ?  384 TYR K CD1 1 
ATOM   15471 C CD2 . TYR I 1 344 ? 94.989  132.842 106.231 1.00 52.43  ?  384 TYR K CD2 1 
ATOM   15472 C CE1 . TYR I 1 344 ? 97.172  131.215 106.626 1.00 52.43  ?  384 TYR K CE1 1 
ATOM   15473 C CE2 . TYR I 1 344 ? 94.967  131.540 105.776 1.00 52.43  ?  384 TYR K CE2 1 
ATOM   15474 C CZ  . TYR I 1 344 ? 96.060  130.731 105.976 1.00 52.43  ?  384 TYR K CZ  1 
ATOM   15475 O OH  . TYR I 1 344 ? 96.035  129.434 105.524 1.00 52.43  ?  384 TYR K OH  1 
ATOM   15476 N N   . CYS I 1 345 ? 96.213  138.038 105.861 1.00 57.35  ?  385 CYS K N   1 
ATOM   15477 C CA  . CYS I 1 345 ? 96.144  139.484 106.036 1.00 57.35  ?  385 CYS K CA  1 
ATOM   15478 C C   . CYS I 1 345 ? 94.702  139.964 106.116 1.00 57.35  ?  385 CYS K C   1 
ATOM   15479 O O   . CYS I 1 345 ? 93.852  139.533 105.329 1.00 57.35  ?  385 CYS K O   1 
ATOM   15480 C CB  . CYS I 1 345 ? 96.857  140.197 104.886 1.00 57.35  ?  385 CYS K CB  1 
ATOM   15481 S SG  . CYS I 1 345 ? 98.637  139.948 104.866 1.00 57.35  ?  385 CYS K SG  1 
ATOM   15482 N N   . ASN I 1 346 ? 94.435  140.862 107.064 1.00 54.47  ?  386 ASN K N   1 
ATOM   15483 C CA  . ASN I 1 346 ? 93.155  141.559 107.135 1.00 54.47  ?  386 ASN K CA  1 
ATOM   15484 C C   . ASN I 1 346 ? 93.181  142.734 106.166 1.00 54.47  ?  386 ASN K C   1 
ATOM   15485 O O   . ASN I 1 346 ? 93.966  143.670 106.335 1.00 54.47  ?  386 ASN K O   1 
ATOM   15486 C CB  . ASN I 1 346 ? 92.888  142.030 108.561 1.00 54.47  ?  386 ASN K CB  1 
ATOM   15487 C CG  . ASN I 1 346 ? 91.436  142.408 108.791 1.00 54.47  ?  386 ASN K CG  1 
ATOM   15488 O OD1 . ASN I 1 346 ? 90.702  142.704 107.848 1.00 54.47  ?  386 ASN K OD1 1 
ATOM   15489 N ND2 . ASN I 1 346 ? 91.015  142.401 110.051 1.00 54.47  ?  386 ASN K ND2 1 
ATOM   15490 N N   . THR I 1 347 ? 92.317  142.689 105.154 1.00 57.16  ?  387 THR K N   1 
ATOM   15491 C CA  . THR I 1 347 ? 92.335  143.653 104.060 1.00 57.16  ?  387 THR K CA  1 
ATOM   15492 C C   . THR I 1 347 ? 91.433  144.858 104.293 1.00 57.16  ?  387 THR K C   1 
ATOM   15493 O O   . THR I 1 347 ? 91.252  145.651 103.363 1.00 57.16  ?  387 THR K O   1 
ATOM   15494 C CB  . THR I 1 347 ? 91.913  142.969 102.758 1.00 57.16  ?  387 THR K CB  1 
ATOM   15495 O OG1 . THR I 1 347 ? 92.231  143.816 101.647 1.00 57.16  ?  387 THR K OG1 1 
ATOM   15496 C CG2 . THR I 1 347 ? 90.410  142.696 102.760 1.00 57.16  ?  387 THR K CG2 1 
ATOM   15497 N N   . SER I 1 348 ? 90.857  145.010 105.488 1.00 59.82  ?  388 SER K N   1 
ATOM   15498 C CA  . SER I 1 348 ? 89.838  146.032 105.704 1.00 59.82  ?  388 SER K CA  1 
ATOM   15499 C C   . SER I 1 348 ? 90.362  147.446 105.493 1.00 59.82  ?  388 SER K C   1 
ATOM   15500 O O   . SER I 1 348 ? 89.569  148.346 105.199 1.00 59.82  ?  388 SER K O   1 
ATOM   15501 C CB  . SER I 1 348 ? 89.262  145.899 107.112 1.00 59.82  ?  388 SER K CB  1 
ATOM   15502 O OG  . SER I 1 348 ? 88.671  144.625 107.297 1.00 59.82  ?  388 SER K OG  1 
ATOM   15503 N N   . ASN I 1 349 ? 91.670  147.667 105.628 1.00 60.38  ?  389 ASN K N   1 
ATOM   15504 C CA  . ASN I 1 349 ? 92.223  148.986 105.341 1.00 60.38  ?  389 ASN K CA  1 
ATOM   15505 C C   . ASN I 1 349 ? 92.151  149.318 103.855 1.00 60.38  ?  389 ASN K C   1 
ATOM   15506 O O   . ASN I 1 349 ? 92.045  150.495 103.491 1.00 60.38  ?  389 ASN K O   1 
ATOM   15507 C CB  . ASN I 1 349 ? 93.671  149.069 105.820 1.00 60.38  ?  389 ASN K CB  1 
ATOM   15508 C CG  . ASN I 1 349 ? 93.786  149.064 107.328 1.00 60.38  ?  389 ASN K CG  1 
ATOM   15509 O OD1 . ASN I 1 349 ? 93.899  148.008 107.951 1.00 60.38  ?  389 ASN K OD1 1 
ATOM   15510 N ND2 . ASN I 1 349 ? 93.762  150.248 107.927 1.00 60.38  ?  389 ASN K ND2 1 
ATOM   15511 N N   . LEU I 1 350 ? 92.207  148.306 102.987 1.00 60.42  ?  390 LEU K N   1 
ATOM   15512 C CA  . LEU I 1 350 ? 92.298  148.558 101.553 1.00 60.42  ?  390 LEU K CA  1 
ATOM   15513 C C   . LEU I 1 350 ? 90.960  148.959 100.949 1.00 60.42  ?  390 LEU K C   1 
ATOM   15514 O O   . LEU I 1 350 ? 90.880  149.977 100.251 1.00 60.42  ?  390 LEU K O   1 
ATOM   15515 C CB  . LEU I 1 350 ? 92.818  147.313 100.829 1.00 60.42  ?  390 LEU K CB  1 
ATOM   15516 C CG  . LEU I 1 350 ? 94.333  147.154 100.686 1.00 60.42  ?  390 LEU K CG  1 
ATOM   15517 C CD1 . LEU I 1 350 ? 94.667  145.711 100.335 1.00 60.42  ?  390 LEU K CD1 1 
ATOM   15518 C CD2 . LEU I 1 350 ? 94.921  148.104 99.651  1.00 60.42  ?  390 LEU K CD2 1 
ATOM   15519 N N   . PHE I 1 351 ? 89.911  148.182 101.208 1.00 66.88  ?  391 PHE K N   1 
ATOM   15520 C CA  . PHE I 1 351 ? 88.635  148.337 100.520 1.00 66.88  ?  391 PHE K CA  1 
ATOM   15521 C C   . PHE I 1 351 ? 87.656  149.153 101.353 1.00 66.88  ?  391 PHE K C   1 
ATOM   15522 O O   . PHE I 1 351 ? 86.783  148.593 102.022 1.00 66.88  ?  391 PHE K O   1 
ATOM   15523 C CB  . PHE I 1 351 ? 88.056  146.959 100.204 1.00 66.88  ?  391 PHE K CB  1 
ATOM   15524 C CG  . PHE I 1 351 ? 88.865  146.187 99.204  1.00 66.88  ?  391 PHE K CG  1 
ATOM   15525 C CD1 . PHE I 1 351 ? 88.684  146.382 97.847  1.00 66.88  ?  391 PHE K CD1 1 
ATOM   15526 C CD2 . PHE I 1 351 ? 89.829  145.290 99.622  1.00 66.88  ?  391 PHE K CD2 1 
ATOM   15527 C CE1 . PHE I 1 351 ? 89.434  145.680 96.929  1.00 66.88  ?  391 PHE K CE1 1 
ATOM   15528 C CE2 . PHE I 1 351 ? 90.581  144.585 98.708  1.00 66.88  ?  391 PHE K CE2 1 
ATOM   15529 C CZ  . PHE I 1 351 ? 90.385  144.781 97.361  1.00 66.88  ?  391 PHE K CZ  1 
ATOM   15530 N N   . ASN I 1 352 ? 87.799  150.478 101.318 1.00 75.40  ?  392 ASN K N   1 
ATOM   15531 C CA  . ASN I 1 352 ? 86.932  151.368 102.089 1.00 75.40  ?  392 ASN K CA  1 
ATOM   15532 C C   . ASN I 1 352 ? 86.918  152.717 101.375 1.00 75.40  ?  392 ASN K C   1 
ATOM   15533 O O   . ASN I 1 352 ? 87.882  153.482 101.470 1.00 75.40  ?  392 ASN K O   1 
ATOM   15534 C CB  . ASN I 1 352 ? 87.422  151.496 103.525 1.00 75.40  ?  392 ASN K CB  1 
ATOM   15535 C CG  . ASN I 1 352 ? 86.625  152.505 104.324 1.00 75.40  ?  392 ASN K CG  1 
ATOM   15536 O OD1 . ASN I 1 352 ? 85.484  152.823 103.987 1.00 75.40  ?  392 ASN K OD1 1 
ATOM   15537 N ND2 . ASN I 1 352 ? 87.225  153.018 105.394 1.00 75.40  ?  392 ASN K ND2 1 
ATOM   15538 N N   . GLY I 1 353 ? 85.834  152.995 100.670 1.00 91.20  ?  393 GLY K N   1 
ATOM   15539 C CA  . GLY I 1 353 ? 85.711  154.240 99.940  1.00 91.20  ?  393 GLY K CA  1 
ATOM   15540 C C   . GLY I 1 353 ? 84.565  154.174 98.955  1.00 91.20  ?  393 GLY K C   1 
ATOM   15541 O O   . GLY I 1 353 ? 83.778  153.229 98.938  1.00 91.20  ?  393 GLY K O   1 
ATOM   15542 N N   . THR I 1 354 ? 84.491  155.214 98.128  1.00 95.75  ?  394 THR K N   1 
ATOM   15543 C CA  . THR I 1 354 ? 83.455  155.315 97.110  1.00 95.75  ?  394 THR K CA  1 
ATOM   15544 C C   . THR I 1 354 ? 83.977  156.167 95.962  1.00 95.75  ?  394 THR K C   1 
ATOM   15545 O O   . THR I 1 354 ? 84.978  156.874 96.096  1.00 95.75  ?  394 THR K O   1 
ATOM   15546 C CB  . THR I 1 354 ? 82.158  155.907 97.678  1.00 95.75  ?  394 THR K CB  1 
ATOM   15547 O OG1 . THR I 1 354 ? 81.102  155.759 96.720  1.00 95.75  ?  394 THR K OG1 1 
ATOM   15548 C CG2 . THR I 1 354 ? 82.332  157.385 98.016  1.00 95.75  ?  394 THR K CG2 1 
ATOM   15549 N N   . TYR I 1 355 ? 83.282  156.084 94.824  1.00 98.01  ?  395 TYR K N   1 
ATOM   15550 C CA  . TYR I 1 355 ? 83.675  156.777 93.603  1.00 98.01  ?  395 TYR K CA  1 
ATOM   15551 C C   . TYR I 1 355 ? 82.463  157.456 92.981  1.00 98.01  ?  395 TYR K C   1 
ATOM   15552 O O   . TYR I 1 355 ? 81.347  156.931 93.047  1.00 98.01  ?  395 TYR K O   1 
ATOM   15553 C CB  . TYR I 1 355 ? 84.301  155.799 92.600  1.00 98.01  ?  395 TYR K CB  1 
ATOM   15554 C CG  . TYR I 1 355 ? 84.848  156.457 91.354  1.00 98.01  ?  395 TYR K CG  1 
ATOM   15555 C CD1 . TYR I 1 355 ? 85.770  157.490 91.438  1.00 98.01  ?  395 TYR K CD1 1 
ATOM   15556 C CD2 . TYR I 1 355 ? 84.441  156.044 90.094  1.00 98.01  ?  395 TYR K CD2 1 
ATOM   15557 C CE1 . TYR I 1 355 ? 86.272  158.093 90.308  1.00 98.01  ?  395 TYR K CE1 1 
ATOM   15558 C CE2 . TYR I 1 355 ? 84.938  156.642 88.955  1.00 98.01  ?  395 TYR K CE2 1 
ATOM   15559 C CZ  . TYR I 1 355 ? 85.852  157.667 89.070  1.00 98.01  ?  395 TYR K CZ  1 
ATOM   15560 O OH  . TYR I 1 355 ? 86.357  158.272 87.947  1.00 98.01  ?  395 TYR K OH  1 
ATOM   15561 N N   . ASN I 1 356 ? 82.695  158.623 92.364  1.00 105.56 ?  396 ASN K N   1 
ATOM   15562 C CA  . ASN I 1 356 ? 81.632  159.476 91.835  1.00 105.56 ?  396 ASN K CA  1 
ATOM   15563 C C   . ASN I 1 356 ? 81.854  159.844 90.367  1.00 105.56 ?  396 ASN K C   1 
ATOM   15564 O O   . ASN I 1 356 ? 81.446  160.919 89.924  1.00 105.56 ?  396 ASN K O   1 
ATOM   15565 C CB  . ASN I 1 356 ? 81.493  160.739 92.683  1.00 105.56 ?  396 ASN K CB  1 
ATOM   15566 C CG  . ASN I 1 356 ? 81.226  160.433 94.143  1.00 105.56 ?  396 ASN K CG  1 
ATOM   15567 O OD1 . ASN I 1 356 ? 80.678  159.384 94.478  1.00 105.56 ?  396 ASN K OD1 1 
ATOM   15568 N ND2 . ASN I 1 356 ? 81.611  161.352 95.020  1.00 105.56 ?  396 ASN K ND2 1 
ATOM   15569 N N   . GLY I 1 357 ? 82.506  158.969 89.602  1.00 104.48 ?  397 GLY K N   1 
ATOM   15570 C CA  . GLY I 1 357 ? 82.447  159.025 88.155  1.00 104.48 ?  397 GLY K CA  1 
ATOM   15571 C C   . GLY I 1 357 ? 83.377  160.002 87.464  1.00 104.48 ?  397 GLY K C   1 
ATOM   15572 O O   . GLY I 1 357 ? 83.247  160.182 86.248  1.00 104.48 ?  397 GLY K O   1 
ATOM   15573 N N   . THR I 1 358 ? 84.301  160.642 88.182  1.00 105.30 ?  398 THR K N   1 
ATOM   15574 C CA  . THR I 1 358 ? 85.283  161.541 87.585  1.00 105.30 ?  398 THR K CA  1 
ATOM   15575 C C   . THR I 1 358 ? 86.677  161.202 88.092  1.00 105.30 ?  398 THR K C   1 
ATOM   15576 O O   . THR I 1 358 ? 86.864  160.912 89.278  1.00 105.30 ?  398 THR K O   1 
ATOM   15577 C CB  . THR I 1 358 ? 84.969  163.008 87.893  1.00 105.30 ?  398 THR K CB  1 
ATOM   15578 O OG1 . THR I 1 358 ? 84.934  163.209 89.311  1.00 105.30 ?  398 THR K OG1 1 
ATOM   15579 C CG2 . THR I 1 358 ? 83.635  163.410 87.278  1.00 105.30 ?  398 THR K CG2 1 
ATOM   15580 N N   . TYR I 1 359 ? 87.650  161.243 87.187  1.00 100.35 ?  399 TYR K N   1 
ATOM   15581 C CA  . TYR I 1 359 ? 89.021  160.873 87.499  1.00 100.35 ?  399 TYR K CA  1 
ATOM   15582 C C   . TYR I 1 359 ? 89.732  162.024 88.200  1.00 100.35 ?  399 TYR K C   1 
ATOM   15583 O O   . TYR I 1 359 ? 89.474  163.199 87.924  1.00 100.35 ?  399 TYR K O   1 
ATOM   15584 C CB  . TYR I 1 359 ? 89.772  160.484 86.225  1.00 100.35 ?  399 TYR K CB  1 
ATOM   15585 C CG  . TYR I 1 359 ? 91.165  159.954 86.469  1.00 100.35 ?  399 TYR K CG  1 
ATOM   15586 C CD1 . TYR I 1 359 ? 91.363  158.751 87.131  1.00 100.35 ?  399 TYR K CD1 1 
ATOM   15587 C CD2 . TYR I 1 359 ? 92.281  160.655 86.034  1.00 100.35 ?  399 TYR K CD2 1 
ATOM   15588 C CE1 . TYR I 1 359 ? 92.630  158.262 87.356  1.00 100.35 ?  399 TYR K CE1 1 
ATOM   15589 C CE2 . TYR I 1 359 ? 93.556  160.173 86.255  1.00 100.35 ?  399 TYR K CE2 1 
ATOM   15590 C CZ  . TYR I 1 359 ? 93.725  158.977 86.917  1.00 100.35 ?  399 TYR K CZ  1 
ATOM   15591 O OH  . TYR I 1 359 ? 94.995  158.496 87.138  1.00 100.35 ?  399 TYR K OH  1 
ATOM   15592 N N   . ILE I 1 360 ? 90.638  161.670 89.111  1.00 101.28 ?  400 ILE K N   1 
ATOM   15593 C CA  . ILE I 1 360 ? 91.284  162.621 90.008  1.00 101.28 ?  400 ILE K CA  1 
ATOM   15594 C C   . ILE I 1 360 ? 92.788  162.379 89.956  1.00 101.28 ?  400 ILE K C   1 
ATOM   15595 O O   . ILE I 1 360 ? 93.249  161.259 89.715  1.00 101.28 ?  400 ILE K O   1 
ATOM   15596 C CB  . ILE I 1 360 ? 90.729  162.498 91.454  1.00 101.28 ?  400 ILE K CB  1 
ATOM   15597 C CG1 . ILE I 1 360 ? 89.199  162.687 91.449  1.00 101.28 ?  400 ILE K CG1 1 
ATOM   15598 C CG2 . ILE I 1 360 ? 91.415  163.513 92.394  1.00 101.28 ?  400 ILE K CG2 1 
ATOM   15599 C CD1 . ILE I 1 360 ? 88.513  162.505 92.790  1.00 101.28 ?  400 ILE K CD1 1 
ATOM   15600 N N   . SER I 1 361 ? 93.554  163.445 90.176  1.00 112.77 ?  401 SER K N   1 
ATOM   15601 C CA  . SER I 1 361 ? 95.003  163.401 90.050  1.00 112.77 ?  401 SER K CA  1 
ATOM   15602 C C   . SER I 1 361 ? 95.654  162.852 91.318  1.00 112.77 ?  401 SER K C   1 
ATOM   15603 O O   . SER I 1 361 ? 95.001  162.619 92.339  1.00 112.77 ?  401 SER K O   1 
ATOM   15604 C CB  . SER I 1 361 ? 95.555  164.795 89.754  1.00 112.77 ?  401 SER K CB  1 
ATOM   15605 O OG  . SER I 1 361 ? 96.963  164.765 89.604  1.00 112.77 ?  401 SER K OG  1 
ATOM   15606 N N   . THR I 1 362 ? 96.972  162.648 91.236  1.00 109.08 ?  402 THR K N   1 
ATOM   15607 C CA  . THR I 1 362 ? 97.761  162.175 92.370  1.00 109.08 ?  402 THR K CA  1 
ATOM   15608 C C   . THR I 1 362 ? 98.138  163.285 93.344  1.00 109.08 ?  402 THR K C   1 
ATOM   15609 O O   . THR I 1 362 ? 98.678  162.973 94.411  1.00 109.08 ?  402 THR K O   1 
ATOM   15610 C CB  . THR I 1 362 ? 99.038  161.488 91.876  1.00 109.08 ?  402 THR K CB  1 
ATOM   15611 O OG1 . THR I 1 362 ? 99.646  162.278 90.847  1.00 109.08 ?  402 THR K OG1 1 
ATOM   15612 C CG2 . THR I 1 362 ? 98.732  160.099 91.335  1.00 109.08 ?  402 THR K CG2 1 
ATOM   15613 N N   . ASN I 1 363 ? 97.876  164.549 93.011  1.00 123.28 ?  403 ASN K N   1 
ATOM   15614 C CA  . ASN I 1 363 ? 98.145  165.686 93.879  1.00 123.28 ?  403 ASN K CA  1 
ATOM   15615 C C   . ASN I 1 363 ? 96.816  166.260 94.358  1.00 123.28 ?  403 ASN K C   1 
ATOM   15616 O O   . ASN I 1 363 ? 95.799  166.117 93.672  1.00 123.28 ?  403 ASN K O   1 
ATOM   15617 C CB  . ASN I 1 363 ? 98.957  166.756 93.137  1.00 123.28 ?  403 ASN K CB  1 
ATOM   15618 C CG  . ASN I 1 363 ? 100.271 166.219 92.597  1.00 123.28 ?  403 ASN K CG  1 
ATOM   15619 O OD1 . ASN I 1 363 ? 100.288 165.302 91.775  1.00 123.28 ?  403 ASN K OD1 1 
ATOM   15620 N ND2 . ASN I 1 363 ? 101.380 166.785 93.063  1.00 123.28 ?  403 ASN K ND2 1 
ATOM   15621 N N   . SER I 1 364 ? 96.802  166.910 95.526  1.00 134.05 ?  404 SER K N   1 
ATOM   15622 C CA  . SER I 1 364 ? 97.892  167.213 96.457  1.00 134.05 ?  404 SER K CA  1 
ATOM   15623 C C   . SER I 1 364 ? 98.322  165.990 97.262  1.00 134.05 ?  404 SER K C   1 
ATOM   15624 O O   . SER I 1 364 ? 97.566  165.028 97.404  1.00 134.05 ?  404 SER K O   1 
ATOM   15625 C CB  . SER I 1 364 ? 97.468  168.331 97.411  1.00 134.05 ?  404 SER K CB  1 
ATOM   15626 O OG  . SER I 1 364 ? 96.337  167.945 98.173  1.00 134.05 ?  404 SER K OG  1 
ATOM   15627 N N   . SER I 1 365 ? 99.549  166.040 97.780  1.00 133.80 ?  405 SER K N   1 
ATOM   15628 C CA  . SER I 1 365 ? 100.136 164.949 98.546  1.00 133.80 ?  405 SER K CA  1 
ATOM   15629 C C   . SER I 1 365 ? 100.862 165.515 99.756  1.00 133.80 ?  405 SER K C   1 
ATOM   15630 O O   . SER I 1 365 ? 101.694 166.418 99.617  1.00 133.80 ?  405 SER K O   1 
ATOM   15631 C CB  . SER I 1 365 ? 101.109 164.135 97.685  1.00 133.80 ?  405 SER K CB  1 
ATOM   15632 O OG  . SER I 1 365 ? 101.785 163.160 98.460  1.00 133.80 ?  405 SER K OG  1 
ATOM   15633 N N   . ALA I 1 366 ? 100.545 164.986 100.939 1.00 132.81 ?  406 ALA K N   1 
ATOM   15634 C CA  . ALA I 1 366 ? 101.305 165.347 102.131 1.00 132.81 ?  406 ALA K CA  1 
ATOM   15635 C C   . ALA I 1 366 ? 102.737 164.840 102.027 1.00 132.81 ?  406 ALA K C   1 
ATOM   15636 O O   . ALA I 1 366 ? 103.693 165.583 102.279 1.00 132.81 ?  406 ALA K O   1 
ATOM   15637 C CB  . ALA I 1 366 ? 100.622 164.783 103.378 1.00 132.81 ?  406 ALA K CB  1 
ATOM   15638 N N   . ASN I 1 367 ? 102.903 163.573 101.653 1.00 133.01 ?  409 ASN K N   1 
ATOM   15639 C CA  . ASN I 1 367 ? 104.220 163.008 101.379 1.00 133.01 ?  409 ASN K CA  1 
ATOM   15640 C C   . ASN I 1 367 ? 104.007 161.725 100.593 1.00 133.01 ?  409 ASN K C   1 
ATOM   15641 O O   . ASN I 1 367 ? 103.314 160.819 101.068 1.00 133.01 ?  409 ASN K O   1 
ATOM   15642 C CB  . ASN I 1 367 ? 104.990 162.739 102.673 1.00 133.01 ?  409 ASN K CB  1 
ATOM   15643 C CG  . ASN I 1 367 ? 106.452 162.410 102.424 1.00 133.01 ?  409 ASN K CG  1 
ATOM   15644 O OD1 . ASN I 1 367 ? 106.774 161.473 101.694 1.00 133.01 ?  409 ASN K OD1 1 
ATOM   15645 N ND2 . ASN I 1 367 ? 107.344 163.184 103.032 1.00 133.01 ?  409 ASN K ND2 1 
ATOM   15646 N N   . SER I 1 368 ? 104.600 161.644 99.401  1.00 130.63 ?  410 SER K N   1 
ATOM   15647 C CA  . SER I 1 368 ? 104.339 160.523 98.506  1.00 130.63 ?  410 SER K CA  1 
ATOM   15648 C C   . SER I 1 368 ? 104.917 159.204 99.008  1.00 130.63 ?  410 SER K C   1 
ATOM   15649 O O   . SER I 1 368 ? 104.549 158.151 98.476  1.00 130.63 ?  410 SER K O   1 
ATOM   15650 C CB  . SER I 1 368 ? 104.896 160.830 97.114  1.00 130.63 ?  410 SER K CB  1 
ATOM   15651 O OG  . SER I 1 368 ? 104.315 162.010 96.586  1.00 130.63 ?  410 SER K OG  1 
ATOM   15652 N N   . THR I 1 369 ? 105.800 159.227 100.007 1.00 124.91 ?  411 THR K N   1 
ATOM   15653 C CA  . THR I 1 369 ? 106.365 157.996 100.545 1.00 124.91 ?  411 THR K CA  1 
ATOM   15654 C C   . THR I 1 369 ? 105.437 157.291 101.529 1.00 124.91 ?  411 THR K C   1 
ATOM   15655 O O   . THR I 1 369 ? 105.742 156.167 101.941 1.00 124.91 ?  411 THR K O   1 
ATOM   15656 C CB  . THR I 1 369 ? 107.701 158.283 101.237 1.00 124.91 ?  411 THR K CB  1 
ATOM   15657 O OG1 . THR I 1 369 ? 107.480 159.097 102.395 1.00 124.91 ?  411 THR K OG1 1 
ATOM   15658 C CG2 . THR I 1 369 ? 108.659 158.999 100.289 1.00 124.91 ?  411 THR K CG2 1 
ATOM   15659 N N   . SER I 1 370 ? 104.323 157.911 101.917 1.00 102.31 ?  412 SER K N   1 
ATOM   15660 C CA  . SER I 1 370 ? 103.403 157.285 102.855 1.00 102.31 ?  412 SER K CA  1 
ATOM   15661 C C   . SER I 1 370 ? 102.725 156.076 102.219 1.00 102.31 ?  412 SER K C   1 
ATOM   15662 O O   . SER I 1 370 ? 102.511 156.022 101.005 1.00 102.31 ?  412 SER K O   1 
ATOM   15663 C CB  . SER I 1 370 ? 102.350 158.290 103.322 1.00 102.31 ?  412 SER K CB  1 
ATOM   15664 O OG  . SER I 1 370 ? 101.635 158.832 102.225 1.00 102.31 ?  412 SER K OG  1 
ATOM   15665 N N   . THR I 1 371 ? 102.384 155.100 103.060 1.00 72.82  ?  413 THR K N   1 
ATOM   15666 C CA  . THR I 1 371 ? 101.842 153.825 102.612 1.00 72.82  ?  413 THR K CA  1 
ATOM   15667 C C   . THR I 1 371 ? 100.718 153.380 103.534 1.00 72.82  ?  413 THR K C   1 
ATOM   15668 O O   . THR I 1 371 ? 100.763 153.623 104.743 1.00 72.82  ?  413 THR K O   1 
ATOM   15669 C CB  . THR I 1 371 ? 102.929 152.742 102.584 1.00 72.82  ?  413 THR K CB  1 
ATOM   15670 O OG1 . THR I 1 371 ? 103.608 152.709 103.846 1.00 72.82  ?  413 THR K OG1 1 
ATOM   15671 C CG2 . THR I 1 371 ? 103.937 153.014 101.481 1.00 72.82  ?  413 THR K CG2 1 
ATOM   15672 N N   . ILE I 1 372 ? 99.712  152.725 102.952 1.00 61.79  ?  414 ILE K N   1 
ATOM   15673 C CA  . ILE I 1 372 ? 98.709  152.032 103.749 1.00 61.79  ?  414 ILE K CA  1 
ATOM   15674 C C   . ILE I 1 372 ? 99.281  150.695 104.203 1.00 61.79  ?  414 ILE K C   1 
ATOM   15675 O O   . ILE I 1 372 ? 100.018 150.026 103.465 1.00 61.79  ?  414 ILE K O   1 
ATOM   15676 C CB  . ILE I 1 372 ? 97.406  151.848 102.945 1.00 61.79  ?  414 ILE K CB  1 
ATOM   15677 C CG1 . ILE I 1 372 ? 96.231  151.499 103.866 1.00 61.79  ?  414 ILE K CG1 1 
ATOM   15678 C CG2 . ILE I 1 372 ? 97.570  150.772 101.880 1.00 61.79  ?  414 ILE K CG2 1 
ATOM   15679 C CD1 . ILE I 1 372 ? 95.708  152.668 104.676 1.00 61.79  ?  414 ILE K CD1 1 
ATOM   15680 N N   . THR I 1 373 ? 98.944  150.299 105.430 1.00 53.99  ?  415 THR K N   1 
ATOM   15681 C CA  . THR I 1 373 ? 99.505  149.115 106.068 1.00 53.99  ?  415 THR K CA  1 
ATOM   15682 C C   . THR I 1 373 ? 98.398  148.142 106.445 1.00 53.99  ?  415 THR K C   1 
ATOM   15683 O O   . THR I 1 373 ? 97.328  148.550 106.909 1.00 53.99  ?  415 THR K O   1 
ATOM   15684 C CB  . THR I 1 373 ? 100.305 149.491 107.320 1.00 53.99  ?  415 THR K CB  1 
ATOM   15685 O OG1 . THR I 1 373 ? 101.313 150.449 106.976 1.00 53.99  ?  415 THR K OG1 1 
ATOM   15686 C CG2 . THR I 1 373 ? 100.974 148.263 107.922 1.00 53.99  ?  415 THR K CG2 1 
ATOM   15687 N N   . LEU I 1 374 ? 98.667  146.856 106.236 1.00 53.39  ?  416 LEU K N   1 
ATOM   15688 C CA  . LEU I 1 374 ? 97.798  145.762 106.642 1.00 53.39  ?  416 LEU K CA  1 
ATOM   15689 C C   . LEU I 1 374 ? 98.476  144.971 107.752 1.00 53.39  ?  416 LEU K C   1 
ATOM   15690 O O   . LEU I 1 374 ? 99.705  144.939 107.843 1.00 53.39  ?  416 LEU K O   1 
ATOM   15691 C CB  . LEU I 1 374 ? 97.493  144.825 105.469 1.00 53.39  ?  416 LEU K CB  1 
ATOM   15692 C CG  . LEU I 1 374 ? 96.533  145.286 104.370 1.00 53.39  ?  416 LEU K CG  1 
ATOM   15693 C CD1 . LEU I 1 374 ? 97.118  146.424 103.551 1.00 53.39  ?  416 LEU K CD1 1 
ATOM   15694 C CD2 . LEU I 1 374 ? 96.192  144.106 103.475 1.00 53.39  ?  416 LEU K CD2 1 
ATOM   15695 N N   . GLN I 1 375 ? 97.668  144.330 108.592 1.00 52.45  ?  417 GLN K N   1 
ATOM   15696 C CA  . GLN I 1 375 ? 98.156  143.506 109.692 1.00 52.45  ?  417 GLN K CA  1 
ATOM   15697 C C   . GLN I 1 375 ? 97.768  142.057 109.439 1.00 52.45  ?  417 GLN K C   1 
ATOM   15698 O O   . GLN I 1 375 ? 96.593  141.761 109.194 1.00 52.45  ?  417 GLN K O   1 
ATOM   15699 C CB  . GLN I 1 375 ? 97.591  143.993 111.027 1.00 52.45  ?  417 GLN K CB  1 
ATOM   15700 C CG  . GLN I 1 375 ? 98.172  145.327 111.471 1.00 52.45  ?  417 GLN K CG  1 
ATOM   15701 C CD  . GLN I 1 375 ? 98.097  145.533 112.966 1.00 52.45  ?  417 GLN K CD  1 
ATOM   15702 O OE1 . GLN I 1 375 ? 97.313  144.882 113.656 1.00 52.45  ?  417 GLN K OE1 1 
ATOM   15703 N NE2 . GLN I 1 375 ? 98.917  146.442 113.478 1.00 52.45  ?  417 GLN K NE2 1 
ATOM   15704 N N   . CYS I 1 376 ? 98.753  141.160 109.509 1.00 51.80  ?  418 CYS K N   1 
ATOM   15705 C CA  . CYS I 1 376 ? 98.600  139.780 109.067 1.00 51.80  ?  418 CYS K CA  1 
ATOM   15706 C C   . CYS I 1 376 ? 99.088  138.822 110.141 1.00 51.80  ?  418 CYS K C   1 
ATOM   15707 O O   . CYS I 1 376 ? 100.094 139.087 110.807 1.00 51.80  ?  418 CYS K O   1 
ATOM   15708 C CB  . CYS I 1 376 ? 99.377  139.532 107.770 1.00 51.80  ?  418 CYS K CB  1 
ATOM   15709 S SG  . CYS I 1 376 ? 99.271  140.868 106.560 1.00 51.80  ?  418 CYS K SG  1 
ATOM   15710 N N   . ARG I 1 377 ? 98.375  137.708 110.297 1.00 61.27  ?  419 ARG K N   1 
ATOM   15711 C CA  . ARG I 1 377 ? 98.800  136.614 111.153 1.00 61.27  ?  419 ARG K CA  1 
ATOM   15712 C C   . ARG I 1 377 ? 99.608  135.603 110.342 1.00 61.27  ?  419 ARG K C   1 
ATOM   15713 O O   . ARG I 1 377 ? 99.726  135.701 109.119 1.00 61.27  ?  419 ARG K O   1 
ATOM   15714 C CB  . ARG I 1 377 ? 97.588  135.940 111.795 1.00 61.27  ?  419 ARG K CB  1 
ATOM   15715 C CG  . ARG I 1 377 ? 96.944  136.754 112.910 1.00 61.27  ?  419 ARG K CG  1 
ATOM   15716 C CD  . ARG I 1 377 ? 96.016  135.913 113.780 1.00 61.27  ?  419 ARG K CD  1 
ATOM   15717 N NE  . ARG I 1 377 ? 94.700  135.739 113.173 1.00 61.27  ?  419 ARG K NE  1 
ATOM   15718 C CZ  . ARG I 1 377 ? 93.691  136.596 113.269 1.00 61.27  ?  419 ARG K CZ  1 
ATOM   15719 N NH1 . ARG I 1 377 ? 93.808  137.745 113.919 1.00 61.27  1  419 ARG K NH1 1 
ATOM   15720 N NH2 . ARG I 1 377 ? 92.531  136.296 112.692 1.00 61.27  ?  419 ARG K NH2 1 
ATOM   15721 N N   . ILE I 1 378 ? 100.181 134.623 111.042 1.00 43.23  ?  420 ILE K N   1 
ATOM   15722 C CA  . ILE I 1 378 ? 100.974 133.567 110.426 1.00 43.23  ?  420 ILE K CA  1 
ATOM   15723 C C   . ILE I 1 378 ? 100.556 132.235 111.033 1.00 43.23  ?  420 ILE K C   1 
ATOM   15724 O O   . ILE I 1 378 ? 100.296 132.133 112.236 1.00 43.23  ?  420 ILE K O   1 
ATOM   15725 C CB  . ILE I 1 378 ? 102.494 133.801 110.600 1.00 43.23  ?  420 ILE K CB  1 
ATOM   15726 C CG1 . ILE I 1 378 ? 102.882 135.153 109.980 1.00 43.23  ?  420 ILE K CG1 1 
ATOM   15727 C CG2 . ILE I 1 378 ? 103.281 132.628 109.977 1.00 43.23  ?  420 ILE K CG2 1 
ATOM   15728 C CD1 . ILE I 1 378 ? 104.335 135.533 110.108 1.00 43.23  ?  420 ILE K CD1 1 
ATOM   15729 N N   . LYS I 1 379 ? 100.494 131.212 110.183 1.00 57.28  ?  421 LYS K N   1 
ATOM   15730 C CA  . LYS I 1 379 ? 100.071 129.874 110.564 1.00 57.28  ?  421 LYS K CA  1 
ATOM   15731 C C   . LYS I 1 379 ? 101.140 128.866 110.164 1.00 57.28  ?  421 LYS K C   1 
ATOM   15732 O O   . LYS I 1 379 ? 102.073 129.182 109.422 1.00 57.28  ?  421 LYS K O   1 
ATOM   15733 C CB  . LYS I 1 379 ? 98.738  129.502 109.904 1.00 57.28  ?  421 LYS K CB  1 
ATOM   15734 C CG  . LYS I 1 379 ? 97.819  128.696 110.793 1.00 57.28  ?  421 LYS K CG  1 
ATOM   15735 C CD  . LYS I 1 379 ? 96.550  128.270 110.062 1.00 57.28  ?  421 LYS K CD  1 
ATOM   15736 C CE  . LYS I 1 379 ? 95.528  129.393 109.963 1.00 57.28  ?  421 LYS K CE  1 
ATOM   15737 N NZ  . LYS I 1 379 ? 94.144  128.861 109.827 1.00 57.28  1  421 LYS K NZ  1 
ATOM   15738 N N   . GLN I 1 380 ? 100.996 127.644 110.682 1.00 52.96  ?  422 GLN K N   1 
ATOM   15739 C CA  . GLN I 1 380 ? 101.858 126.523 110.332 1.00 52.96  ?  422 GLN K CA  1 
ATOM   15740 C C   . GLN I 1 380 ? 101.100 125.273 109.914 1.00 52.96  ?  422 GLN K C   1 
ATOM   15741 O O   . GLN I 1 380 ? 101.613 124.512 109.093 1.00 52.96  ?  422 GLN K O   1 
ATOM   15742 C CB  . GLN I 1 380 ? 102.780 126.172 111.510 1.00 52.96  ?  422 GLN K CB  1 
ATOM   15743 C CG  . GLN I 1 380 ? 103.918 127.161 111.711 1.00 52.96  ?  422 GLN K CG  1 
ATOM   15744 C CD  . GLN I 1 380 ? 104.928 126.694 112.740 1.00 52.96  ?  422 GLN K CD  1 
ATOM   15745 O OE1 . GLN I 1 380 ? 104.812 127.002 113.925 1.00 52.96  ?  422 GLN K OE1 1 
ATOM   15746 N NE2 . GLN I 1 380 ? 105.931 125.950 112.288 1.00 52.96  ?  422 GLN K NE2 1 
ATOM   15747 N N   . ILE I 1 381 ? 99.900  125.044 110.446 1.00 48.98  ?  423 ILE K N   1 
ATOM   15748 C CA  . ILE I 1 381 ? 99.060  123.912 110.051 1.00 48.98  ?  423 ILE K CA  1 
ATOM   15749 C C   . ILE I 1 381 ? 98.153  124.411 108.928 1.00 48.98  ?  423 ILE K C   1 
ATOM   15750 O O   . ILE I 1 381 ? 97.210  125.163 109.172 1.00 48.98  ?  423 ILE K O   1 
ATOM   15751 C CB  . ILE I 1 381 ? 98.252  123.357 111.227 1.00 48.98  ?  423 ILE K CB  1 
ATOM   15752 C CG1 . ILE I 1 381 ? 99.161  122.921 112.388 1.00 48.98  ?  423 ILE K CG1 1 
ATOM   15753 C CG2 . ILE I 1 381 ? 97.386  122.190 110.769 1.00 48.98  ?  423 ILE K CG2 1 
ATOM   15754 C CD1 . ILE I 1 381 ? 99.910  121.624 112.156 1.00 48.98  ?  423 ILE K CD1 1 
ATOM   15755 N N   . ILE I 1 382 ? 98.425  123.978 107.697 1.00 61.41  ?  424 ILE K N   1 
ATOM   15756 C CA  . ILE I 1 382 ? 97.841  124.573 106.497 1.00 61.41  ?  424 ILE K CA  1 
ATOM   15757 C C   . ILE I 1 382 ? 96.853  123.596 105.874 1.00 61.41  ?  424 ILE K C   1 
ATOM   15758 O O   . ILE I 1 382 ? 97.246  122.522 105.405 1.00 61.41  ?  424 ILE K O   1 
ATOM   15759 C CB  . ILE I 1 382 ? 98.939  124.950 105.487 1.00 61.41  ?  424 ILE K CB  1 
ATOM   15760 C CG1 . ILE I 1 382 ? 99.979  125.893 106.117 1.00 61.41  ?  424 ILE K CG1 1 
ATOM   15761 C CG2 . ILE I 1 382 ? 98.323  125.574 104.240 1.00 61.41  ?  424 ILE K CG2 1 
ATOM   15762 C CD1 . ILE I 1 382 ? 99.417  127.160 106.752 1.00 61.41  ?  424 ILE K CD1 1 
ATOM   15763 N N   . ASN I 1 383 ? 95.575  123.983 105.848 1.00 66.84  ?  425 ASN K N   1 
ATOM   15764 C CA  . ASN I 1 383 ? 94.518  123.268 105.141 1.00 66.84  ?  425 ASN K CA  1 
ATOM   15765 C C   . ASN I 1 383 ? 94.000  124.129 103.998 1.00 66.84  ?  425 ASN K C   1 
ATOM   15766 O O   . ASN I 1 383 ? 93.337  125.145 104.230 1.00 66.84  ?  425 ASN K O   1 
ATOM   15767 C CB  . ASN I 1 383 ? 93.358  122.914 106.073 1.00 66.84  ?  425 ASN K CB  1 
ATOM   15768 C CG  . ASN I 1 383 ? 93.666  121.739 106.966 1.00 66.84  ?  425 ASN K CG  1 
ATOM   15769 O OD1 . ASN I 1 383 ? 93.675  120.598 106.510 1.00 66.84  ?  425 ASN K OD1 1 
ATOM   15770 N ND2 . ASN I 1 383 ? 93.919  122.006 108.242 1.00 66.84  ?  425 ASN K ND2 1 
ATOM   15771 N N   . MET I 1 384 ? 94.305  123.711 102.767 1.00 73.70  ?  426 MET K N   1 
ATOM   15772 C CA  . MET I 1 384 ? 94.047  124.523 101.580 1.00 73.70  ?  426 MET K CA  1 
ATOM   15773 C C   . MET I 1 384 ? 93.246  123.820 100.485 1.00 73.70  ?  426 MET K C   1 
ATOM   15774 O O   . MET I 1 384 ? 92.341  124.431 99.907  1.00 73.70  ?  426 MET K O   1 
ATOM   15775 C CB  . MET I 1 384 ? 95.395  125.038 101.063 1.00 73.70  ?  426 MET K CB  1 
ATOM   15776 C CG  . MET I 1 384 ? 96.365  123.968 100.564 1.00 73.70  ?  426 MET K CG  1 
ATOM   15777 S SD  . MET I 1 384 ? 97.937  124.689 100.042 1.00 73.70  ?  426 MET K SD  1 
ATOM   15778 C CE  . MET I 1 384 ? 98.860  123.233 99.542  1.00 73.70  ?  426 MET K CE  1 
ATOM   15779 N N   . TRP I 1 385 ? 93.550  122.554 100.190 1.00 79.11  ?  427 TRP K N   1 
ATOM   15780 C CA  . TRP I 1 385 ? 92.889  121.798 99.129  1.00 79.11  ?  427 TRP K CA  1 
ATOM   15781 C C   . TRP I 1 385 ? 92.352  120.479 99.667  1.00 79.11  ?  427 TRP K C   1 
ATOM   15782 O O   . TRP I 1 385 ? 92.926  119.891 100.588 1.00 79.11  ?  427 TRP K O   1 
ATOM   15783 C CB  . TRP I 1 385 ? 93.838  121.520 97.945  1.00 79.11  ?  427 TRP K CB  1 
ATOM   15784 C CG  . TRP I 1 385 ? 94.633  122.705 97.440  1.00 79.11  ?  427 TRP K CG  1 
ATOM   15785 C CD1 . TRP I 1 385 ? 94.238  124.011 97.405  1.00 79.11  ?  427 TRP K CD1 1 
ATOM   15786 C CD2 . TRP I 1 385 ? 95.961  122.679 96.908  1.00 79.11  ?  427 TRP K CD2 1 
ATOM   15787 N NE1 . TRP I 1 385 ? 95.228  124.795 96.872  1.00 79.11  ?  427 TRP K NE1 1 
ATOM   15788 C CE2 . TRP I 1 385 ? 96.300  124.002 96.562  1.00 79.11  ?  427 TRP K CE2 1 
ATOM   15789 C CE3 . TRP I 1 385 ? 96.896  121.667 96.688  1.00 79.11  ?  427 TRP K CE3 1 
ATOM   15790 C CZ2 . TRP I 1 385 ? 97.533  124.336 96.012  1.00 79.11  ?  427 TRP K CZ2 1 
ATOM   15791 C CZ3 . TRP I 1 385 ? 98.115  122.001 96.142  1.00 79.11  ?  427 TRP K CZ3 1 
ATOM   15792 C CH2 . TRP I 1 385 ? 98.426  123.323 95.810  1.00 79.11  ?  427 TRP K CH2 1 
ATOM   15793 N N   . GLN I 1 386 ? 91.252  120.019 99.071  1.00 99.88  ?  428 GLN K N   1 
ATOM   15794 C CA  . GLN I 1 386 ? 90.582  118.792 99.476  1.00 99.88  ?  428 GLN K CA  1 
ATOM   15795 C C   . GLN I 1 386 ? 91.026  117.623 98.605  1.00 99.88  ?  428 GLN K C   1 
ATOM   15796 O O   . GLN I 1 386 ? 91.320  117.781 97.417  1.00 99.88  ?  428 GLN K O   1 
ATOM   15797 C CB  . GLN I 1 386 ? 89.061  118.943 99.380  1.00 99.88  ?  428 GLN K CB  1 
ATOM   15798 C CG  . GLN I 1 386 ? 88.441  119.817 100.463 1.00 99.88  ?  428 GLN K CG  1 
ATOM   15799 C CD  . GLN I 1 386 ? 88.616  121.305 100.207 1.00 99.88  ?  428 GLN K CD  1 
ATOM   15800 O OE1 . GLN I 1 386 ? 88.828  121.735 99.073  1.00 99.88  ?  428 GLN K OE1 1 
ATOM   15801 N NE2 . GLN I 1 386 ? 88.529  122.098 101.267 1.00 99.88  ?  428 GLN K NE2 1 
ATOM   15802 N N   . GLY I 1 387 ? 91.065  116.438 99.212  1.00 110.23 ?  429 GLY K N   1 
ATOM   15803 C CA  . GLY I 1 387 ? 91.463  115.230 98.520  1.00 110.23 ?  429 GLY K CA  1 
ATOM   15804 C C   . GLY I 1 387 ? 92.954  115.058 98.333  1.00 110.23 ?  429 GLY K C   1 
ATOM   15805 O O   . GLY I 1 387 ? 93.367  114.092 97.678  1.00 110.23 ?  429 GLY K O   1 
ATOM   15806 N N   . VAL I 1 388 ? 93.771  115.954 98.887  1.00 92.02  ?  430 VAL K N   1 
ATOM   15807 C CA  . VAL I 1 388 ? 95.217  115.945 98.693  1.00 92.02  ?  430 VAL K CA  1 
ATOM   15808 C C   . VAL I 1 388 ? 95.901  115.407 99.946  1.00 92.02  ?  430 VAL K C   1 
ATOM   15809 O O   . VAL I 1 388 ? 97.100  115.620 100.152 1.00 92.02  ?  430 VAL K O   1 
ATOM   15810 C CB  . VAL I 1 388 ? 95.719  117.364 98.352  1.00 92.02  ?  430 VAL K CB  1 
ATOM   15811 C CG1 . VAL I 1 388 ? 95.671  118.271 99.588  1.00 92.02  ?  430 VAL K CG1 1 
ATOM   15812 C CG2 . VAL I 1 388 ? 97.117  117.338 97.731  1.00 92.02  ?  430 VAL K CG2 1 
ATOM   15813 N N   . GLY I 1 389 ? 95.151  114.704 100.791 1.00 96.50  ?  431 GLY K N   1 
ATOM   15814 C CA  . GLY I 1 389 ? 95.618  114.429 102.133 1.00 96.50  ?  431 GLY K CA  1 
ATOM   15815 C C   . GLY I 1 389 ? 95.531  115.610 103.073 1.00 96.50  ?  431 GLY K C   1 
ATOM   15816 O O   . GLY I 1 389 ? 96.010  115.511 104.208 1.00 96.50  ?  431 GLY K O   1 
ATOM   15817 N N   . ARG I 1 390 ? 94.906  116.710 102.637 1.00 88.60  ?  432 ARG K N   1 
ATOM   15818 C CA  . ARG I 1 390 ? 94.732  117.958 103.379 1.00 88.60  ?  432 ARG K CA  1 
ATOM   15819 C C   . ARG I 1 390 ? 95.966  118.376 104.182 1.00 88.60  ?  432 ARG K C   1 
ATOM   15820 O O   . ARG I 1 390 ? 97.007  118.655 103.579 1.00 88.60  ?  432 ARG K O   1 
ATOM   15821 C CB  . ARG I 1 390 ? 93.454  117.893 104.240 1.00 88.60  ?  432 ARG K CB  1 
ATOM   15822 C CG  . ARG I 1 390 ? 93.180  116.632 105.060 1.00 88.60  ?  432 ARG K CG  1 
ATOM   15823 C CD  . ARG I 1 390 ? 91.770  116.702 105.618 1.00 88.60  ?  432 ARG K CD  1 
ATOM   15824 N NE  . ARG I 1 390 ? 90.785  116.396 104.579 1.00 88.60  ?  432 ARG K NE  1 
ATOM   15825 C CZ  . ARG I 1 390 ? 89.717  117.124 104.260 1.00 88.60  ?  432 ARG K CZ  1 
ATOM   15826 N NH1 . ARG I 1 390 ? 89.409  118.245 104.896 1.00 88.60  1  432 ARG K NH1 1 
ATOM   15827 N NH2 . ARG I 1 390 ? 88.934  116.717 103.265 1.00 88.60  ?  432 ARG K NH2 1 
ATOM   15828 N N   . CYS I 1 391 ? 95.878  118.418 105.516 1.00 69.81  ?  433 CYS K N   1 
ATOM   15829 C CA  . CYS I 1 391 ? 96.681  119.359 106.293 1.00 69.81  ?  433 CYS K CA  1 
ATOM   15830 C C   . CYS I 1 391 ? 98.172  119.079 106.156 1.00 69.81  ?  433 CYS K C   1 
ATOM   15831 O O   . CYS I 1 391 ? 98.607  117.924 106.142 1.00 69.81  ?  433 CYS K O   1 
ATOM   15832 C CB  . CYS I 1 391 ? 96.290  119.316 107.769 1.00 69.81  ?  433 CYS K CB  1 
ATOM   15833 S SG  . CYS I 1 391 ? 96.702  117.803 108.630 1.00 69.81  ?  433 CYS K SG  1 
ATOM   15834 N N   . MET I 1 392 ? 98.946  120.156 106.049 1.00 57.11  ?  434 MET K N   1 
ATOM   15835 C CA  . MET I 1 392 ? 100.394 120.111 105.914 1.00 57.11  ?  434 MET K CA  1 
ATOM   15836 C C   . MET I 1 392 ? 100.992 121.021 106.975 1.00 57.11  ?  434 MET K C   1 
ATOM   15837 O O   . MET I 1 392 ? 100.547 122.160 107.142 1.00 57.11  ?  434 MET K O   1 
ATOM   15838 C CB  . MET I 1 392 ? 100.812 120.556 104.506 1.00 57.11  ?  434 MET K CB  1 
ATOM   15839 C CG  . MET I 1 392 ? 102.312 120.648 104.237 1.00 57.11  ?  434 MET K CG  1 
ATOM   15840 S SD  . MET I 1 392 ? 102.642 121.566 102.722 1.00 57.11  ?  434 MET K SD  1 
ATOM   15841 C CE  . MET I 1 392 ? 102.617 123.248 103.337 1.00 57.11  ?  434 MET K CE  1 
ATOM   15842 N N   . TYR I 1 393 ? 101.997 120.520 107.688 1.00 45.23  ?  435 TYR K N   1 
ATOM   15843 C CA  . TYR I 1 393 ? 102.715 121.313 108.677 1.00 45.23  ?  435 TYR K CA  1 
ATOM   15844 C C   . TYR I 1 393 ? 103.878 122.018 107.992 1.00 45.23  ?  435 TYR K C   1 
ATOM   15845 O O   . TYR I 1 393 ? 104.837 121.370 107.560 1.00 45.23  ?  435 TYR K O   1 
ATOM   15846 C CB  . TYR I 1 393 ? 103.218 120.433 109.821 1.00 45.23  ?  435 TYR K CB  1 
ATOM   15847 C CG  . TYR I 1 393 ? 104.098 121.171 110.803 1.00 45.23  ?  435 TYR K CG  1 
ATOM   15848 C CD1 . TYR I 1 393 ? 105.480 121.066 110.743 1.00 45.23  ?  435 TYR K CD1 1 
ATOM   15849 C CD2 . TYR I 1 393 ? 103.547 121.981 111.785 1.00 45.23  ?  435 TYR K CD2 1 
ATOM   15850 C CE1 . TYR I 1 393 ? 106.286 121.741 111.632 1.00 45.23  ?  435 TYR K CE1 1 
ATOM   15851 C CE2 . TYR I 1 393 ? 104.346 122.660 112.678 1.00 45.23  ?  435 TYR K CE2 1 
ATOM   15852 C CZ  . TYR I 1 393 ? 105.715 122.537 112.596 1.00 45.23  ?  435 TYR K CZ  1 
ATOM   15853 O OH  . TYR I 1 393 ? 106.517 123.210 113.486 1.00 45.23  ?  435 TYR K OH  1 
ATOM   15854 N N   . ALA I 1 394 ? 103.795 123.337 107.896 1.00 47.78  ?  436 ALA K N   1 
ATOM   15855 C CA  . ALA I 1 394 ? 104.856 124.111 107.270 1.00 47.78  ?  436 ALA K CA  1 
ATOM   15856 C C   . ALA I 1 394 ? 106.021 124.260 108.246 1.00 47.78  ?  436 ALA K C   1 
ATOM   15857 O O   . ALA I 1 394 ? 105.802 124.704 109.378 1.00 47.78  ?  436 ALA K O   1 
ATOM   15858 C CB  . ALA I 1 394 ? 104.343 125.482 106.857 1.00 47.78  ?  436 ALA K CB  1 
ATOM   15859 N N   . PRO I 1 395 ? 107.252 123.915 107.870 1.00 51.01  ?  437 PRO K N   1 
ATOM   15860 C CA  . PRO I 1 395 ? 108.359 124.042 108.817 1.00 51.01  ?  437 PRO K CA  1 
ATOM   15861 C C   . PRO I 1 395 ? 108.709 125.500 109.043 1.00 51.01  ?  437 PRO K C   1 
ATOM   15862 O O   . PRO I 1 395 ? 108.267 126.374 108.282 1.00 51.01  ?  437 PRO K O   1 
ATOM   15863 C CB  . PRO I 1 395 ? 109.502 123.292 108.123 1.00 51.01  ?  437 PRO K CB  1 
ATOM   15864 C CG  . PRO I 1 395 ? 109.240 123.502 106.696 1.00 51.01  ?  437 PRO K CG  1 
ATOM   15865 C CD  . PRO I 1 395 ? 107.744 123.466 106.552 1.00 51.01  ?  437 PRO K CD  1 
ATOM   15866 N N   . PRO I 1 396 ? 109.497 125.809 110.071 1.00 46.99  ?  438 PRO K N   1 
ATOM   15867 C CA  . PRO I 1 396 ? 109.896 127.197 110.291 1.00 46.99  ?  438 PRO K CA  1 
ATOM   15868 C C   . PRO I 1 396 ? 111.080 127.577 109.418 1.00 46.99  ?  438 PRO K C   1 
ATOM   15869 O O   . PRO I 1 396 ? 111.784 126.725 108.873 1.00 46.99  ?  438 PRO K O   1 
ATOM   15870 C CB  . PRO I 1 396 ? 110.261 127.222 111.777 1.00 46.99  ?  438 PRO K CB  1 
ATOM   15871 C CG  . PRO I 1 396 ? 110.682 125.788 112.093 1.00 46.99  ?  438 PRO K CG  1 
ATOM   15872 C CD  . PRO I 1 396 ? 110.298 124.908 110.916 1.00 46.99  ?  438 PRO K CD  1 
ATOM   15873 N N   . ILE I 1 397 ? 111.287 128.884 109.284 1.00 49.54  ?  439 ILE K N   1 
ATOM   15874 C CA  . ILE I 1 397 ? 112.416 129.442 108.552 1.00 49.54  ?  439 ILE K CA  1 
ATOM   15875 C C   . ILE I 1 397 ? 113.057 130.524 109.410 1.00 49.54  ?  439 ILE K C   1 
ATOM   15876 O O   . ILE I 1 397 ? 112.360 131.381 109.963 1.00 49.54  ?  439 ILE K O   1 
ATOM   15877 C CB  . ILE I 1 397 ? 111.991 129.975 107.166 1.00 49.54  ?  439 ILE K CB  1 
ATOM   15878 C CG1 . ILE I 1 397 ? 110.896 131.043 107.273 1.00 49.54  ?  439 ILE K CG1 1 
ATOM   15879 C CG2 . ILE I 1 397 ? 111.515 128.823 106.289 1.00 49.54  ?  439 ILE K CG2 1 
ATOM   15880 C CD1 . ILE I 1 397 ? 110.574 131.701 105.954 1.00 49.54  ?  439 ILE K CD1 1 
ATOM   15881 N N   . ALA I 1 398 ? 114.377 130.464 109.543 1.00 45.53  ?  440 ALA K N   1 
ATOM   15882 C CA  . ALA I 1 398 ? 115.089 131.327 110.467 1.00 45.53  ?  440 ALA K CA  1 
ATOM   15883 C C   . ALA I 1 398 ? 115.243 132.730 109.888 1.00 45.53  ?  440 ALA K C   1 
ATOM   15884 O O   . ALA I 1 398 ? 114.881 133.008 108.742 1.00 45.53  ?  440 ALA K O   1 
ATOM   15885 C CB  . ALA I 1 398 ? 116.460 130.738 110.795 1.00 45.53  ?  440 ALA K CB  1 
ATOM   15886 N N   . GLY I 1 399 ? 115.788 133.625 110.710 1.00 50.21  ?  441 GLY K N   1 
ATOM   15887 C CA  . GLY I 1 399 ? 116.037 134.981 110.269 1.00 50.21  ?  441 GLY K CA  1 
ATOM   15888 C C   . GLY I 1 399 ? 114.750 135.742 110.004 1.00 50.21  ?  441 GLY K C   1 
ATOM   15889 O O   . GLY I 1 399 ? 113.703 135.488 110.607 1.00 50.21  ?  441 GLY K O   1 
ATOM   15890 N N   . ASN I 1 400 ? 114.841 136.695 109.080 1.00 57.79  ?  442 ASN K N   1 
ATOM   15891 C CA  . ASN I 1 400 ? 113.726 137.535 108.675 1.00 57.79  ?  442 ASN K CA  1 
ATOM   15892 C C   . ASN I 1 400 ? 113.519 137.382 107.176 1.00 57.79  ?  442 ASN K C   1 
ATOM   15893 O O   . ASN I 1 400 ? 114.402 136.904 106.459 1.00 57.79  ?  442 ASN K O   1 
ATOM   15894 C CB  . ASN I 1 400 ? 113.975 139.001 109.055 1.00 57.79  ?  442 ASN K CB  1 
ATOM   15895 C CG  . ASN I 1 400 ? 115.082 139.641 108.240 1.00 57.79  ?  442 ASN K CG  1 
ATOM   15896 O OD1 . ASN I 1 400 ? 115.971 138.965 107.723 1.00 57.79  ?  442 ASN K OD1 1 
ATOM   15897 N ND2 . ASN I 1 400 ? 115.033 140.962 108.133 1.00 57.79  ?  442 ASN K ND2 1 
ATOM   15898 N N   . ILE I 1 401 ? 112.332 137.773 106.708 1.00 50.88  ?  443 ILE K N   1 
ATOM   15899 C CA  . ILE I 1 401 ? 111.925 137.548 105.326 1.00 50.88  ?  443 ILE K CA  1 
ATOM   15900 C C   . ILE I 1 401 ? 111.266 138.795 104.753 1.00 50.88  ?  443 ILE K C   1 
ATOM   15901 O O   . ILE I 1 401 ? 110.718 139.626 105.481 1.00 50.88  ?  443 ILE K O   1 
ATOM   15902 C CB  . ILE I 1 401 ? 110.982 136.324 105.211 1.00 50.88  ?  443 ILE K CB  1 
ATOM   15903 C CG1 . ILE I 1 401 ? 109.702 136.510 106.044 1.00 50.88  ?  443 ILE K CG1 1 
ATOM   15904 C CG2 . ILE I 1 401 ? 111.713 135.059 105.632 1.00 50.88  ?  443 ILE K CG2 1 
ATOM   15905 C CD1 . ILE I 1 401 ? 108.649 135.457 105.781 1.00 50.88  ?  443 ILE K CD1 1 
ATOM   15906 N N   . THR I 1 402 ? 111.327 138.911 103.427 1.00 50.41  ?  444 THR K N   1 
ATOM   15907 C CA  . THR I 1 402 ? 110.611 139.940 102.690 1.00 50.41  ?  444 THR K CA  1 
ATOM   15908 C C   . THR I 1 402 ? 110.318 139.407 101.295 1.00 50.41  ?  444 THR K C   1 
ATOM   15909 O O   . THR I 1 402 ? 111.172 138.777 100.665 1.00 50.41  ?  444 THR K O   1 
ATOM   15910 C CB  . THR I 1 402 ? 111.404 141.249 102.609 1.00 50.41  ?  444 THR K CB  1 
ATOM   15911 O OG1 . THR I 1 402 ? 111.711 141.706 103.932 1.00 50.41  ?  444 THR K OG1 1 
ATOM   15912 C CG2 . THR I 1 402 ? 110.600 142.317 101.886 1.00 50.41  ?  444 THR K CG2 1 
ATOM   15913 N N   . CYS I 1 403 ? 109.103 139.665 100.826 1.00 50.60  ?  445 CYS K N   1 
ATOM   15914 C CA  . CYS I 1 403 ? 108.572 139.084 99.597  1.00 50.60  ?  445 CYS K CA  1 
ATOM   15915 C C   . CYS I 1 403 ? 107.875 140.162 98.765  1.00 50.60  ?  445 CYS K C   1 
ATOM   15916 O O   . CYS I 1 403 ? 106.705 140.048 98.408  1.00 50.60  ?  445 CYS K O   1 
ATOM   15917 C CB  . CYS I 1 403 ? 107.648 137.913 99.926  1.00 50.60  ?  445 CYS K CB  1 
ATOM   15918 S SG  . CYS I 1 403 ? 106.257 138.317 100.998 1.00 50.60  ?  445 CYS K SG  1 
ATOM   15919 N N   . ARG I 1 404 ? 108.598 141.253 98.497  1.00 56.22  ?  446 ARG K N   1 
ATOM   15920 C CA  . ARG I 1 404 ? 108.084 142.331 97.658  1.00 56.22  ?  446 ARG K CA  1 
ATOM   15921 C C   . ARG I 1 404 ? 107.583 141.793 96.322  1.00 56.22  ?  446 ARG K C   1 
ATOM   15922 O O   . ARG I 1 404 ? 108.294 141.068 95.622  1.00 56.22  ?  446 ARG K O   1 
ATOM   15923 C CB  . ARG I 1 404 ? 109.173 143.380 97.427  1.00 56.22  ?  446 ARG K CB  1 
ATOM   15924 C CG  . ARG I 1 404 ? 108.694 144.607 96.662  1.00 56.22  ?  446 ARG K CG  1 
ATOM   15925 C CD  . ARG I 1 404 ? 109.517 145.849 96.986  1.00 56.22  ?  446 ARG K CD  1 
ATOM   15926 N NE  . ARG I 1 404 ? 110.905 145.726 96.541  1.00 56.22  ?  446 ARG K NE  1 
ATOM   15927 C CZ  . ARG I 1 404 ? 111.980 145.630 97.319  1.00 56.22  ?  446 ARG K CZ  1 
ATOM   15928 N NH1 . ARG I 1 404 ? 111.896 145.600 98.642  1.00 56.22  1  446 ARG K NH1 1 
ATOM   15929 N NH2 . ARG I 1 404 ? 113.181 145.556 96.752  1.00 56.22  ?  446 ARG K NH2 1 
ATOM   15930 N N   . SER I 1 405 ? 106.351 142.163 95.973  1.00 48.81  ?  447 SER K N   1 
ATOM   15931 C CA  . SER I 1 405 ? 105.666 141.601 94.819  1.00 48.81  ?  447 SER K CA  1 
ATOM   15932 C C   . SER I 1 405 ? 104.735 142.648 94.226  1.00 48.81  ?  447 SER K C   1 
ATOM   15933 O O   . SER I 1 405 ? 104.605 143.757 94.749  1.00 48.81  ?  447 SER K O   1 
ATOM   15934 C CB  . SER I 1 405 ? 104.877 140.344 95.199  1.00 48.81  ?  447 SER K CB  1 
ATOM   15935 O OG  . SER I 1 405 ? 103.841 140.650 96.112  1.00 48.81  ?  447 SER K OG  1 
ATOM   15936 N N   . ASN I 1 406 ? 104.085 142.274 93.126  1.00 50.40  ?  448 ASN K N   1 
ATOM   15937 C CA  . ASN I 1 406 ? 103.200 143.153 92.372  1.00 50.40  ?  448 ASN K CA  1 
ATOM   15938 C C   . ASN I 1 406 ? 101.771 142.636 92.451  1.00 50.40  ?  448 ASN K C   1 
ATOM   15939 O O   . ASN I 1 406 ? 101.538 141.428 92.337  1.00 50.40  ?  448 ASN K O   1 
ATOM   15940 C CB  . ASN I 1 406 ? 103.635 143.237 90.907  1.00 50.40  ?  448 ASN K CB  1 
ATOM   15941 C CG  . ASN I 1 406 ? 105.069 143.696 90.749  1.00 50.40  ?  448 ASN K CG  1 
ATOM   15942 O OD1 . ASN I 1 406 ? 105.495 144.667 91.374  1.00 50.40  ?  448 ASN K OD1 1 
ATOM   15943 N ND2 . ASN I 1 406 ? 105.823 142.999 89.907  1.00 50.40  ?  448 ASN K ND2 1 
ATOM   15944 N N   . ILE I 1 407 ? 100.823 143.548 92.648  1.00 52.78  ?  449 ILE K N   1 
ATOM   15945 C CA  . ILE I 1 407 ? 99.403  143.222 92.551  1.00 52.78  ?  449 ILE K CA  1 
ATOM   15946 C C   . ILE I 1 407 ? 98.949  143.537 91.132  1.00 52.78  ?  449 ILE K C   1 
ATOM   15947 O O   . ILE I 1 407 ? 99.146  144.655 90.644  1.00 52.78  ?  449 ILE K O   1 
ATOM   15948 C CB  . ILE I 1 407 ? 98.571  144.005 93.577  1.00 52.78  ?  449 ILE K CB  1 
ATOM   15949 C CG1 . ILE I 1 407 ? 98.977  143.669 95.014  1.00 52.78  ?  449 ILE K CG1 1 
ATOM   15950 C CG2 . ILE I 1 407 ? 97.087  143.717 93.388  1.00 52.78  ?  449 ILE K CG2 1 
ATOM   15951 C CD1 . ILE I 1 407 ? 98.759  144.816 95.968  1.00 52.78  ?  449 ILE K CD1 1 
ATOM   15952 N N   . THR I 1 408 ? 98.340  142.550 90.468  1.00 56.42  ?  450 THR K N   1 
ATOM   15953 C CA  . THR I 1 408 ? 97.906  142.691 89.082  1.00 56.42  ?  450 THR K CA  1 
ATOM   15954 C C   . THR I 1 408 ? 96.498  142.153 88.851  1.00 56.42  ?  450 THR K C   1 
ATOM   15955 O O   . THR I 1 408 ? 96.164  141.801 87.715  1.00 56.42  ?  450 THR K O   1 
ATOM   15956 C CB  . THR I 1 408 ? 98.893  141.984 88.143  1.00 56.42  ?  450 THR K CB  1 
ATOM   15957 O OG1 . THR I 1 408 ? 99.004  140.605 88.514  1.00 56.42  ?  450 THR K OG1 1 
ATOM   15958 C CG2 . THR I 1 408 ? 100.265 142.633 88.219  1.00 56.42  ?  450 THR K CG2 1 
ATOM   15959 N N   . GLY I 1 409 ? 95.668  142.083 89.884  1.00 53.13  ?  451 GLY K N   1 
ATOM   15960 C CA  . GLY I 1 409 ? 94.301  141.627 89.703  1.00 53.13  ?  451 GLY K CA  1 
ATOM   15961 C C   . GLY I 1 409 ? 93.560  141.622 91.020  1.00 53.13  ?  451 GLY K C   1 
ATOM   15962 O O   . GLY I 1 409 ? 94.159  141.694 92.097  1.00 53.13  ?  451 GLY K O   1 
ATOM   15963 N N   . LEU I 1 410 ? 92.235  141.543 90.912  1.00 56.90  ?  452 LEU K N   1 
ATOM   15964 C CA  . LEU I 1 410 ? 91.349  141.454 92.062  1.00 56.90  ?  452 LEU K CA  1 
ATOM   15965 C C   . LEU I 1 410 ? 90.289  140.394 91.809  1.00 56.90  ?  452 LEU K C   1 
ATOM   15966 O O   . LEU I 1 410 ? 89.873  140.167 90.670  1.00 56.90  ?  452 LEU K O   1 
ATOM   15967 C CB  . LEU I 1 410 ? 90.648  142.788 92.363  1.00 56.90  ?  452 LEU K CB  1 
ATOM   15968 C CG  . LEU I 1 410 ? 91.487  143.989 92.805  1.00 56.90  ?  452 LEU K CG  1 
ATOM   15969 C CD1 . LEU I 1 410 ? 92.010  144.780 91.620  1.00 56.90  ?  452 LEU K CD1 1 
ATOM   15970 C CD2 . LEU I 1 410 ? 90.663  144.879 93.713  1.00 56.90  ?  452 LEU K CD2 1 
ATOM   15971 N N   . LEU I 1 411 ? 89.858  139.746 92.888  1.00 60.15  ?  453 LEU K N   1 
ATOM   15972 C CA  . LEU I 1 411 ? 88.704  138.856 92.884  1.00 60.15  ?  453 LEU K CA  1 
ATOM   15973 C C   . LEU I 1 411 ? 87.656  139.434 93.825  1.00 60.15  ?  453 LEU K C   1 
ATOM   15974 O O   . LEU I 1 411 ? 87.930  139.633 95.013  1.00 60.15  ?  453 LEU K O   1 
ATOM   15975 C CB  . LEU I 1 411 ? 89.097  137.439 93.309  1.00 60.15  ?  453 LEU K CB  1 
ATOM   15976 C CG  . LEU I 1 411 ? 90.271  136.797 92.562  1.00 60.15  ?  453 LEU K CG  1 
ATOM   15977 C CD1 . LEU I 1 411 ? 90.530  135.398 93.091  1.00 60.15  ?  453 LEU K CD1 1 
ATOM   15978 C CD2 . LEU I 1 411 ? 90.022  136.753 91.065  1.00 60.15  ?  453 LEU K CD2 1 
ATOM   15979 N N   . LEU I 1 412 ? 86.462  139.691 93.294  1.00 69.18  ?  454 LEU K N   1 
ATOM   15980 C CA  . LEU I 1 412 ? 85.441  140.474 93.977  1.00 69.18  ?  454 LEU K CA  1 
ATOM   15981 C C   . LEU I 1 412 ? 84.115  139.725 93.965  1.00 69.18  ?  454 LEU K C   1 
ATOM   15982 O O   . LEU I 1 412 ? 83.940  138.733 93.253  1.00 69.18  ?  454 LEU K O   1 
ATOM   15983 C CB  . LEU I 1 412 ? 85.272  141.851 93.317  1.00 69.18  ?  454 LEU K CB  1 
ATOM   15984 C CG  . LEU I 1 412 ? 86.425  142.842 93.479  1.00 69.18  ?  454 LEU K CG  1 
ATOM   15985 C CD1 . LEU I 1 412 ? 86.260  144.002 92.516  1.00 69.18  ?  454 LEU K CD1 1 
ATOM   15986 C CD2 . LEU I 1 412 ? 86.516  143.356 94.905  1.00 69.18  ?  454 LEU K CD2 1 
ATOM   15987 N N   . THR I 1 413 ? 83.180  140.216 94.777  1.00 82.49  ?  455 THR K N   1 
ATOM   15988 C CA  . THR I 1 413 ? 81.838  139.659 94.850  1.00 82.49  ?  455 THR K CA  1 
ATOM   15989 C C   . THR I 1 413 ? 80.879  140.778 95.233  1.00 82.49  ?  455 THR K C   1 
ATOM   15990 O O   . THR I 1 413 ? 81.257  141.746 95.898  1.00 82.49  ?  455 THR K O   1 
ATOM   15991 C CB  . THR I 1 413 ? 81.777  138.488 95.845  1.00 82.49  ?  455 THR K CB  1 
ATOM   15992 O OG1 . THR I 1 413 ? 82.678  137.460 95.420  1.00 82.49  ?  455 THR K OG1 1 
ATOM   15993 C CG2 . THR I 1 413 ? 80.378  137.900 95.935  1.00 82.49  ?  455 THR K CG2 1 
ATOM   15994 N N   . ARG I 1 414 ? 79.626  140.629 94.803  1.00 104.63 ?  456 ARG K N   1 
ATOM   15995 C CA  . ARG I 1 414 ? 78.622  141.682 94.860  1.00 104.63 ?  456 ARG K CA  1 
ATOM   15996 C C   . ARG I 1 414 ? 77.413  141.200 95.650  1.00 104.63 ?  456 ARG K C   1 
ATOM   15997 O O   . ARG I 1 414 ? 76.986  140.050 95.512  1.00 104.63 ?  456 ARG K O   1 
ATOM   15998 C CB  . ARG I 1 414 ? 78.210  142.088 93.434  1.00 104.63 ?  456 ARG K CB  1 
ATOM   15999 C CG  . ARG I 1 414 ? 77.208  143.235 93.314  1.00 104.63 ?  456 ARG K CG  1 
ATOM   16000 C CD  . ARG I 1 414 ? 76.312  143.034 92.099  1.00 104.63 ?  456 ARG K CD  1 
ATOM   16001 N NE  . ARG I 1 414 ? 75.336  144.112 91.945  1.00 104.63 ?  456 ARG K NE  1 
ATOM   16002 C CZ  . ARG I 1 414 ? 74.012  143.992 91.986  1.00 104.63 ?  456 ARG K CZ  1 
ATOM   16003 N NH1 . ARG I 1 414 ? 73.412  142.839 92.246  1.00 104.63 1  456 ARG K NH1 1 
ATOM   16004 N NH2 . ARG I 1 414 ? 73.262  145.066 91.763  1.00 104.63 ?  456 ARG K NH2 1 
ATOM   16005 N N   . ASP I 1 415 ? 76.868  142.090 96.478  1.00 111.30 ?  457 ASP K N   1 
ATOM   16006 C CA  . ASP I 1 415 ? 75.659  141.793 97.229  1.00 111.30 ?  457 ASP K CA  1 
ATOM   16007 C C   . ASP I 1 415 ? 74.422  142.045 96.365  1.00 111.30 ?  457 ASP K C   1 
ATOM   16008 O O   . ASP I 1 415 ? 74.511  142.382 95.181  1.00 111.30 ?  457 ASP K O   1 
ATOM   16009 C CB  . ASP I 1 415 ? 75.605  142.633 98.507  1.00 111.30 ?  457 ASP K CB  1 
ATOM   16010 C CG  . ASP I 1 415 ? 75.478  144.122 98.227  1.00 111.30 ?  457 ASP K CG  1 
ATOM   16011 O OD1 . ASP I 1 415 ? 75.825  144.556 97.109  1.00 111.30 ?  457 ASP K OD1 1 
ATOM   16012 O OD2 . ASP I 1 415 ? 75.031  144.859 99.130  1.00 111.30 -1 457 ASP K OD2 1 
ATOM   16013 N N   . GLY I 1 416 ? 73.248  141.874 96.978  1.00 122.66 ?  458 GLY K N   1 
ATOM   16014 C CA  . GLY I 1 416 ? 72.005  142.066 96.265  1.00 122.66 ?  458 GLY K CA  1 
ATOM   16015 C C   . GLY I 1 416 ? 71.568  143.520 96.215  1.00 122.66 ?  458 GLY K C   1 
ATOM   16016 O O   . GLY I 1 416 ? 72.178  144.408 96.807  1.00 122.66 ?  458 GLY K O   1 
ATOM   16017 N N   . GLY I 1 417 ? 70.474  143.753 95.492  1.00 123.87 ?  459 GLY K N   1 
ATOM   16018 C CA  . GLY I 1 417 ? 69.925  145.086 95.343  1.00 123.87 ?  459 GLY K CA  1 
ATOM   16019 C C   . GLY I 1 417 ? 69.403  145.651 96.647  1.00 123.87 ?  459 GLY K C   1 
ATOM   16020 O O   . GLY I 1 417 ? 69.092  144.894 97.570  1.00 123.87 ?  459 GLY K O   1 
ATOM   16021 N N   . THR I 1 418 ? 69.308  146.978 96.739  1.00 128.48 ?  460 THR K N   1 
ATOM   16022 C CA  . THR I 1 418 ? 68.821  147.649 97.938  1.00 128.48 ?  460 THR K CA  1 
ATOM   16023 C C   . THR I 1 418 ? 67.973  148.851 97.548  1.00 128.48 ?  460 THR K C   1 
ATOM   16024 O O   . THR I 1 418 ? 68.430  149.722 96.804  1.00 128.48 ?  460 THR K O   1 
ATOM   16025 C CB  . THR I 1 418 ? 69.980  148.087 98.855  1.00 128.48 ?  460 THR K CB  1 
ATOM   16026 O OG1 . THR I 1 418 ? 69.451  148.699 100.037 1.00 128.48 ?  460 THR K OG1 1 
ATOM   16027 C CG2 . THR I 1 418 ? 70.921  149.073 98.165  1.00 128.48 ?  460 THR K CG2 1 
ATOM   16028 N N   . ASN I 1 419 ? 66.717  148.855 98.010  1.00 137.09 ?  461 ASN K N   1 
ATOM   16029 C CA  . ASN I 1 419 ? 65.838  150.025 98.030  1.00 137.09 ?  461 ASN K CA  1 
ATOM   16030 C C   . ASN I 1 419 ? 65.745  150.766 96.695  1.00 137.09 ?  461 ASN K C   1 
ATOM   16031 O O   . ASN I 1 419 ? 65.413  151.955 96.667  1.00 137.09 ?  461 ASN K O   1 
ATOM   16032 C CB  . ASN I 1 419 ? 66.312  150.990 99.125  1.00 137.09 ?  461 ASN K CB  1 
ATOM   16033 C CG  . ASN I 1 419 ? 66.071  150.449 100.520 1.00 137.09 ?  461 ASN K CG  1 
ATOM   16034 O OD1 . ASN I 1 419 ? 65.022  150.688 101.119 1.00 137.09 ?  461 ASN K OD1 1 
ATOM   16035 N ND2 . ASN I 1 419 ? 67.044  149.715 101.046 1.00 137.09 ?  461 ASN K ND2 1 
ATOM   16036 N N   . SER I 1 420 ? 66.007  150.075 95.584  1.00 136.25 ?  462 SER K N   1 
ATOM   16037 C CA  . SER I 1 420 ? 66.146  150.728 94.281  1.00 136.25 ?  462 SER K CA  1 
ATOM   16038 C C   . SER I 1 420 ? 67.204  151.828 94.340  1.00 136.25 ?  462 SER K C   1 
ATOM   16039 O O   . SER I 1 420 ? 67.060  152.882 93.715  1.00 136.25 ?  462 SER K O   1 
ATOM   16040 C CB  . SER I 1 420 ? 64.808  151.295 93.799  1.00 136.25 ?  462 SER K CB  1 
ATOM   16041 O OG  . SER I 1 420 ? 64.531  152.545 94.409  1.00 136.25 ?  462 SER K OG  1 
ATOM   16042 N N   . ASN I 1 421 ? 68.277  151.575 95.089  1.00 131.13 ?  463 ASN K N   1 
ATOM   16043 C CA  . ASN I 1 421 ? 69.258  152.585 95.458  1.00 131.13 ?  463 ASN K CA  1 
ATOM   16044 C C   . ASN I 1 421 ? 70.622  152.180 94.915  1.00 131.13 ?  463 ASN K C   1 
ATOM   16045 O O   . ASN I 1 421 ? 70.911  150.990 94.754  1.00 131.13 ?  463 ASN K O   1 
ATOM   16046 C CB  . ASN I 1 421 ? 69.292  152.762 96.989  1.00 131.13 ?  463 ASN K CB  1 
ATOM   16047 C CG  . ASN I 1 421 ? 70.450  153.614 97.464  1.00 131.13 ?  463 ASN K CG  1 
ATOM   16048 O OD1 . ASN I 1 421 ? 71.586  153.152 97.526  1.00 131.13 ?  463 ASN K OD1 1 
ATOM   16049 N ND2 . ASN I 1 421 ? 70.165  154.865 97.801  1.00 131.13 ?  463 ASN K ND2 1 
ATOM   16050 N N   . GLU I 1 422 ? 71.454  153.182 94.631  1.00 125.61 ?  464 GLU K N   1 
ATOM   16051 C CA  . GLU I 1 422 ? 72.705  153.011 93.906  1.00 125.61 ?  464 GLU K CA  1 
ATOM   16052 C C   . GLU I 1 422 ? 73.858  152.500 94.765  1.00 125.61 ?  464 GLU K C   1 
ATOM   16053 O O   . GLU I 1 422 ? 74.930  152.233 94.210  1.00 125.61 ?  464 GLU K O   1 
ATOM   16054 C CB  . GLU I 1 422 ? 73.099  154.345 93.273  1.00 125.61 ?  464 GLU K CB  1 
ATOM   16055 C CG  . GLU I 1 422 ? 72.093  154.872 92.259  1.00 125.61 ?  464 GLU K CG  1 
ATOM   16056 C CD  . GLU I 1 422 ? 71.039  155.774 92.877  1.00 125.61 ?  464 GLU K CD  1 
ATOM   16057 O OE1 . GLU I 1 422 ? 70.853  155.729 94.111  1.00 125.61 ?  464 GLU K OE1 1 
ATOM   16058 O OE2 . GLU I 1 422 ? 70.393  156.532 92.123  1.00 125.61 -1 464 GLU K OE2 1 
ATOM   16059 N N   . THR I 1 423 ? 73.684  152.347 96.078  1.00 129.07 ?  465 THR K N   1 
ATOM   16060 C CA  . THR I 1 423 ? 74.790  152.029 96.977  1.00 129.07 ?  465 THR K CA  1 
ATOM   16061 C C   . THR I 1 423 ? 75.075  150.532 97.081  1.00 129.07 ?  465 THR K C   1 
ATOM   16062 O O   . THR I 1 423 ? 75.683  150.100 98.067  1.00 129.07 ?  465 THR K O   1 
ATOM   16063 C CB  . THR I 1 423 ? 74.523  152.593 98.379  1.00 129.07 ?  465 THR K CB  1 
ATOM   16064 O OG1 . THR I 1 423 ? 73.328  152.016 98.921  1.00 129.07 ?  465 THR K OG1 1 
ATOM   16065 C CG2 . THR I 1 423 ? 74.404  154.118 98.346  1.00 129.07 ?  465 THR K CG2 1 
ATOM   16066 N N   . GLU I 1 424 ? 74.661  149.734 96.099  1.00 119.72 ?  466 GLU K N   1 
ATOM   16067 C CA  . GLU I 1 424 ? 75.029  148.324 96.083  1.00 119.72 ?  466 GLU K CA  1 
ATOM   16068 C C   . GLU I 1 424 ? 76.539  148.191 95.933  1.00 119.72 ?  466 GLU K C   1 
ATOM   16069 O O   . GLU I 1 424 ? 77.135  148.744 95.004  1.00 119.72 ?  466 GLU K O   1 
ATOM   16070 C CB  . GLU I 1 424 ? 74.305  147.599 94.945  1.00 119.72 ?  466 GLU K CB  1 
ATOM   16071 C CG  . GLU I 1 424 ? 72.780  147.702 94.994  1.00 119.72 ?  466 GLU K CG  1 
ATOM   16072 C CD  . GLU I 1 424 ? 72.144  147.659 93.619  1.00 119.72 ?  466 GLU K CD  1 
ATOM   16073 O OE1 . GLU I 1 424 ? 72.680  146.961 92.736  1.00 119.72 ?  466 GLU K OE1 1 
ATOM   16074 O OE2 . GLU I 1 424 ? 71.107  148.328 93.422  1.00 119.72 -1 466 GLU K OE2 1 
ATOM   16075 N N   . THR I 1 425 ? 77.151  147.436 96.847  1.00 100.95 ?  467 THR K N   1 
ATOM   16076 C CA  . THR I 1 425 ? 78.584  147.504 97.095  1.00 100.95 ?  467 THR K CA  1 
ATOM   16077 C C   . THR I 1 425 ? 79.262  146.190 96.737  1.00 100.95 ?  467 THR K C   1 
ATOM   16078 O O   . THR I 1 425 ? 78.625  145.137 96.671  1.00 100.95 ?  467 THR K O   1 
ATOM   16079 C CB  . THR I 1 425 ? 78.884  147.852 98.570  1.00 100.95 ?  467 THR K CB  1 
ATOM   16080 O OG1 . THR I 1 425 ? 80.293  148.041 98.741  1.00 100.95 ?  467 THR K OG1 1 
ATOM   16081 C CG2 . THR I 1 425 ? 78.411  146.744 99.515  1.00 100.95 ?  467 THR K CG2 1 
ATOM   16082 N N   . PHE I 1 426 ? 80.574  146.277 96.515  1.00 92.20  ?  468 PHE K N   1 
ATOM   16083 C CA  . PHE I 1 426 ? 81.402  145.136 96.151  1.00 92.20  ?  468 PHE K CA  1 
ATOM   16084 C C   . PHE I 1 426 ? 82.250  144.701 97.337  1.00 92.20  ?  468 PHE K C   1 
ATOM   16085 O O   . PHE I 1 426 ? 82.596  145.515 98.198  1.00 92.20  ?  468 PHE K O   1 
ATOM   16086 C CB  . PHE I 1 426 ? 82.304  145.490 94.970  1.00 92.20  ?  468 PHE K CB  1 
ATOM   16087 C CG  . PHE I 1 426 ? 81.570  145.605 93.673  1.00 92.20  ?  468 PHE K CG  1 
ATOM   16088 C CD1 . PHE I 1 426 ? 81.258  144.479 92.936  1.00 92.20  ?  468 PHE K CD1 1 
ATOM   16089 C CD2 . PHE I 1 426 ? 81.171  146.840 93.201  1.00 92.20  ?  468 PHE K CD2 1 
ATOM   16090 C CE1 . PHE I 1 426 ? 80.578  144.584 91.746  1.00 92.20  ?  468 PHE K CE1 1 
ATOM   16091 C CE2 . PHE I 1 426 ? 80.489  146.949 92.015  1.00 92.20  ?  468 PHE K CE2 1 
ATOM   16092 C CZ  . PHE I 1 426 ? 80.192  145.821 91.286  1.00 92.20  ?  468 PHE K CZ  1 
ATOM   16093 N N   . ARG I 1 427 ? 82.585  143.411 97.369  1.00 84.66  ?  469 ARG K N   1 
ATOM   16094 C CA  . ARG I 1 427 ? 83.357  142.808 98.442  1.00 84.66  ?  469 ARG K CA  1 
ATOM   16095 C C   . ARG I 1 427 ? 84.462  141.938 97.854  1.00 84.66  ?  469 ARG K C   1 
ATOM   16096 O O   . ARG I 1 427 ? 84.225  141.251 96.853  1.00 84.66  ?  469 ARG K O   1 
ATOM   16097 C CB  . ARG I 1 427 ? 82.463  141.945 99.341  1.00 84.66  ?  469 ARG K CB  1 
ATOM   16098 C CG  . ARG I 1 427 ? 81.193  142.623 99.821  1.00 84.66  ?  469 ARG K CG  1 
ATOM   16099 C CD  . ARG I 1 427 ? 80.396  141.684 100.703 1.00 84.66  ?  469 ARG K CD  1 
ATOM   16100 N NE  . ARG I 1 427 ? 79.218  142.323 101.278 1.00 84.66  ?  469 ARG K NE  1 
ATOM   16101 C CZ  . ARG I 1 427 ? 79.239  143.197 102.276 1.00 84.66  ?  469 ARG K CZ  1 
ATOM   16102 N NH1 . ARG I 1 427 ? 80.372  143.585 102.842 1.00 84.66  1  469 ARG K NH1 1 
ATOM   16103 N NH2 . ARG I 1 427 ? 78.090  143.698 102.720 1.00 84.66  ?  469 ARG K NH2 1 
ATOM   16104 N N   . PRO I 1 428 ? 85.667  141.929 98.430  1.00 70.44  ?  470 PRO K N   1 
ATOM   16105 C CA  . PRO I 1 428 ? 86.641  140.906 98.027  1.00 70.44  ?  470 PRO K CA  1 
ATOM   16106 C C   . PRO I 1 428 ? 86.195  139.525 98.480  1.00 70.44  ?  470 PRO K C   1 
ATOM   16107 O O   . PRO I 1 428 ? 85.564  139.370 99.527  1.00 70.44  ?  470 PRO K O   1 
ATOM   16108 C CB  . PRO I 1 428 ? 87.933  141.341 98.728  1.00 70.44  ?  470 PRO K CB  1 
ATOM   16109 C CG  . PRO I 1 428 ? 87.737  142.751 99.072  1.00 70.44  ?  470 PRO K CG  1 
ATOM   16110 C CD  . PRO I 1 428 ? 86.285  142.919 99.329  1.00 70.44  ?  470 PRO K CD  1 
ATOM   16111 N N   . ALA I 1 429 ? 86.533  138.516 97.684  1.00 70.66  ?  471 ALA K N   1 
ATOM   16112 C CA  . ALA I 1 429 ? 86.241  137.137 98.050  1.00 70.66  ?  471 ALA K CA  1 
ATOM   16113 C C   . ALA I 1 429 ? 87.004  136.209 97.120  1.00 70.66  ?  471 ALA K C   1 
ATOM   16114 O O   . ALA I 1 429 ? 87.602  136.641 96.131  1.00 70.66  ?  471 ALA K O   1 
ATOM   16115 C CB  . ALA I 1 429 ? 84.740  136.841 97.990  1.00 70.66  ?  471 ALA K CB  1 
ATOM   16116 N N   . GLY I 1 430 ? 86.972  134.924 97.454  1.00 75.36  ?  472 GLY K N   1 
ATOM   16117 C CA  . GLY I 1 430 ? 87.645  133.916 96.664  1.00 75.36  ?  472 GLY K CA  1 
ATOM   16118 C C   . GLY I 1 430 ? 87.840  132.630 97.438  1.00 75.36  ?  472 GLY K C   1 
ATOM   16119 O O   . GLY I 1 430 ? 87.402  132.523 98.588  1.00 75.36  ?  472 GLY K O   1 
ATOM   16120 N N   . GLY I 1 431 ? 88.503  131.653 96.823  1.00 79.03  ?  473 GLY K N   1 
ATOM   16121 C CA  . GLY I 1 431 ? 88.762  130.377 97.464  1.00 79.03  ?  473 GLY K CA  1 
ATOM   16122 C C   . GLY I 1 431 ? 88.680  129.196 96.520  1.00 79.03  ?  473 GLY K C   1 
ATOM   16123 O O   . GLY I 1 431 ? 89.241  128.133 96.803  1.00 79.03  ?  473 GLY K O   1 
ATOM   16124 N N   . ASP I 1 432 ? 87.988  129.364 95.396  1.00 78.18  ?  474 ASP K N   1 
ATOM   16125 C CA  . ASP I 1 432 ? 87.997  128.365 94.334  1.00 78.18  ?  474 ASP K CA  1 
ATOM   16126 C C   . ASP I 1 432 ? 89.289  128.550 93.555  1.00 78.18  ?  474 ASP K C   1 
ATOM   16127 O O   . ASP I 1 432 ? 89.487  129.585 92.910  1.00 78.18  ?  474 ASP K O   1 
ATOM   16128 C CB  . ASP I 1 432 ? 86.771  128.515 93.437  1.00 78.18  ?  474 ASP K CB  1 
ATOM   16129 C CG  . ASP I 1 432 ? 86.697  127.450 92.358  1.00 78.18  ?  474 ASP K CG  1 
ATOM   16130 O OD1 . ASP I 1 432 ? 87.456  126.460 92.437  1.00 78.18  ?  474 ASP K OD1 1 
ATOM   16131 O OD2 . ASP I 1 432 ? 85.876  127.601 91.428  1.00 78.18  -1 474 ASP K OD2 1 
ATOM   16132 N N   . MET I 1 433 ? 90.179  127.561 93.630  1.00 75.44  ?  475 MET K N   1 
ATOM   16133 C CA  . MET I 1 433 ? 91.522  127.735 93.096  1.00 75.44  ?  475 MET K CA  1 
ATOM   16134 C C   . MET I 1 433 ? 91.521  127.934 91.589  1.00 75.44  ?  475 MET K C   1 
ATOM   16135 O O   . MET I 1 433 ? 92.462  128.527 91.054  1.00 75.44  ?  475 MET K O   1 
ATOM   16136 C CB  . MET I 1 433 ? 92.377  126.521 93.433  1.00 75.44  ?  475 MET K CB  1 
ATOM   16137 C CG  . MET I 1 433 ? 92.838  126.468 94.870  1.00 75.44  ?  475 MET K CG  1 
ATOM   16138 S SD  . MET I 1 433 ? 91.461  126.029 95.949  1.00 75.44  ?  475 MET K SD  1 
ATOM   16139 C CE  . MET I 1 433 ? 91.284  124.278 95.575  1.00 75.44  ?  475 MET K CE  1 
ATOM   16140 N N   . ARG I 1 434 ? 90.492  127.431 90.899  1.00 70.98  ?  476 ARG K N   1 
ATOM   16141 C CA  . ARG I 1 434 ? 90.406  127.566 89.448  1.00 70.98  ?  476 ARG K CA  1 
ATOM   16142 C C   . ARG I 1 434 ? 90.437  129.028 89.020  1.00 70.98  ?  476 ARG K C   1 
ATOM   16143 O O   . ARG I 1 434 ? 91.056  129.371 88.006  1.00 70.98  ?  476 ARG K O   1 
ATOM   16144 C CB  . ARG I 1 434 ? 89.122  126.905 88.946  1.00 70.98  ?  476 ARG K CB  1 
ATOM   16145 C CG  . ARG I 1 434 ? 89.287  125.471 88.473  1.00 70.98  ?  476 ARG K CG  1 
ATOM   16146 C CD  . ARG I 1 434 ? 87.933  124.764 88.442  1.00 70.98  ?  476 ARG K CD  1 
ATOM   16147 N NE  . ARG I 1 434 ? 87.372  124.501 89.764  1.00 70.98  ?  476 ARG K NE  1 
ATOM   16148 C CZ  . ARG I 1 434 ? 87.921  123.730 90.695  1.00 70.98  ?  476 ARG K CZ  1 
ATOM   16149 N NH1 . ARG I 1 434 ? 88.994  122.995 90.450  1.00 70.98  1  476 ARG K NH1 1 
ATOM   16150 N NH2 . ARG I 1 434 ? 87.357  123.666 91.898  1.00 70.98  ?  476 ARG K NH2 1 
ATOM   16151 N N   . ASP I 1 435 ? 89.782  129.905 89.787  1.00 67.62  ?  477 ASP K N   1 
ATOM   16152 C CA  . ASP I 1 435 ? 89.697  131.312 89.403  1.00 67.62  ?  477 ASP K CA  1 
ATOM   16153 C C   . ASP I 1 435 ? 91.072  131.963 89.351  1.00 67.62  ?  477 ASP K C   1 
ATOM   16154 O O   . ASP I 1 435 ? 91.285  132.897 88.570  1.00 67.62  ?  477 ASP K O   1 
ATOM   16155 C CB  . ASP I 1 435 ? 88.796  132.070 90.377  1.00 67.62  ?  477 ASP K CB  1 
ATOM   16156 C CG  . ASP I 1 435 ? 87.413  131.463 90.483  1.00 67.62  ?  477 ASP K CG  1 
ATOM   16157 O OD1 . ASP I 1 435 ? 86.911  130.947 89.464  1.00 67.62  ?  477 ASP K OD1 1 
ATOM   16158 O OD2 . ASP I 1 435 ? 86.828  131.506 91.586  1.00 67.62  -1 477 ASP K OD2 1 
ATOM   16159 N N   . ASN I 1 436 ? 92.012  131.496 90.173  1.00 63.51  ?  478 ASN K N   1 
ATOM   16160 C CA  . ASN I 1 436 ? 93.372  132.018 90.111  1.00 63.51  ?  478 ASN K CA  1 
ATOM   16161 C C   . ASN I 1 436 ? 94.019  131.690 88.774  1.00 63.51  ?  478 ASN K C   1 
ATOM   16162 O O   . ASN I 1 436 ? 94.556  132.574 88.097  1.00 63.51  ?  478 ASN K O   1 
ATOM   16163 C CB  . ASN I 1 436 ? 94.205  131.453 91.262  1.00 63.51  ?  478 ASN K CB  1 
ATOM   16164 C CG  . ASN I 1 436 ? 93.605  131.753 92.618  1.00 63.51  ?  478 ASN K CG  1 
ATOM   16165 O OD1 . ASN I 1 436 ? 92.928  130.911 93.210  1.00 63.51  ?  478 ASN K OD1 1 
ATOM   16166 N ND2 . ASN I 1 436 ? 93.850  132.957 93.119  1.00 63.51  ?  478 ASN K ND2 1 
ATOM   16167 N N   . TRP I 1 437 ? 93.975  130.418 88.369  1.00 66.99  ?  479 TRP K N   1 
ATOM   16168 C CA  . TRP I 1 437 ? 94.653  130.032 87.137  1.00 66.99  ?  479 TRP K CA  1 
ATOM   16169 C C   . TRP I 1 437 ? 93.855  130.456 85.915  1.00 66.99  ?  479 TRP K C   1 
ATOM   16170 O O   . TRP I 1 437 ? 94.433  130.679 84.845  1.00 66.99  ?  479 TRP K O   1 
ATOM   16171 C CB  . TRP I 1 437 ? 94.895  128.527 87.098  1.00 66.99  ?  479 TRP K CB  1 
ATOM   16172 C CG  . TRP I 1 437 ? 95.716  128.052 88.241  1.00 66.99  ?  479 TRP K CG  1 
ATOM   16173 C CD1 . TRP I 1 437 ? 96.991  128.417 88.541  1.00 66.99  ?  479 TRP K CD1 1 
ATOM   16174 C CD2 . TRP I 1 437 ? 95.341  127.067 89.207  1.00 66.99  ?  479 TRP K CD2 1 
ATOM   16175 N NE1 . TRP I 1 437 ? 97.421  127.756 89.662  1.00 66.99  ?  479 TRP K NE1 1 
ATOM   16176 C CE2 . TRP I 1 437 ? 96.429  126.911 90.085  1.00 66.99  ?  479 TRP K CE2 1 
ATOM   16177 C CE3 . TRP I 1 437 ? 94.187  126.307 89.419  1.00 66.99  ?  479 TRP K CE3 1 
ATOM   16178 C CZ2 . TRP I 1 437 ? 96.392  126.036 91.164  1.00 66.99  ?  479 TRP K CZ2 1 
ATOM   16179 C CZ3 . TRP I 1 437 ? 94.156  125.436 90.488  1.00 66.99  ?  479 TRP K CZ3 1 
ATOM   16180 C CH2 . TRP I 1 437 ? 95.253  125.305 91.346  1.00 66.99  ?  479 TRP K CH2 1 
ATOM   16181 N N   . ARG I 1 438 ? 92.532  130.565 86.054  1.00 67.66  ?  480 ARG K N   1 
ATOM   16182 C CA  . ARG I 1 438 ? 91.699  130.987 84.937  1.00 67.66  ?  480 ARG K CA  1 
ATOM   16183 C C   . ARG I 1 438 ? 92.052  132.394 84.474  1.00 67.66  ?  480 ARG K C   1 
ATOM   16184 O O   . ARG I 1 438 ? 91.848  132.733 83.303  1.00 67.66  ?  480 ARG K O   1 
ATOM   16185 C CB  . ARG I 1 438 ? 90.227  130.921 85.337  1.00 67.66  ?  480 ARG K CB  1 
ATOM   16186 C CG  . ARG I 1 438 ? 89.296  130.919 84.156  1.00 67.66  ?  480 ARG K CG  1 
ATOM   16187 C CD  . ARG I 1 438 ? 87.839  130.842 84.571  1.00 67.66  ?  480 ARG K CD  1 
ATOM   16188 N NE  . ARG I 1 438 ? 87.517  129.576 85.226  1.00 67.66  ?  480 ARG K NE  1 
ATOM   16189 C CZ  . ARG I 1 438 ? 86.718  129.421 86.278  1.00 67.66  ?  480 ARG K CZ  1 
ATOM   16190 N NH1 . ARG I 1 438 ? 86.072  130.439 86.829  1.00 67.66  1  480 ARG K NH1 1 
ATOM   16191 N NH2 . ARG I 1 438 ? 86.547  128.204 86.785  1.00 67.66  ?  480 ARG K NH2 1 
ATOM   16192 N N   . SER I 1 439 ? 92.579  133.226 85.374  1.00 64.89  ?  481 SER K N   1 
ATOM   16193 C CA  . SER I 1 439 ? 92.972  134.581 85.008  1.00 64.89  ?  481 SER K CA  1 
ATOM   16194 C C   . SER I 1 439 ? 94.127  134.607 84.015  1.00 64.89  ?  481 SER K C   1 
ATOM   16195 O O   . SER I 1 439 ? 94.254  135.581 83.266  1.00 64.89  ?  481 SER K O   1 
ATOM   16196 C CB  . SER I 1 439 ? 93.353  135.367 86.263  1.00 64.89  ?  481 SER K CB  1 
ATOM   16197 O OG  . SER I 1 439 ? 94.519  134.829 86.862  1.00 64.89  ?  481 SER K OG  1 
ATOM   16198 N N   . GLU I 1 440 ? 94.970  133.574 83.999  1.00 66.29  ?  482 GLU K N   1 
ATOM   16199 C CA  . GLU I 1 440 ? 96.112  133.498 83.093  1.00 66.29  ?  482 GLU K CA  1 
ATOM   16200 C C   . GLU I 1 440 ? 95.819  132.742 81.805  1.00 66.29  ?  482 GLU K C   1 
ATOM   16201 O O   . GLU I 1 440 ? 96.510  132.964 80.806  1.00 66.29  ?  482 GLU K O   1 
ATOM   16202 C CB  . GLU I 1 440 ? 97.299  132.827 83.794  1.00 66.29  ?  482 GLU K CB  1 
ATOM   16203 C CG  . GLU I 1 440 ? 97.887  133.615 84.958  1.00 66.29  ?  482 GLU K CG  1 
ATOM   16204 C CD  . GLU I 1 440 ? 98.553  134.909 84.523  1.00 66.29  ?  482 GLU K CD  1 
ATOM   16205 O OE1 . GLU I 1 440 ? 99.096  134.953 83.400  1.00 66.29  ?  482 GLU K OE1 1 
ATOM   16206 O OE2 . GLU I 1 440 ? 98.530  135.884 85.304  1.00 66.29  -1 482 GLU K OE2 1 
ATOM   16207 N N   . LEU I 1 441 ? 94.817  131.862 81.802  1.00 66.65  ?  483 LEU K N   1 
ATOM   16208 C CA  . LEU I 1 441 ? 94.502  131.015 80.656  1.00 66.65  ?  483 LEU K CA  1 
ATOM   16209 C C   . LEU I 1 441 ? 93.331  131.542 79.828  1.00 66.65  ?  483 LEU K C   1 
ATOM   16210 O O   . LEU I 1 441 ? 92.802  130.810 78.985  1.00 66.65  ?  483 LEU K O   1 
ATOM   16211 C CB  . LEU I 1 441 ? 94.215  129.583 81.141  1.00 66.65  ?  483 LEU K CB  1 
ATOM   16212 C CG  . LEU I 1 441 ? 95.400  128.638 81.398  1.00 66.65  ?  483 LEU K CG  1 
ATOM   16213 C CD1 . LEU I 1 441 ? 96.180  128.334 80.125  1.00 66.65  ?  483 LEU K CD1 1 
ATOM   16214 C CD2 . LEU I 1 441 ? 96.340  129.191 82.458  1.00 66.65  ?  483 LEU K CD2 1 
ATOM   16215 N N   . TYR I 1 442 ? 92.930  132.801 80.020  1.00 66.97  ?  484 TYR K N   1 
ATOM   16216 C CA  . TYR I 1 442 ? 91.861  133.383 79.213  1.00 66.97  ?  484 TYR K CA  1 
ATOM   16217 C C   . TYR I 1 442 ? 92.227  133.509 77.738  1.00 66.97  ?  484 TYR K C   1 
ATOM   16218 O O   . TYR I 1 442 ? 91.334  133.714 76.908  1.00 66.97  ?  484 TYR K O   1 
ATOM   16219 C CB  . TYR I 1 442 ? 91.483  134.765 79.757  1.00 66.97  ?  484 TYR K CB  1 
ATOM   16220 C CG  . TYR I 1 442 ? 92.526  135.840 79.512  1.00 66.97  ?  484 TYR K CG  1 
ATOM   16221 C CD1 . TYR I 1 442 ? 93.664  135.922 80.300  1.00 66.97  ?  484 TYR K CD1 1 
ATOM   16222 C CD2 . TYR I 1 442 ? 92.374  136.770 78.492  1.00 66.97  ?  484 TYR K CD2 1 
ATOM   16223 C CE1 . TYR I 1 442 ? 94.618  136.893 80.086  1.00 66.97  ?  484 TYR K CE1 1 
ATOM   16224 C CE2 . TYR I 1 442 ? 93.327  137.747 78.268  1.00 66.97  ?  484 TYR K CE2 1 
ATOM   16225 C CZ  . TYR I 1 442 ? 94.445  137.804 79.070  1.00 66.97  ?  484 TYR K CZ  1 
ATOM   16226 O OH  . TYR I 1 442 ? 95.398  138.773 78.858  1.00 66.97  ?  484 TYR K OH  1 
ATOM   16227 N N   . LYS I 1 443 ? 93.511  133.401 77.388  1.00 70.40  ?  485 LYS K N   1 
ATOM   16228 C CA  . LYS I 1 443 ? 93.932  133.599 76.006  1.00 70.40  ?  485 LYS K CA  1 
ATOM   16229 C C   . LYS I 1 443 ? 93.769  132.348 75.150  1.00 70.40  ?  485 LYS K C   1 
ATOM   16230 O O   . LYS I 1 443 ? 93.396  132.455 73.977  1.00 70.40  ?  485 LYS K O   1 
ATOM   16231 C CB  . LYS I 1 443 ? 95.397  134.037 75.967  1.00 70.40  ?  485 LYS K CB  1 
ATOM   16232 C CG  . LYS I 1 443 ? 95.645  135.474 76.384  1.00 70.40  ?  485 LYS K CG  1 
ATOM   16233 C CD  . LYS I 1 443 ? 97.121  135.827 76.258  1.00 70.40  ?  485 LYS K CD  1 
ATOM   16234 C CE  . LYS I 1 443 ? 97.361  137.319 76.409  1.00 70.40  ?  485 LYS K CE  1 
ATOM   16235 N NZ  . LYS I 1 443 ? 96.900  138.088 75.219  1.00 70.40  1  485 LYS K NZ  1 
ATOM   16236 N N   . TYR I 1 444 ? 94.028  131.169 75.707  1.00 71.38  ?  486 TYR K N   1 
ATOM   16237 C CA  . TYR I 1 444 ? 94.339  129.984 74.920  1.00 71.38  ?  486 TYR K CA  1 
ATOM   16238 C C   . TYR I 1 444 ? 93.131  129.069 74.756  1.00 71.38  ?  486 TYR K C   1 
ATOM   16239 O O   . TYR I 1 444 ? 92.153  129.154 75.503  1.00 71.38  ?  486 TYR K O   1 
ATOM   16240 C CB  . TYR I 1 444 ? 95.483  129.204 75.570  1.00 71.38  ?  486 TYR K CB  1 
ATOM   16241 C CG  . TYR I 1 444 ? 96.741  130.018 75.746  1.00 71.38  ?  486 TYR K CG  1 
ATOM   16242 C CD1 . TYR I 1 444 ? 97.470  130.452 74.648  1.00 71.38  ?  486 TYR K CD1 1 
ATOM   16243 C CD2 . TYR I 1 444 ? 97.200  130.359 77.010  1.00 71.38  ?  486 TYR K CD2 1 
ATOM   16244 C CE1 . TYR I 1 444 ? 98.621  131.197 74.804  1.00 71.38  ?  486 TYR K CE1 1 
ATOM   16245 C CE2 . TYR I 1 444 ? 98.353  131.103 77.176  1.00 71.38  ?  486 TYR K CE2 1 
ATOM   16246 C CZ  . TYR I 1 444 ? 99.059  131.518 76.069  1.00 71.38  ?  486 TYR K CZ  1 
ATOM   16247 O OH  . TYR I 1 444 ? 100.207 132.261 76.225  1.00 71.38  ?  486 TYR K OH  1 
ATOM   16248 N N   . LYS I 1 445 ? 93.224  128.189 73.758  1.00 72.13  ?  487 LYS K N   1 
ATOM   16249 C CA  . LYS I 1 445 ? 92.239  127.148 73.496  1.00 72.13  ?  487 LYS K CA  1 
ATOM   16250 C C   . LYS I 1 445 ? 92.884  126.083 72.621  1.00 72.13  ?  487 LYS K C   1 
ATOM   16251 O O   . LYS I 1 445 ? 93.642  126.407 71.704  1.00 72.13  ?  487 LYS K O   1 
ATOM   16252 C CB  . LYS I 1 445 ? 90.993  127.709 72.802  1.00 72.13  ?  487 LYS K CB  1 
ATOM   16253 C CG  . LYS I 1 445 ? 89.831  126.729 72.723  1.00 72.13  ?  487 LYS K CG  1 
ATOM   16254 C CD  . LYS I 1 445 ? 88.635  127.322 71.991  1.00 72.13  ?  487 LYS K CD  1 
ATOM   16255 C CE  . LYS I 1 445 ? 88.886  127.430 70.492  1.00 72.13  ?  487 LYS K CE  1 
ATOM   16256 N NZ  . LYS I 1 445 ? 87.633  127.684 69.729  1.00 72.13  1  487 LYS K NZ  1 
ATOM   16257 N N   . VAL I 1 446 ? 92.562  124.819 72.891  1.00 67.28  ?  488 VAL K N   1 
ATOM   16258 C CA  . VAL I 1 446 ? 93.190  123.676 72.228  1.00 67.28  ?  488 VAL K CA  1 
ATOM   16259 C C   . VAL I 1 446 ? 92.310  123.237 71.067  1.00 67.28  ?  488 VAL K C   1 
ATOM   16260 O O   . VAL I 1 446 ? 91.092  123.456 71.088  1.00 67.28  ?  488 VAL K O   1 
ATOM   16261 C CB  . VAL I 1 446 ? 93.423  122.507 73.205  1.00 67.28  ?  488 VAL K CB  1 
ATOM   16262 C CG1 . VAL I 1 446 ? 94.585  122.815 74.135  1.00 67.28  ?  488 VAL K CG1 1 
ATOM   16263 C CG2 . VAL I 1 446 ? 92.158  122.152 74.001  1.00 67.28  ?  488 VAL K CG2 1 
ATOM   16264 N N   . VAL I 1 447 ? 92.918  122.621 70.050  1.00 68.27  ?  489 VAL K N   1 
ATOM   16265 C CA  . VAL I 1 447 ? 92.172  122.059 68.930  1.00 68.27  ?  489 VAL K CA  1 
ATOM   16266 C C   . VAL I 1 447 ? 92.807  120.747 68.490  1.00 68.27  ?  489 VAL K C   1 
ATOM   16267 O O   . VAL I 1 447 ? 94.006  120.516 68.671  1.00 68.27  ?  489 VAL K O   1 
ATOM   16268 C CB  . VAL I 1 447 ? 92.067  123.031 67.729  1.00 68.27  ?  489 VAL K CB  1 
ATOM   16269 C CG1 . VAL I 1 447 ? 91.457  124.364 68.148  1.00 68.27  ?  489 VAL K CG1 1 
ATOM   16270 C CG2 . VAL I 1 447 ? 93.423  123.249 67.060  1.00 68.27  ?  489 VAL K CG2 1 
ATOM   16271 N N   . LYS I 1 448 ? 91.976  119.891 67.897  1.00 67.43  ?  490 LYS K N   1 
ATOM   16272 C CA  . LYS I 1 448 ? 92.405  118.662 67.245  1.00 67.43  ?  490 LYS K CA  1 
ATOM   16273 C C   . LYS I 1 448 ? 92.414  118.894 65.742  1.00 67.43  ?  490 LYS K C   1 
ATOM   16274 O O   . LYS I 1 448 ? 91.415  119.356 65.183  1.00 67.43  ?  490 LYS K O   1 
ATOM   16275 C CB  . LYS I 1 448 ? 91.457  117.507 67.569  1.00 67.43  ?  490 LYS K CB  1 
ATOM   16276 C CG  . LYS I 1 448 ? 92.006  116.124 67.224  1.00 67.43  ?  490 LYS K CG  1 
ATOM   16277 C CD  . LYS I 1 448 ? 90.942  115.001 67.255  1.00 67.43  ?  490 LYS K CD  1 
ATOM   16278 C CE  . LYS I 1 448 ? 90.050  114.945 68.506  1.00 67.43  ?  490 LYS K CE  1 
ATOM   16279 N NZ  . LYS I 1 448 ? 90.717  114.358 69.695  1.00 67.43  1  490 LYS K NZ  1 
ATOM   16280 N N   . ILE I 1 449 ? 93.522  118.562 65.091  1.00 67.02  ?  491 ILE K N   1 
ATOM   16281 C CA  . ILE I 1 449 ? 93.614  118.694 63.640  1.00 67.02  ?  491 ILE K CA  1 
ATOM   16282 C C   . ILE I 1 449 ? 92.943  117.493 62.989  1.00 67.02  ?  491 ILE K C   1 
ATOM   16283 O O   . ILE I 1 449 ? 93.197  116.343 63.366  1.00 67.02  ?  491 ILE K O   1 
ATOM   16284 C CB  . ILE I 1 449 ? 95.079  118.825 63.187  1.00 67.02  ?  491 ILE K CB  1 
ATOM   16285 C CG1 . ILE I 1 449 ? 95.856  119.817 64.063  1.00 67.02  ?  491 ILE K CG1 1 
ATOM   16286 C CG2 . ILE I 1 449 ? 95.148  119.242 61.720  1.00 67.02  ?  491 ILE K CG2 1 
ATOM   16287 C CD1 . ILE I 1 449 ? 95.223  121.200 64.187  1.00 67.02  ?  491 ILE K CD1 1 
ATOM   16288 N N   . GLU I 1 450 ? 92.074  117.762 62.011  1.00 67.47  ?  492 GLU K N   1 
ATOM   16289 C CA  . GLU I 1 450 ? 91.386  116.746 61.217  1.00 67.47  ?  492 GLU K CA  1 
ATOM   16290 C C   . GLU I 1 450 ? 91.914  116.867 59.790  1.00 67.47  ?  492 GLU K C   1 
ATOM   16291 O O   . GLU I 1 450 ? 91.259  117.476 58.930  1.00 67.47  ?  492 GLU K O   1 
ATOM   16292 C CB  . GLU I 1 450 ? 89.871  116.938 61.272  1.00 67.47  ?  492 GLU K CB  1 
ATOM   16293 C CG  . GLU I 1 450 ? 89.070  115.865 60.553  1.00 67.47  ?  492 GLU K CG  1 
ATOM   16294 C CD  . GLU I 1 450 ? 87.574  116.075 60.684  1.00 67.47  ?  492 GLU K CD  1 
ATOM   16295 O OE1 . GLU I 1 450 ? 87.164  117.073 61.314  1.00 67.47  ?  492 GLU K OE1 1 
ATOM   16296 O OE2 . GLU I 1 450 ? 86.807  115.242 60.156  1.00 67.47  -1 492 GLU K OE2 1 
ATOM   16297 N N   . PRO I 1 451 ? 93.089  116.302 59.496  1.00 66.24  ?  493 PRO K N   1 
ATOM   16298 C CA  . PRO I 1 451 ? 93.795  116.668 58.262  1.00 66.24  ?  493 PRO K CA  1 
ATOM   16299 C C   . PRO I 1 451 ? 93.304  115.984 56.996  1.00 66.24  ?  493 PRO K C   1 
ATOM   16300 O O   . PRO I 1 451 ? 93.904  116.214 55.941  1.00 66.24  ?  493 PRO K O   1 
ATOM   16301 C CB  . PRO I 1 451 ? 95.236  116.251 58.576  1.00 66.24  ?  493 PRO K CB  1 
ATOM   16302 C CG  . PRO I 1 451 ? 95.071  115.055 59.419  1.00 66.24  ?  493 PRO K CG  1 
ATOM   16303 C CD  . PRO I 1 451 ? 93.879  115.345 60.293  1.00 66.24  ?  493 PRO K CD  1 
ATOM   16304 N N   . LEU I 1 452 ? 92.252  115.169 57.049  1.00 67.77  ?  494 LEU K N   1 
ATOM   16305 C CA  . LEU I 1 452 ? 91.738  114.449 55.886  1.00 67.77  ?  494 LEU K CA  1 
ATOM   16306 C C   . LEU I 1 452 ? 90.424  115.077 55.439  1.00 67.77  ?  494 LEU K C   1 
ATOM   16307 O O   . LEU I 1 452 ? 89.548  115.346 56.266  1.00 67.77  ?  494 LEU K O   1 
ATOM   16308 C CB  . LEU I 1 452 ? 91.540  112.963 56.213  1.00 67.77  ?  494 LEU K CB  1 
ATOM   16309 C CG  . LEU I 1 452 ? 91.478  111.902 55.101  1.00 67.77  ?  494 LEU K CG  1 
ATOM   16310 C CD1 . LEU I 1 452 ? 92.528  112.078 54.013  1.00 67.77  ?  494 LEU K CD1 1 
ATOM   16311 C CD2 . LEU I 1 452 ? 91.614  110.517 55.712  1.00 67.77  ?  494 LEU K CD2 1 
ATOM   16312 N N   . GLY I 1 453 ? 90.293  115.309 54.131  1.00 72.39  ?  495 GLY K N   1 
ATOM   16313 C CA  . GLY I 1 453 ? 89.129  115.991 53.592  1.00 72.39  ?  495 GLY K CA  1 
ATOM   16314 C C   . GLY I 1 453 ? 88.835  115.556 52.174  1.00 72.39  ?  495 GLY K C   1 
ATOM   16315 O O   . GLY I 1 453 ? 89.566  114.765 51.575  1.00 72.39  ?  495 GLY K O   1 
ATOM   16316 N N   . VAL I 1 454 ? 87.738  116.097 51.640  1.00 82.10  ?  496 VAL K N   1 
ATOM   16317 C CA  . VAL I 1 454 ? 87.169  115.671 50.365  1.00 82.10  ?  496 VAL K CA  1 
ATOM   16318 C C   . VAL I 1 454 ? 86.698  116.900 49.595  1.00 82.10  ?  496 VAL K C   1 
ATOM   16319 O O   . VAL I 1 454 ? 86.214  117.867 50.193  1.00 82.10  ?  496 VAL K O   1 
ATOM   16320 C CB  . VAL I 1 454 ? 85.998  114.686 50.575  1.00 82.10  ?  496 VAL K CB  1 
ATOM   16321 C CG1 . VAL I 1 454 ? 85.437  114.230 49.241  1.00 82.10  ?  496 VAL K CG1 1 
ATOM   16322 C CG2 . VAL I 1 454 ? 86.436  113.488 51.414  1.00 82.10  ?  496 VAL K CG2 1 
ATOM   16323 N N   . ALA I 1 455 ? 86.834  116.857 48.271  1.00 89.27  ?  497 ALA K N   1 
ATOM   16324 C CA  . ALA I 1 455 ? 86.326  117.907 47.397  1.00 89.27  ?  497 ALA K CA  1 
ATOM   16325 C C   . ALA I 1 455 ? 86.441  117.432 45.952  1.00 89.27  ?  497 ALA K C   1 
ATOM   16326 O O   . ALA I 1 455 ? 87.233  116.528 45.658  1.00 89.27  ?  497 ALA K O   1 
ATOM   16327 C CB  . ALA I 1 455 ? 87.099  119.220 47.594  1.00 89.27  ?  497 ALA K CB  1 
ATOM   16328 N N   . PRO I 1 456 ? 85.672  118.019 45.029  1.00 97.93  ?  498 PRO K N   1 
ATOM   16329 C CA  . PRO I 1 456 ? 85.761  117.617 43.622  1.00 97.93  ?  498 PRO K CA  1 
ATOM   16330 C C   . PRO I 1 456 ? 86.761  118.441 42.828  1.00 97.93  ?  498 PRO K C   1 
ATOM   16331 O O   . PRO I 1 456 ? 87.203  119.514 43.240  1.00 97.93  ?  498 PRO K O   1 
ATOM   16332 C CB  . PRO I 1 456 ? 84.340  117.883 43.112  1.00 97.93  ?  498 PRO K CB  1 
ATOM   16333 C CG  . PRO I 1 456 ? 83.946  119.109 43.853  1.00 97.93  ?  498 PRO K CG  1 
ATOM   16334 C CD  . PRO I 1 456 ? 84.592  119.006 45.223  1.00 97.93  ?  498 PRO K CD  1 
ATOM   16335 N N   . THR I 1 457 ? 87.102  117.914 41.654  1.00 103.91 ?  499 THR K N   1 
ATOM   16336 C CA  . THR I 1 457 ? 87.904  118.642 40.678  1.00 103.91 ?  499 THR K CA  1 
ATOM   16337 C C   . THR I 1 457 ? 87.869  117.870 39.366  1.00 103.91 ?  499 THR K C   1 
ATOM   16338 O O   . THR I 1 457 ? 87.523  116.688 39.325  1.00 103.91 ?  499 THR K O   1 
ATOM   16339 C CB  . THR I 1 457 ? 89.348  118.853 41.158  1.00 103.91 ?  499 THR K CB  1 
ATOM   16340 O OG1 . THR I 1 457 ? 90.063  119.628 40.188  1.00 103.91 ?  499 THR K OG1 1 
ATOM   16341 C CG2 . THR I 1 457 ? 90.069  117.525 41.368  1.00 103.91 ?  499 THR K CG2 1 
ATOM   16342 N N   . ARG I 1 458 ? 88.240  118.559 38.289  1.00 112.33 ?  500 ARG K N   1 
ATOM   16343 C CA  . ARG I 1 458 ? 88.212  117.966 36.958  1.00 112.33 ?  500 ARG K CA  1 
ATOM   16344 C C   . ARG I 1 458 ? 89.370  116.994 36.776  1.00 112.33 ?  500 ARG K C   1 
ATOM   16345 O O   . ARG I 1 458 ? 90.330  117.293 36.059  1.00 112.33 ?  500 ARG K O   1 
ATOM   16346 C CB  . ARG I 1 458 ? 88.270  119.059 35.889  1.00 112.33 ?  500 ARG K CB  1 
ATOM   16347 C CG  . ARG I 1 458 ? 87.018  119.915 35.804  1.00 112.33 ?  500 ARG K CG  1 
ATOM   16348 C CD  . ARG I 1 458 ? 87.249  121.143 34.938  1.00 112.33 ?  500 ARG K CD  1 
ATOM   16349 N NE  . ARG I 1 458 ? 87.506  120.797 33.545  1.00 112.33 ?  500 ARG K NE  1 
ATOM   16350 C CZ  . ARG I 1 458 ? 87.954  121.640 32.623  1.00 112.33 ?  500 ARG K CZ  1 
ATOM   16351 N NH1 . ARG I 1 458 ? 88.214  122.908 32.905  1.00 112.33 1  500 ARG K NH1 1 
ATOM   16352 N NH2 . ARG I 1 458 ? 88.153  121.200 31.384  1.00 112.33 ?  500 ARG K NH2 1 
ATOM   16353 N N   . CYS I 1 459 ? 89.293  115.828 37.421  1.00 114.46 ?  501 CYS K N   1 
ATOM   16354 C CA  . CYS I 1 459 ? 90.355  114.828 37.318  1.00 114.46 ?  501 CYS K CA  1 
ATOM   16355 C C   . CYS I 1 459 ? 89.756  113.458 37.620  1.00 114.46 ?  501 CYS K C   1 
ATOM   16356 O O   . CYS I 1 459 ? 89.511  113.131 38.785  1.00 114.46 ?  501 CYS K O   1 
ATOM   16357 C CB  . CYS I 1 459 ? 91.503  115.148 38.266  1.00 114.46 ?  501 CYS K CB  1 
ATOM   16358 S SG  . CYS I 1 459 ? 92.658  113.773 38.510  1.00 114.46 ?  501 CYS K SG  1 
ATOM   16359 N N   . LYS I 1 460 ? 89.528  112.668 36.575  1.00 109.12 ?  502 LYS K N   1 
ATOM   16360 C CA  . LYS I 1 460 ? 89.238  111.258 36.775  1.00 109.12 ?  502 LYS K CA  1 
ATOM   16361 C C   . LYS I 1 460 ? 90.496  110.544 37.258  1.00 109.12 ?  502 LYS K C   1 
ATOM   16362 O O   . LYS I 1 460 ? 91.598  111.098 37.234  1.00 109.12 ?  502 LYS K O   1 
ATOM   16363 C CB  . LYS I 1 460 ? 88.726  110.618 35.480  1.00 109.12 ?  502 LYS K CB  1 
ATOM   16364 C CG  . LYS I 1 460 ? 89.707  110.653 34.295  1.00 109.12 ?  502 LYS K CG  1 
ATOM   16365 C CD  . LYS I 1 460 ? 89.299  109.692 33.187  1.00 109.12 ?  502 LYS K CD  1 
ATOM   16366 C CE  . LYS I 1 460 ? 90.465  109.421 32.248  1.00 109.12 ?  502 LYS K CE  1 
ATOM   16367 N NZ  . LYS I 1 460 ? 90.058  108.671 31.029  1.00 109.12 1  502 LYS K NZ  1 
ATOM   16368 N N   . ARG I 1 461 ? 90.325  109.306 37.709  1.00 97.66  ?  503 ARG K N   1 
ATOM   16369 C CA  . ARG I 1 461 ? 91.483  108.453 37.929  1.00 97.66  ?  503 ARG K CA  1 
ATOM   16370 C C   . ARG I 1 461 ? 91.951  107.873 36.599  1.00 97.66  ?  503 ARG K C   1 
ATOM   16371 O O   . ARG I 1 461 ? 91.162  107.669 35.672  1.00 97.66  ?  503 ARG K O   1 
ATOM   16372 C CB  . ARG I 1 461 ? 91.160  107.330 38.914  1.00 97.66  ?  503 ARG K CB  1 
ATOM   16373 C CG  . ARG I 1 461 ? 92.404  106.632 39.448  1.00 97.66  ?  503 ARG K CG  1 
ATOM   16374 C CD  . ARG I 1 461 ? 92.086  105.632 40.546  1.00 97.66  ?  503 ARG K CD  1 
ATOM   16375 N NE  . ARG I 1 461 ? 92.065  106.250 41.867  1.00 97.66  ?  503 ARG K NE  1 
ATOM   16376 C CZ  . ARG I 1 461 ? 91.771  105.618 42.996  1.00 97.66  ?  503 ARG K CZ  1 
ATOM   16377 N NH1 . ARG I 1 461 ? 91.471  104.327 43.015  1.00 97.66  1  503 ARG K NH1 1 
ATOM   16378 N NH2 . ARG I 1 461 ? 91.782  106.296 44.139  1.00 97.66  ?  503 ARG K NH2 1 
ATOM   16379 N N   . ARG I 1 462 ? 93.257  107.620 36.505  1.00 112.18 ?  504 ARG K N   1 
ATOM   16380 C CA  . ARG I 1 462 ? 93.821  107.132 35.252  1.00 112.18 ?  504 ARG K CA  1 
ATOM   16381 C C   . ARG I 1 462 ? 93.291  105.745 34.908  1.00 112.18 ?  504 ARG K C   1 
ATOM   16382 O O   . ARG I 1 462 ? 93.168  105.395 33.728  1.00 112.18 ?  504 ARG K O   1 
ATOM   16383 C CB  . ARG I 1 462 ? 95.348  107.118 35.335  1.00 112.18 ?  504 ARG K CB  1 
ATOM   16384 C CG  . ARG I 1 462 ? 96.044  106.783 34.019  1.00 112.18 ?  504 ARG K CG  1 
ATOM   16385 C CD  . ARG I 1 462 ? 97.558  106.837 34.146  1.00 112.18 ?  504 ARG K CD  1 
ATOM   16386 N NE  . ARG I 1 462 ? 98.041  108.173 34.481  1.00 112.18 ?  504 ARG K NE  1 
ATOM   16387 C CZ  . ARG I 1 462 ? 98.070  109.204 33.645  1.00 112.18 ?  504 ARG K CZ  1 
ATOM   16388 N NH1 . ARG I 1 462 ? 97.642  109.101 32.396  1.00 112.18 1  504 ARG K NH1 1 
ATOM   16389 N NH2 . ARG I 1 462 ? 98.542  110.371 34.074  1.00 112.18 ?  504 ARG K NH2 1 
ATOM   16390 N N   . VAL I 1 463 ? 92.970  104.942 35.919  1.00 105.15 ?  505 VAL K N   1 
ATOM   16391 C CA  . VAL I 1 463 ? 92.516  103.577 35.689  1.00 105.15 ?  505 VAL K CA  1 
ATOM   16392 C C   . VAL I 1 463 ? 91.146  103.591 35.025  1.00 105.15 ?  505 VAL K C   1 
ATOM   16393 O O   . VAL I 1 463 ? 90.940  102.959 33.989  1.00 105.15 ?  505 VAL K O   1 
ATOM   16394 C CB  . VAL I 1 463 ? 92.471  102.765 36.999  1.00 105.15 ?  505 VAL K CB  1 
ATOM   16395 C CG1 . VAL I 1 463 ? 92.124  101.305 36.704  1.00 105.15 ?  505 VAL K CG1 1 
ATOM   16396 C CG2 . VAL I 1 463 ? 93.803  102.875 37.747  1.00 105.15 ?  505 VAL K CG2 1 
ATOM   16397 N N   . LEU J 2 9   ? 104.656 129.333 55.693  1.00 113.72 ?  520 LEU L N   1 
ATOM   16398 C CA  . LEU J 2 9   ? 103.297 129.149 56.200  1.00 113.72 ?  520 LEU L CA  1 
ATOM   16399 C C   . LEU J 2 9   ? 103.217 128.184 57.377  1.00 113.72 ?  520 LEU L C   1 
ATOM   16400 O O   . LEU J 2 9   ? 102.321 128.330 58.216  1.00 113.72 ?  520 LEU L O   1 
ATOM   16401 C CB  . LEU J 2 9   ? 102.383 128.674 55.071  1.00 113.72 ?  520 LEU L CB  1 
ATOM   16402 C CG  . LEU J 2 9   ? 102.027 129.775 54.068  1.00 113.72 ?  520 LEU L CG  1 
ATOM   16403 C CD1 . LEU J 2 9   ? 101.700 129.189 52.705  1.00 113.72 ?  520 LEU L CD1 1 
ATOM   16404 C CD2 . LEU J 2 9   ? 100.869 130.619 54.580  1.00 113.72 ?  520 LEU L CD2 1 
ATOM   16405 N N   . GLY J 2 10  ? 104.116 127.207 57.460  1.00 91.16  ?  521 GLY L N   1 
ATOM   16406 C CA  . GLY J 2 10  ? 104.219 126.409 58.671  1.00 91.16  ?  521 GLY L CA  1 
ATOM   16407 C C   . GLY J 2 10  ? 102.982 125.578 58.944  1.00 91.16  ?  521 GLY L C   1 
ATOM   16408 O O   . GLY J 2 10  ? 102.299 125.102 58.030  1.00 91.16  ?  521 GLY L O   1 
ATOM   16409 N N   . PHE J 2 11  ? 102.676 125.419 60.235  1.00 75.20  ?  522 PHE L N   1 
ATOM   16410 C CA  . PHE J 2 11  ? 101.668 124.455 60.667  1.00 75.20  ?  522 PHE L CA  1 
ATOM   16411 C C   . PHE J 2 11  ? 100.274 124.819 60.165  1.00 75.20  ?  522 PHE L C   1 
ATOM   16412 O O   . PHE J 2 11  ? 99.600  123.970 59.571  1.00 75.20  ?  522 PHE L O   1 
ATOM   16413 C CB  . PHE J 2 11  ? 101.697 124.366 62.199  1.00 75.20  ?  522 PHE L CB  1 
ATOM   16414 C CG  . PHE J 2 11  ? 100.791 123.304 62.807  1.00 75.20  ?  522 PHE L CG  1 
ATOM   16415 C CD1 . PHE J 2 11  ? 100.251 122.257 62.066  1.00 75.20  ?  522 PHE L CD1 1 
ATOM   16416 C CD2 . PHE J 2 11  ? 100.501 123.362 64.159  1.00 75.20  ?  522 PHE L CD2 1 
ATOM   16417 C CE1 . PHE J 2 11  ? 99.440  121.314 62.662  1.00 75.20  ?  522 PHE L CE1 1 
ATOM   16418 C CE2 . PHE J 2 11  ? 99.695  122.421 64.752  1.00 75.20  ?  522 PHE L CE2 1 
ATOM   16419 C CZ  . PHE J 2 11  ? 99.165  121.398 64.006  1.00 75.20  ?  522 PHE L CZ  1 
ATOM   16420 N N   . LEU J 2 12  ? 99.825  126.055 60.391  1.00 75.64  ?  523 LEU L N   1 
ATOM   16421 C CA  . LEU J 2 12  ? 98.461  126.449 60.058  1.00 75.64  ?  523 LEU L CA  1 
ATOM   16422 C C   . LEU J 2 12  ? 98.369  127.816 59.393  1.00 75.64  ?  523 LEU L C   1 
ATOM   16423 O O   . LEU J 2 12  ? 97.278  128.394 59.368  1.00 75.64  ?  523 LEU L O   1 
ATOM   16424 C CB  . LEU J 2 12  ? 97.583  126.435 61.323  1.00 75.64  ?  523 LEU L CB  1 
ATOM   16425 C CG  . LEU J 2 12  ? 97.399  125.081 62.016  1.00 75.64  ?  523 LEU L CG  1 
ATOM   16426 C CD1 . LEU J 2 12  ? 96.784  125.264 63.393  1.00 75.64  ?  523 LEU L CD1 1 
ATOM   16427 C CD2 . LEU J 2 12  ? 96.546  124.150 61.174  1.00 75.64  ?  523 LEU L CD2 1 
ATOM   16428 N N   . GLY J 2 13  ? 99.464  128.348 58.849  1.00 88.49  ?  524 GLY L N   1 
ATOM   16429 C CA  . GLY J 2 13  ? 99.394  129.616 58.148  1.00 88.49  ?  524 GLY L CA  1 
ATOM   16430 C C   . GLY J 2 13  ? 98.496  129.591 56.930  1.00 88.49  ?  524 GLY L C   1 
ATOM   16431 O O   . GLY J 2 13  ? 97.931  130.626 56.563  1.00 88.49  ?  524 GLY L O   1 
ATOM   16432 N N   . ALA J 2 14  ? 98.348  128.429 56.292  1.00 88.63  ?  525 ALA L N   1 
ATOM   16433 C CA  . ALA J 2 14  ? 97.490  128.313 55.120  1.00 88.63  ?  525 ALA L CA  1 
ATOM   16434 C C   . ALA J 2 14  ? 96.005  128.350 55.463  1.00 88.63  ?  525 ALA L C   1 
ATOM   16435 O O   . ALA J 2 14  ? 95.184  128.472 54.548  1.00 88.63  ?  525 ALA L O   1 
ATOM   16436 C CB  . ALA J 2 14  ? 97.807  127.019 54.370  1.00 88.63  ?  525 ALA L CB  1 
ATOM   16437 N N   . ALA J 2 15  ? 95.640  128.244 56.740  1.00 78.85  ?  526 ALA L N   1 
ATOM   16438 C CA  . ALA J 2 15  ? 94.235  128.284 57.117  1.00 78.85  ?  526 ALA L CA  1 
ATOM   16439 C C   . ALA J 2 15  ? 93.648  129.659 56.828  1.00 78.85  ?  526 ALA L C   1 
ATOM   16440 O O   . ALA J 2 15  ? 94.300  130.687 57.031  1.00 78.85  ?  526 ALA L O   1 
ATOM   16441 C CB  . ALA J 2 15  ? 94.071  127.945 58.598  1.00 78.85  ?  526 ALA L CB  1 
ATOM   16442 N N   . GLY J 2 16  ? 92.407  129.671 56.346  1.00 82.34  ?  527 GLY L N   1 
ATOM   16443 C CA  . GLY J 2 16  ? 91.734  130.912 56.016  1.00 82.34  ?  527 GLY L CA  1 
ATOM   16444 C C   . GLY J 2 16  ? 91.977  131.351 54.589  1.00 82.34  ?  527 GLY L C   1 
ATOM   16445 O O   . GLY J 2 16  ? 91.059  131.828 53.915  1.00 82.34  ?  527 GLY L O   1 
ATOM   16446 N N   . SER J 2 17  ? 93.214  131.209 54.119  1.00 85.29  ?  528 SER L N   1 
ATOM   16447 C CA  . SER J 2 17  ? 93.505  131.440 52.715  1.00 85.29  ?  528 SER L CA  1 
ATOM   16448 C C   . SER J 2 17  ? 92.706  130.464 51.856  1.00 85.29  ?  528 SER L C   1 
ATOM   16449 O O   . SER J 2 17  ? 92.183  129.455 52.335  1.00 85.29  ?  528 SER L O   1 
ATOM   16450 C CB  . SER J 2 17  ? 95.001  131.289 52.444  1.00 85.29  ?  528 SER L CB  1 
ATOM   16451 O OG  . SER J 2 17  ? 95.747  132.271 53.143  1.00 85.29  ?  528 SER L OG  1 
ATOM   16452 N N   . THR J 2 18  ? 92.617  130.777 50.567  1.00 89.56  ?  529 THR L N   1 
ATOM   16453 C CA  . THR J 2 18  ? 91.733  130.043 49.677  1.00 89.56  ?  529 THR L CA  1 
ATOM   16454 C C   . THR J 2 18  ? 92.162  128.582 49.561  1.00 89.56  ?  529 THR L C   1 
ATOM   16455 O O   . THR J 2 18  ? 93.289  128.205 49.895  1.00 89.56  ?  529 THR L O   1 
ATOM   16456 C CB  . THR J 2 18  ? 91.714  130.685 48.292  1.00 89.56  ?  529 THR L CB  1 
ATOM   16457 O OG1 . THR J 2 18  ? 93.040  130.691 47.748  1.00 89.56  ?  529 THR L OG1 1 
ATOM   16458 C CG2 . THR J 2 18  ? 91.194  132.112 48.373  1.00 89.56  ?  529 THR L CG2 1 
ATOM   16459 N N   . MET J 2 19  ? 91.229  127.749 49.090  1.00 88.55  ?  530 MET L N   1 
ATOM   16460 C CA  . MET J 2 19  ? 91.538  126.339 48.875  1.00 88.55  ?  530 MET L CA  1 
ATOM   16461 C C   . MET J 2 19  ? 92.630  126.161 47.831  1.00 88.55  ?  530 MET L C   1 
ATOM   16462 O O   . MET J 2 19  ? 93.402  125.200 47.900  1.00 88.55  ?  530 MET L O   1 
ATOM   16463 C CB  . MET J 2 19  ? 90.281  125.576 48.456  1.00 88.55  ?  530 MET L CB  1 
ATOM   16464 C CG  . MET J 2 19  ? 89.104  125.721 49.407  1.00 88.55  ?  530 MET L CG  1 
ATOM   16465 S SD  . MET J 2 19  ? 87.704  124.708 48.906  1.00 88.55  ?  530 MET L SD  1 
ATOM   16466 C CE  . MET J 2 19  ? 88.007  123.225 49.850  1.00 88.55  ?  530 MET L CE  1 
ATOM   16467 N N   . GLY J 2 20  ? 92.710  127.069 46.858  1.00 90.58  ?  531 GLY L N   1 
ATOM   16468 C CA  . GLY J 2 20  ? 93.807  127.014 45.905  1.00 90.58  ?  531 GLY L CA  1 
ATOM   16469 C C   . GLY J 2 20  ? 95.154  127.219 46.571  1.00 90.58  ?  531 GLY L C   1 
ATOM   16470 O O   . GLY J 2 20  ? 96.126  126.525 46.265  1.00 90.58  ?  531 GLY L O   1 
ATOM   16471 N N   . ALA J 2 21  ? 95.228  128.180 47.492  1.00 94.85  ?  532 ALA L N   1 
ATOM   16472 C CA  . ALA J 2 21  ? 96.472  128.415 48.219  1.00 94.85  ?  532 ALA L CA  1 
ATOM   16473 C C   . ALA J 2 21  ? 96.808  127.236 49.123  1.00 94.85  ?  532 ALA L C   1 
ATOM   16474 O O   . ALA J 2 21  ? 97.963  126.802 49.197  1.00 94.85  ?  532 ALA L O   1 
ATOM   16475 C CB  . ALA J 2 21  ? 96.365  129.704 49.032  1.00 94.85  ?  532 ALA L CB  1 
ATOM   16476 N N   . ALA J 2 22  ? 95.804  126.700 49.819  1.00 88.97  ?  533 ALA L N   1 
ATOM   16477 C CA  . ALA J 2 22  ? 96.031  125.608 50.756  1.00 88.97  ?  533 ALA L CA  1 
ATOM   16478 C C   . ALA J 2 22  ? 96.255  124.269 50.066  1.00 88.97  ?  533 ALA L C   1 
ATOM   16479 O O   . ALA J 2 22  ? 96.701  123.324 50.727  1.00 88.97  ?  533 ALA L O   1 
ATOM   16480 C CB  . ALA J 2 22  ? 94.850  125.497 51.720  1.00 88.97  ?  533 ALA L CB  1 
ATOM   16481 N N   . SER J 2 23  ? 95.952  124.156 48.770  1.00 91.71  ?  534 SER L N   1 
ATOM   16482 C CA  . SER J 2 23  ? 96.235  122.916 48.055  1.00 91.71  ?  534 SER L CA  1 
ATOM   16483 C C   . SER J 2 23  ? 97.725  122.609 48.054  1.00 91.71  ?  534 SER L C   1 
ATOM   16484 O O   . SER J 2 23  ? 98.118  121.438 48.061  1.00 91.71  ?  534 SER L O   1 
ATOM   16485 C CB  . SER J 2 23  ? 95.709  123.003 46.623  1.00 91.71  ?  534 SER L CB  1 
ATOM   16486 O OG  . SER J 2 23  ? 95.947  121.797 45.918  1.00 91.71  ?  534 SER L OG  1 
ATOM   16487 N N   . MET J 2 24  ? 98.560  123.641 48.026  1.00 99.69  ?  535 MET L N   1 
ATOM   16488 C CA  . MET J 2 24  ? 99.994  123.516 48.232  1.00 99.69  ?  535 MET L CA  1 
ATOM   16489 C C   . MET J 2 24  ? 100.307 123.640 49.718  1.00 99.69  ?  535 MET L C   1 
ATOM   16490 O O   . MET J 2 24  ? 99.485  124.095 50.515  1.00 99.69  ?  535 MET L O   1 
ATOM   16491 C CB  . MET J 2 24  ? 100.748 124.585 47.438  1.00 99.69  ?  535 MET L CB  1 
ATOM   16492 C CG  . MET J 2 24  ? 100.912 124.253 45.963  1.00 99.69  ?  535 MET L CG  1 
ATOM   16493 S SD  . MET J 2 24  ? 99.351  123.884 45.136  1.00 99.69  ?  535 MET L SD  1 
ATOM   16494 C CE  . MET J 2 24  ? 98.684  125.528 44.896  1.00 99.69  ?  535 MET L CE  1 
ATOM   16495 N N   . THR J 2 25  ? 101.515 123.219 50.085  1.00 97.12  ?  536 THR L N   1 
ATOM   16496 C CA  . THR J 2 25  ? 102.022 123.195 51.458  1.00 97.12  ?  536 THR L CA  1 
ATOM   16497 C C   . THR J 2 25  ? 101.333 122.135 52.308  1.00 97.12  ?  536 THR L C   1 
ATOM   16498 O O   . THR J 2 25  ? 101.330 122.257 53.542  1.00 97.12  ?  536 THR L O   1 
ATOM   16499 C CB  . THR J 2 25  ? 101.878 124.546 52.167  1.00 97.12  ?  536 THR L CB  1 
ATOM   16500 O OG1 . THR J 2 25  ? 100.498 124.798 52.460  1.00 97.12  ?  536 THR L OG1 1 
ATOM   16501 C CG2 . THR J 2 25  ? 102.428 125.667 51.301  1.00 97.12  ?  536 THR L CG2 1 
ATOM   16502 N N   . LEU J 2 26  ? 100.745 121.104 51.700  1.00 81.71  ?  537 LEU L N   1 
ATOM   16503 C CA  . LEU J 2 26  ? 100.182 120.013 52.488  1.00 81.71  ?  537 LEU L CA  1 
ATOM   16504 C C   . LEU J 2 26  ? 101.274 119.241 53.217  1.00 81.71  ?  537 LEU L C   1 
ATOM   16505 O O   . LEU J 2 26  ? 101.044 118.704 54.307  1.00 81.71  ?  537 LEU L O   1 
ATOM   16506 C CB  . LEU J 2 26  ? 99.383  119.072 51.588  1.00 81.71  ?  537 LEU L CB  1 
ATOM   16507 C CG  . LEU J 2 26  ? 98.215  119.645 50.789  1.00 81.71  ?  537 LEU L CG  1 
ATOM   16508 C CD1 . LEU J 2 26  ? 97.706  118.599 49.811  1.00 81.71  ?  537 LEU L CD1 1 
ATOM   16509 C CD2 . LEU J 2 26  ? 97.097  120.102 51.708  1.00 81.71  ?  537 LEU L CD2 1 
ATOM   16510 N N   . THR J 2 27  ? 102.469 119.168 52.626  1.00 79.09  ?  538 THR L N   1 
ATOM   16511 C CA  . THR J 2 27  ? 103.556 118.403 53.230  1.00 79.09  ?  538 THR L CA  1 
ATOM   16512 C C   . THR J 2 27  ? 103.994 118.996 54.562  1.00 79.09  ?  538 THR L C   1 
ATOM   16513 O O   . THR J 2 27  ? 104.546 118.282 55.405  1.00 79.09  ?  538 THR L O   1 
ATOM   16514 C CB  . THR J 2 27  ? 104.751 118.340 52.279  1.00 79.09  ?  538 THR L CB  1 
ATOM   16515 O OG1 . THR J 2 27  ? 105.229 119.668 52.024  1.00 79.09  ?  538 THR L OG1 1 
ATOM   16516 C CG2 . THR J 2 27  ? 104.367 117.671 50.968  1.00 79.09  ?  538 THR L CG2 1 
ATOM   16517 N N   . VAL J 2 28  ? 103.771 120.296 54.768  1.00 80.85  ?  539 VAL L N   1 
ATOM   16518 C CA  . VAL J 2 28  ? 104.184 120.923 56.017  1.00 80.85  ?  539 VAL L CA  1 
ATOM   16519 C C   . VAL J 2 28  ? 103.344 120.412 57.181  1.00 80.85  ?  539 VAL L C   1 
ATOM   16520 O O   . VAL J 2 28  ? 103.842 120.289 58.306  1.00 80.85  ?  539 VAL L O   1 
ATOM   16521 C CB  . VAL J 2 28  ? 104.110 122.456 55.888  1.00 80.85  ?  539 VAL L CB  1 
ATOM   16522 C CG1 . VAL J 2 28  ? 104.441 123.116 57.218  1.00 80.85  ?  539 VAL L CG1 1 
ATOM   16523 C CG2 . VAL J 2 28  ? 105.054 122.945 54.792  1.00 80.85  ?  539 VAL L CG2 1 
ATOM   16524 N N   . GLN J 2 29  ? 102.064 120.121 56.944  1.00 74.10  ?  540 GLN L N   1 
ATOM   16525 C CA  . GLN J 2 29  ? 101.187 119.605 57.988  1.00 74.10  ?  540 GLN L CA  1 
ATOM   16526 C C   . GLN J 2 29  ? 101.338 118.102 58.183  1.00 74.10  ?  540 GLN L C   1 
ATOM   16527 O O   . GLN J 2 29  ? 101.192 117.607 59.304  1.00 74.10  ?  540 GLN L O   1 
ATOM   16528 C CB  . GLN J 2 29  ? 99.731  119.938 57.659  1.00 74.10  ?  540 GLN L CB  1 
ATOM   16529 C CG  . GLN J 2 29  ? 99.338  121.364 57.991  1.00 74.10  ?  540 GLN L CG  1 
ATOM   16530 C CD  . GLN J 2 29  ? 97.840  121.581 57.953  1.00 74.10  ?  540 GLN L CD  1 
ATOM   16531 O OE1 . GLN J 2 29  ? 97.337  122.357 57.141  1.00 74.10  ?  540 GLN L OE1 1 
ATOM   16532 N NE2 . GLN J 2 29  ? 97.119  120.907 58.840  1.00 74.10  ?  540 GLN L NE2 1 
ATOM   16533 N N   . ALA J 2 30  ? 101.619 117.361 57.108  1.00 74.40  ?  541 ALA L N   1 
ATOM   16534 C CA  . ALA J 2 30  ? 101.798 115.918 57.236  1.00 74.40  ?  541 ALA L CA  1 
ATOM   16535 C C   . ALA J 2 30  ? 103.026 115.585 58.077  1.00 74.40  ?  541 ALA L C   1 
ATOM   16536 O O   . ALA J 2 30  ? 103.062 114.550 58.754  1.00 74.40  ?  541 ALA L O   1 
ATOM   16537 C CB  . ALA J 2 30  ? 101.910 115.282 55.851  1.00 74.40  ?  541 ALA L CB  1 
ATOM   16538 N N   . ARG J 2 31  ? 104.037 116.452 58.053  1.00 76.04  ?  542 ARG L N   1 
ATOM   16539 C CA  . ARG J 2 31  ? 105.301 116.215 58.741  1.00 76.04  ?  542 ARG L CA  1 
ATOM   16540 C C   . ARG J 2 31  ? 105.237 116.525 60.237  1.00 76.04  ?  542 ARG L C   1 
ATOM   16541 O O   . ARG J 2 31  ? 106.241 116.340 60.932  1.00 76.04  ?  542 ARG L O   1 
ATOM   16542 C CB  . ARG J 2 31  ? 106.391 117.053 58.058  1.00 76.04  ?  542 ARG L CB  1 
ATOM   16543 C CG  . ARG J 2 31  ? 107.824 116.816 58.539  1.00 76.04  ?  542 ARG L CG  1 
ATOM   16544 C CD  . ARG J 2 31  ? 108.851 117.464 57.620  1.00 76.04  ?  542 ARG L CD  1 
ATOM   16545 N NE  . ARG J 2 31  ? 109.085 118.862 57.973  1.00 76.04  ?  542 ARG L NE  1 
ATOM   16546 C CZ  . ARG J 2 31  ? 108.512 119.915 57.398  1.00 76.04  ?  542 ARG L CZ  1 
ATOM   16547 N NH1 . ARG J 2 31  ? 107.626 119.788 56.422  1.00 76.04  1  542 ARG L NH1 1 
ATOM   16548 N NH2 . ARG J 2 31  ? 108.834 121.135 57.819  1.00 76.04  ?  542 ARG L NH2 1 
ATOM   16549 N N   . ASN J 2 32  ? 104.081 116.926 60.766  1.00 71.78  ?  543 ASN L N   1 
ATOM   16550 C CA  . ASN J 2 32  ? 103.973 117.497 62.109  1.00 71.78  ?  543 ASN L CA  1 
ATOM   16551 C C   . ASN J 2 32  ? 103.187 116.581 63.044  1.00 71.78  ?  543 ASN L C   1 
ATOM   16552 O O   . ASN J 2 32  ? 102.259 117.015 63.733  1.00 71.78  ?  543 ASN L O   1 
ATOM   16553 C CB  . ASN J 2 32  ? 103.346 118.887 62.031  1.00 71.78  ?  543 ASN L CB  1 
ATOM   16554 C CG  . ASN J 2 32  ? 103.397 119.637 63.355  1.00 71.78  ?  543 ASN L CG  1 
ATOM   16555 O OD1 . ASN J 2 32  ? 103.876 119.119 64.362  1.00 71.78  ?  543 ASN L OD1 1 
ATOM   16556 N ND2 . ASN J 2 32  ? 102.922 120.874 63.346  1.00 71.78  ?  543 ASN L ND2 1 
ATOM   16557 N N   . LEU J 2 33  ? 103.520 115.290 63.049  1.00 66.43  ?  544 LEU L N   1 
ATOM   16558 C CA  . LEU J 2 33  ? 102.923 114.294 63.936  1.00 66.43  ?  544 LEU L CA  1 
ATOM   16559 C C   . LEU J 2 33  ? 104.006 113.601 64.762  1.00 66.43  ?  544 LEU L C   1 
ATOM   16560 O O   . LEU J 2 33  ? 104.059 112.374 64.877  1.00 66.43  ?  544 LEU L O   1 
ATOM   16561 C CB  . LEU J 2 33  ? 102.099 113.289 63.133  1.00 66.43  ?  544 LEU L CB  1 
ATOM   16562 C CG  . LEU J 2 33  ? 100.878 113.881 62.418  1.00 66.43  ?  544 LEU L CG  1 
ATOM   16563 C CD1 . LEU J 2 33  ? 100.310 112.904 61.403  1.00 66.43  ?  544 LEU L CD1 1 
ATOM   16564 C CD2 . LEU J 2 33  ? 99.801  114.289 63.412  1.00 66.43  ?  544 LEU L CD2 1 
ATOM   16565 N N   . LEU J 2 34  ? 104.901 114.406 65.339  1.00 76.02  ?  545 LEU L N   1 
ATOM   16566 C CA  . LEU J 2 34  ? 105.857 113.968 66.353  1.00 76.02  ?  545 LEU L CA  1 
ATOM   16567 C C   . LEU J 2 34  ? 105.903 115.024 67.444  1.00 76.02  ?  545 LEU L C   1 
ATOM   16568 O O   . LEU J 2 34  ? 105.891 116.220 67.141  1.00 76.02  ?  545 LEU L O   1 
ATOM   16569 C CB  . LEU J 2 34  ? 107.267 113.780 65.776  1.00 76.02  ?  545 LEU L CB  1 
ATOM   16570 C CG  . LEU J 2 34  ? 108.396 113.462 66.779  1.00 76.02  ?  545 LEU L CG  1 
ATOM   16571 C CD1 . LEU J 2 34  ? 108.105 112.156 67.509  1.00 76.02  ?  545 LEU L CD1 1 
ATOM   16572 C CD2 . LEU J 2 34  ? 109.780 113.442 66.135  1.00 76.02  ?  545 LEU L CD2 1 
ATOM   16573 N N   . SER J 2 35  ? 105.988 114.587 68.701  1.00 83.39  ?  546 SER L N   1 
ATOM   16574 C CA  . SER J 2 35  ? 106.234 115.503 69.808  1.00 83.39  ?  546 SER L CA  1 
ATOM   16575 C C   . SER J 2 35  ? 106.473 114.718 71.090  1.00 83.39  ?  546 SER L C   1 
ATOM   16576 O O   . SER J 2 35  ? 105.914 113.637 71.293  1.00 83.39  ?  546 SER L O   1 
ATOM   16577 C CB  . SER J 2 35  ? 105.068 116.477 70.028  1.00 83.39  ?  546 SER L CB  1 
ATOM   16578 O OG  . SER J 2 35  ? 105.476 117.569 70.832  1.00 83.39  ?  546 SER L OG  1 
ATOM   16579 N N   . GLY J 2 36  ? 107.323 115.281 71.946  1.00 92.80  ?  547 GLY L N   1 
ATOM   16580 C CA  . GLY J 2 36  ? 107.276 115.002 73.366  1.00 92.80  ?  547 GLY L CA  1 
ATOM   16581 C C   . GLY J 2 36  ? 108.269 113.968 73.867  1.00 92.80  ?  547 GLY L C   1 
ATOM   16582 O O   . GLY J 2 36  ? 108.694 113.047 73.167  1.00 92.80  ?  547 GLY L O   1 
ATOM   16583 N N   . THR J 2 37  ? 108.642 114.151 75.134  1.00 106.18 ?  569 THR L N   1 
ATOM   16584 C CA  . THR J 2 37  ? 109.220 113.107 75.968  1.00 106.18 ?  569 THR L CA  1 
ATOM   16585 C C   . THR J 2 37  ? 108.514 113.187 77.316  1.00 106.18 ?  569 THR L C   1 
ATOM   16586 O O   . THR J 2 37  ? 107.911 114.208 77.659  1.00 106.18 ?  569 THR L O   1 
ATOM   16587 C CB  . THR J 2 37  ? 110.749 113.229 76.103  1.00 106.18 ?  569 THR L CB  1 
ATOM   16588 O OG1 . THR J 2 37  ? 111.236 112.208 76.983  1.00 106.18 ?  569 THR L OG1 1 
ATOM   16589 C CG2 . THR J 2 37  ? 111.165 114.591 76.634  1.00 106.18 ?  569 THR L CG2 1 
ATOM   16590 N N   . VAL J 2 38  ? 108.592 112.102 78.080  1.00 90.11  ?  570 VAL L N   1 
ATOM   16591 C CA  . VAL J 2 38  ? 107.532 111.714 79.006  1.00 90.11  ?  570 VAL L CA  1 
ATOM   16592 C C   . VAL J 2 38  ? 107.969 111.895 80.454  1.00 90.11  ?  570 VAL L C   1 
ATOM   16593 O O   . VAL J 2 38  ? 109.085 111.517 80.832  1.00 90.11  ?  570 VAL L O   1 
ATOM   16594 C CB  . VAL J 2 38  ? 107.105 110.257 78.750  1.00 90.11  ?  570 VAL L CB  1 
ATOM   16595 C CG1 . VAL J 2 38  ? 106.261 109.710 79.893  1.00 90.11  ?  570 VAL L CG1 1 
ATOM   16596 C CG2 . VAL J 2 38  ? 106.339 110.158 77.435  1.00 90.11  ?  570 VAL L CG2 1 
ATOM   16597 N N   . TRP J 2 39  ? 107.076 112.483 81.257  1.00 97.24  ?  571 TRP L N   1 
ATOM   16598 C CA  . TRP J 2 39  ? 106.963 112.205 82.683  1.00 97.24  ?  571 TRP L CA  1 
ATOM   16599 C C   . TRP J 2 39  ? 105.601 111.572 82.926  1.00 97.24  ?  571 TRP L C   1 
ATOM   16600 O O   . TRP J 2 39  ? 104.592 112.036 82.391  1.00 97.24  ?  571 TRP L O   1 
ATOM   16601 C CB  . TRP J 2 39  ? 107.092 113.465 83.562  1.00 97.24  ?  571 TRP L CB  1 
ATOM   16602 C CG  . TRP J 2 39  ? 106.550 113.250 84.969  1.00 97.24  ?  571 TRP L CG  1 
ATOM   16603 C CD1 . TRP J 2 39  ? 107.211 112.690 86.026  1.00 97.24  ?  571 TRP L CD1 1 
ATOM   16604 C CD2 . TRP J 2 39  ? 105.237 113.582 85.453  1.00 97.24  ?  571 TRP L CD2 1 
ATOM   16605 N NE1 . TRP J 2 39  ? 106.394 112.653 87.131  1.00 97.24  ?  571 TRP L NE1 1 
ATOM   16606 C CE2 . TRP J 2 39  ? 105.178 113.191 86.806  1.00 97.24  ?  571 TRP L CE2 1 
ATOM   16607 C CE3 . TRP J 2 39  ? 104.107 114.165 84.871  1.00 97.24  ?  571 TRP L CE3 1 
ATOM   16608 C CZ2 . TRP J 2 39  ? 104.037 113.375 87.587  1.00 97.24  ?  571 TRP L CZ2 1 
ATOM   16609 C CZ3 . TRP J 2 39  ? 102.975 114.344 85.647  1.00 97.24  ?  571 TRP L CZ3 1 
ATOM   16610 C CH2 . TRP J 2 39  ? 102.949 113.949 86.990  1.00 97.24  ?  571 TRP L CH2 1 
ATOM   16611 N N   . GLY J 2 40  ? 105.571 110.517 83.733  1.00 89.26  ?  572 GLY L N   1 
ATOM   16612 C CA  . GLY J 2 40  ? 104.308 109.918 84.114  1.00 89.26  ?  572 GLY L CA  1 
ATOM   16613 C C   . GLY J 2 40  ? 103.639 109.183 82.972  1.00 89.26  ?  572 GLY L C   1 
ATOM   16614 O O   . GLY J 2 40  ? 104.166 109.145 81.859  1.00 89.26  ?  572 GLY L O   1 
ATOM   16615 N N   . ILE J 2 41  ? 102.471 108.592 83.236  1.00 78.76  ?  573 ILE L N   1 
ATOM   16616 C CA  . ILE J 2 41  ? 101.786 107.804 82.220  1.00 78.76  ?  573 ILE L CA  1 
ATOM   16617 C C   . ILE J 2 41  ? 100.912 108.675 81.323  1.00 78.76  ?  573 ILE L C   1 
ATOM   16618 O O   . ILE J 2 41  ? 100.516 108.237 80.241  1.00 78.76  ?  573 ILE L O   1 
ATOM   16619 C CB  . ILE J 2 41  ? 100.964 106.679 82.898  1.00 78.76  ?  573 ILE L CB  1 
ATOM   16620 C CG1 . ILE J 2 41  ? 101.868 105.763 83.745  1.00 78.76  ?  573 ILE L CG1 1 
ATOM   16621 C CG2 . ILE J 2 41  ? 100.198 105.855 81.865  1.00 78.76  ?  573 ILE L CG2 1 
ATOM   16622 C CD1 . ILE J 2 41  ? 102.975 105.034 82.982  1.00 78.76  ?  573 ILE L CD1 1 
ATOM   16623 N N   . LYS J 2 42  ? 100.616 109.913 81.734  1.00 81.18  ?  574 LYS L N   1 
ATOM   16624 C CA  . LYS J 2 42  ? 99.778  110.788 80.914  1.00 81.18  ?  574 LYS L CA  1 
ATOM   16625 C C   . LYS J 2 42  ? 100.434 111.092 79.571  1.00 81.18  ?  574 LYS L C   1 
ATOM   16626 O O   . LYS J 2 42  ? 99.792  111.013 78.515  1.00 81.18  ?  574 LYS L O   1 
ATOM   16627 C CB  . LYS J 2 42  ? 99.500  112.089 81.666  1.00 81.18  ?  574 LYS L CB  1 
ATOM   16628 C CG  . LYS J 2 42  ? 98.482  111.973 82.790  1.00 81.18  ?  574 LYS L CG  1 
ATOM   16629 C CD  . LYS J 2 42  ? 98.500  113.221 83.660  1.00 81.18  ?  574 LYS L CD  1 
ATOM   16630 C CE  . LYS J 2 42  ? 97.374  113.222 84.677  1.00 81.18  ?  574 LYS L CE  1 
ATOM   16631 N NZ  . LYS J 2 42  ? 97.523  114.330 85.660  1.00 81.18  1  574 LYS L NZ  1 
ATOM   16632 N N   . GLN J 2 43  ? 101.719 111.437 79.589  1.00 84.65  ?  575 GLN L N   1 
ATOM   16633 C CA  . GLN J 2 43  ? 102.412 111.777 78.353  1.00 84.65  ?  575 GLN L CA  1 
ATOM   16634 C C   . GLN J 2 43  ? 102.615 110.552 77.470  1.00 84.65  ?  575 GLN L C   1 
ATOM   16635 O O   . GLN J 2 43  ? 102.559 110.658 76.238  1.00 84.65  ?  575 GLN L O   1 
ATOM   16636 C CB  . GLN J 2 43  ? 103.750 112.444 78.676  1.00 84.65  ?  575 GLN L CB  1 
ATOM   16637 C CG  . GLN J 2 43  ? 103.626 113.906 79.090  1.00 84.65  ?  575 GLN L CG  1 
ATOM   16638 C CD  . GLN J 2 43  ? 102.921 114.108 80.415  1.00 84.65  ?  575 GLN L CD  1 
ATOM   16639 O OE1 . GLN J 2 43  ? 101.757 114.508 80.455  1.00 84.65  ?  575 GLN L OE1 1 
ATOM   16640 N NE2 . GLN J 2 43  ? 103.621 113.837 81.507  1.00 84.65  ?  575 GLN L NE2 1 
ATOM   16641 N N   . LEU J 2 44  ? 102.834 109.385 78.075  1.00 75.63  ?  576 LEU L N   1 
ATOM   16642 C CA  . LEU J 2 44  ? 102.925 108.161 77.290  1.00 75.63  ?  576 LEU L CA  1 
ATOM   16643 C C   . LEU J 2 44  ? 101.580 107.840 76.645  1.00 75.63  ?  576 LEU L C   1 
ATOM   16644 O O   . LEU J 2 44  ? 101.521 107.383 75.495  1.00 75.63  ?  576 LEU L O   1 
ATOM   16645 C CB  . LEU J 2 44  ? 103.392 107.016 78.188  1.00 75.63  ?  576 LEU L CB  1 
ATOM   16646 C CG  . LEU J 2 44  ? 103.901 105.737 77.522  1.00 75.63  ?  576 LEU L CG  1 
ATOM   16647 C CD1 . LEU J 2 44  ? 104.864 105.030 78.467  1.00 75.63  ?  576 LEU L CD1 1 
ATOM   16648 C CD2 . LEU J 2 44  ? 102.788 104.812 77.108  1.00 75.63  ?  576 LEU L CD2 1 
ATOM   16649 N N   . GLN J 2 45  ? 100.488 108.069 77.381  1.00 75.47  ?  577 GLN L N   1 
ATOM   16650 C CA  . GLN J 2 45  ? 99.153  107.946 76.807  1.00 75.47  ?  577 GLN L CA  1 
ATOM   16651 C C   . GLN J 2 45  ? 98.996  108.868 75.610  1.00 75.47  ?  577 GLN L C   1 
ATOM   16652 O O   . GLN J 2 45  ? 98.429  108.477 74.584  1.00 75.47  ?  577 GLN L O   1 
ATOM   16653 C CB  . GLN J 2 45  ? 98.095  108.277 77.863  1.00 75.47  ?  577 GLN L CB  1 
ATOM   16654 C CG  . GLN J 2 45  ? 97.627  107.111 78.718  1.00 75.47  ?  577 GLN L CG  1 
ATOM   16655 C CD  . GLN J 2 45  ? 96.823  106.095 77.939  1.00 75.47  ?  577 GLN L CD  1 
ATOM   16656 O OE1 . GLN J 2 45  ? 96.476  106.316 76.779  1.00 75.47  ?  577 GLN L OE1 1 
ATOM   16657 N NE2 . GLN J 2 45  ? 96.507  104.979 78.580  1.00 75.47  ?  577 GLN L NE2 1 
ATOM   16658 N N   . ALA J 2 46  ? 99.491  110.102 75.730  1.00 70.57  ?  578 ALA L N   1 
ATOM   16659 C CA  . ALA J 2 46  ? 99.431  111.034 74.608  1.00 70.57  ?  578 ALA L CA  1 
ATOM   16660 C C   . ALA J 2 46  ? 100.199 110.501 73.405  1.00 70.57  ?  578 ALA L C   1 
ATOM   16661 O O   . ALA J 2 46  ? 99.720  110.585 72.267  1.00 70.57  ?  578 ALA L O   1 
ATOM   16662 C CB  . ALA J 2 46  ? 99.979  112.397 75.030  1.00 70.57  ?  578 ALA L CB  1 
ATOM   16663 N N   . ARG J 2 47  ? 101.390 109.943 73.638  1.00 69.76  ?  579 ARG L N   1 
ATOM   16664 C CA  . ARG J 2 47  ? 102.184 109.394 72.538  1.00 69.76  ?  579 ARG L CA  1 
ATOM   16665 C C   . ARG J 2 47  ? 101.454 108.256 71.830  1.00 69.76  ?  579 ARG L C   1 
ATOM   16666 O O   . ARG J 2 47  ? 101.375 108.230 70.592  1.00 69.76  ?  579 ARG L O   1 
ATOM   16667 C CB  . ARG J 2 47  ? 103.535 108.901 73.055  1.00 69.76  ?  579 ARG L CB  1 
ATOM   16668 C CG  . ARG J 2 47  ? 104.470 109.996 73.548  1.00 69.76  ?  579 ARG L CG  1 
ATOM   16669 C CD  . ARG J 2 47  ? 105.703 110.139 72.660  1.00 69.76  ?  579 ARG L CD  1 
ATOM   16670 N NE  . ARG J 2 47  ? 106.524 108.932 72.623  1.00 69.76  ?  579 ARG L NE  1 
ATOM   16671 C CZ  . ARG J 2 47  ? 107.388 108.566 73.562  1.00 69.76  ?  579 ARG L CZ  1 
ATOM   16672 N NH1 . ARG J 2 47  ? 107.567 109.279 74.663  1.00 69.76  1  579 ARG L NH1 1 
ATOM   16673 N NH2 . ARG J 2 47  ? 108.094 107.452 73.393  1.00 69.76  ?  579 ARG L NH2 1 
ATOM   16674 N N   . VAL J 2 48  ? 100.919 107.304 72.597  1.00 65.43  ?  580 VAL L N   1 
ATOM   16675 C CA  . VAL J 2 48  ? 100.247 106.159 71.985  1.00 65.43  ?  580 VAL L CA  1 
ATOM   16676 C C   . VAL J 2 48  ? 98.984  106.611 71.262  1.00 65.43  ?  580 VAL L C   1 
ATOM   16677 O O   . VAL J 2 48  ? 98.658  106.107 70.177  1.00 65.43  ?  580 VAL L O   1 
ATOM   16678 C CB  . VAL J 2 48  ? 99.948  105.078 73.041  1.00 65.43  ?  580 VAL L CB  1 
ATOM   16679 C CG1 . VAL J 2 48  ? 99.182  103.914 72.416  1.00 65.43  ?  580 VAL L CG1 1 
ATOM   16680 C CG2 . VAL J 2 48  ? 101.243 104.577 73.663  1.00 65.43  ?  580 VAL L CG2 1 
ATOM   16681 N N   . LEU J 2 49  ? 98.251  107.564 71.847  1.00 65.04  ?  581 LEU L N   1 
ATOM   16682 C CA  . LEU J 2 49  ? 97.064  108.101 71.194  1.00 65.04  ?  581 LEU L CA  1 
ATOM   16683 C C   . LEU J 2 49  ? 97.424  108.747 69.866  1.00 65.04  ?  581 LEU L C   1 
ATOM   16684 O O   . LEU J 2 49  ? 96.732  108.553 68.862  1.00 65.04  ?  581 LEU L O   1 
ATOM   16685 C CB  . LEU J 2 49  ? 96.378  109.119 72.107  1.00 65.04  ?  581 LEU L CB  1 
ATOM   16686 C CG  . LEU J 2 49  ? 95.456  108.578 73.201  1.00 65.04  ?  581 LEU L CG  1 
ATOM   16687 C CD1 . LEU J 2 49  ? 95.232  109.636 74.269  1.00 65.04  ?  581 LEU L CD1 1 
ATOM   16688 C CD2 . LEU J 2 49  ? 94.127  108.124 72.618  1.00 65.04  ?  581 LEU L CD2 1 
ATOM   16689 N N   . ALA J 2 50  ? 98.512  109.519 69.841  1.00 58.86  ?  582 ALA L N   1 
ATOM   16690 C CA  . ALA J 2 50  ? 98.930  110.173 68.606  1.00 58.86  ?  582 ALA L CA  1 
ATOM   16691 C C   . ALA J 2 50  ? 99.299  109.150 67.541  1.00 58.86  ?  582 ALA L C   1 
ATOM   16692 O O   . ALA J 2 50  ? 98.922  109.292 66.372  1.00 58.86  ?  582 ALA L O   1 
ATOM   16693 C CB  . ALA J 2 50  ? 100.107 111.108 68.882  1.00 58.86  ?  582 ALA L CB  1 
ATOM   16694 N N   . VAL J 2 51  ? 100.035 108.104 67.928  1.00 56.57  ?  583 VAL L N   1 
ATOM   16695 C CA  . VAL J 2 51  ? 100.458 107.104 66.947  1.00 56.57  ?  583 VAL L CA  1 
ATOM   16696 C C   . VAL J 2 51  ? 99.245  106.379 66.372  1.00 56.57  ?  583 VAL L C   1 
ATOM   16697 O O   . VAL J 2 51  ? 99.130  106.192 65.152  1.00 56.57  ?  583 VAL L O   1 
ATOM   16698 C CB  . VAL J 2 51  ? 101.462 106.120 67.573  1.00 56.57  ?  583 VAL L CB  1 
ATOM   16699 C CG1 . VAL J 2 51  ? 101.687 104.920 66.661  1.00 56.57  ?  583 VAL L CG1 1 
ATOM   16700 C CG2 . VAL J 2 51  ? 102.785 106.818 67.852  1.00 56.57  ?  583 VAL L CG2 1 
ATOM   16701 N N   . GLU J 2 52  ? 98.318  105.963 67.241  1.00 59.97  ?  584 GLU L N   1 
ATOM   16702 C CA  . GLU J 2 52  ? 97.126  105.268 66.765  1.00 59.97  ?  584 GLU L CA  1 
ATOM   16703 C C   . GLU J 2 52  ? 96.282  106.174 65.875  1.00 59.97  ?  584 GLU L C   1 
ATOM   16704 O O   . GLU J 2 52  ? 95.777  105.745 64.831  1.00 59.97  ?  584 GLU L O   1 
ATOM   16705 C CB  . GLU J 2 52  ? 96.298  104.761 67.948  1.00 59.97  ?  584 GLU L CB  1 
ATOM   16706 C CG  . GLU J 2 52  ? 96.641  103.349 68.412  1.00 59.97  ?  584 GLU L CG  1 
ATOM   16707 C CD  . GLU J 2 52  ? 95.495  102.692 69.158  1.00 59.97  ?  584 GLU L CD  1 
ATOM   16708 O OE1 . GLU J 2 52  ? 94.835  103.380 69.962  1.00 59.97  ?  584 GLU L OE1 1 
ATOM   16709 O OE2 . GLU J 2 52  ? 95.253  101.487 68.937  1.00 59.97  -1 584 GLU L OE2 1 
ATOM   16710 N N   . ARG J 2 53  ? 96.122  107.438 66.273  1.00 63.39  ?  585 ARG L N   1 
ATOM   16711 C CA  . ARG J 2 53  ? 95.322  108.374 65.493  1.00 63.39  ?  585 ARG L CA  1 
ATOM   16712 C C   . ARG J 2 53  ? 95.937  108.631 64.126  1.00 63.39  ?  585 ARG L C   1 
ATOM   16713 O O   . ARG J 2 53  ? 95.210  108.789 63.139  1.00 63.39  ?  585 ARG L O   1 
ATOM   16714 C CB  . ARG J 2 53  ? 95.173  109.682 66.269  1.00 63.39  ?  585 ARG L CB  1 
ATOM   16715 C CG  . ARG J 2 53  ? 93.988  110.534 65.863  1.00 63.39  ?  585 ARG L CG  1 
ATOM   16716 C CD  . ARG J 2 53  ? 94.119  111.930 66.447  1.00 63.39  ?  585 ARG L CD  1 
ATOM   16717 N NE  . ARG J 2 53  ? 95.076  112.745 65.701  1.00 63.39  ?  585 ARG L NE  1 
ATOM   16718 C CZ  . ARG J 2 53  ? 94.777  113.684 64.812  1.00 63.39  ?  585 ARG L CZ  1 
ATOM   16719 N NH1 . ARG J 2 53  ? 93.526  113.982 64.494  1.00 63.39  1  585 ARG L NH1 1 
ATOM   16720 N NH2 . ARG J 2 53  ? 95.765  114.347 64.218  1.00 63.39  ?  585 ARG L NH2 1 
ATOM   16721 N N   . TYR J 2 54  ? 97.266  108.690 64.046  1.00 56.80  ?  586 TYR L N   1 
ATOM   16722 C CA  . TYR J 2 54  ? 97.914  108.859 62.750  1.00 56.80  ?  586 TYR L CA  1 
ATOM   16723 C C   . TYR J 2 54  ? 97.720  107.627 61.876  1.00 56.80  ?  586 TYR L C   1 
ATOM   16724 O O   . TYR J 2 54  ? 97.393  107.741 60.686  1.00 56.80  ?  586 TYR L O   1 
ATOM   16725 C CB  . TYR J 2 54  ? 99.404  109.152 62.937  1.00 56.80  ?  586 TYR L CB  1 
ATOM   16726 C CG  . TYR J 2 54  ? 100.236 108.757 61.739  1.00 56.80  ?  586 TYR L CG  1 
ATOM   16727 C CD1 . TYR J 2 54  ? 100.255 109.544 60.599  1.00 56.80  ?  586 TYR L CD1 1 
ATOM   16728 C CD2 . TYR J 2 54  ? 100.998 107.598 61.747  1.00 56.80  ?  586 TYR L CD2 1 
ATOM   16729 C CE1 . TYR J 2 54  ? 101.006 109.188 59.502  1.00 56.80  ?  586 TYR L CE1 1 
ATOM   16730 C CE2 . TYR J 2 54  ? 101.749 107.235 60.653  1.00 56.80  ?  586 TYR L CE2 1 
ATOM   16731 C CZ  . TYR J 2 54  ? 101.751 108.034 59.535  1.00 56.80  ?  586 TYR L CZ  1 
ATOM   16732 O OH  . TYR J 2 54  ? 102.501 107.674 58.443  1.00 56.80  ?  586 TYR L OH  1 
ATOM   16733 N N   . LEU J 2 55  ? 97.934  106.435 62.445  1.00 57.11  ?  587 LEU L N   1 
ATOM   16734 C CA  . LEU J 2 55  ? 97.787  105.221 61.648  1.00 57.11  ?  587 LEU L CA  1 
ATOM   16735 C C   . LEU J 2 55  ? 96.350  105.022 61.186  1.00 57.11  ?  587 LEU L C   1 
ATOM   16736 O O   . LEU J 2 55  ? 96.123  104.409 60.139  1.00 57.11  ?  587 LEU L O   1 
ATOM   16737 C CB  . LEU J 2 55  ? 98.260  103.998 62.435  1.00 57.11  ?  587 LEU L CB  1 
ATOM   16738 C CG  . LEU J 2 55  ? 99.770  103.773 62.560  1.00 57.11  ?  587 LEU L CG  1 
ATOM   16739 C CD1 . LEU J 2 55  ? 100.048 102.597 63.475  1.00 57.11  ?  587 LEU L CD1 1 
ATOM   16740 C CD2 . LEU J 2 55  ? 100.411 103.534 61.200  1.00 57.11  ?  587 LEU L CD2 1 
ATOM   16741 N N   . ARG J 2 56  ? 95.376  105.537 61.941  1.00 62.95  ?  588 ARG L N   1 
ATOM   16742 C CA  . ARG J 2 56  ? 93.984  105.478 61.503  1.00 62.95  ?  588 ARG L CA  1 
ATOM   16743 C C   . ARG J 2 56  ? 93.812  106.143 60.144  1.00 62.95  ?  588 ARG L C   1 
ATOM   16744 O O   . ARG J 2 56  ? 93.232  105.564 59.219  1.00 62.95  ?  588 ARG L O   1 
ATOM   16745 C CB  . ARG J 2 56  ? 93.081  106.148 62.537  1.00 62.95  ?  588 ARG L CB  1 
ATOM   16746 C CG  . ARG J 2 56  ? 92.739  105.279 63.730  1.00 62.95  ?  588 ARG L CG  1 
ATOM   16747 C CD  . ARG J 2 56  ? 91.987  106.054 64.805  1.00 62.95  ?  588 ARG L CD  1 
ATOM   16748 N NE  . ARG J 2 56  ? 92.371  105.639 66.149  1.00 62.95  ?  588 ARG L NE  1 
ATOM   16749 C CZ  . ARG J 2 56  ? 91.993  106.247 67.267  1.00 62.95  ?  588 ARG L CZ  1 
ATOM   16750 N NH1 . ARG J 2 56  ? 91.204  107.310 67.251  1.00 62.95  1  588 ARG L NH1 1 
ATOM   16751 N NH2 . ARG J 2 56  ? 92.420  105.776 68.435  1.00 62.95  ?  588 ARG L NH2 1 
ATOM   16752 N N   . ASP J 2 57  ? 94.318  107.368 60.003  1.00 62.43  ?  589 ASP L N   1 
ATOM   16753 C CA  . ASP J 2 57  ? 94.217  108.062 58.725  1.00 62.43  ?  589 ASP L CA  1 
ATOM   16754 C C   . ASP J 2 57  ? 95.093  107.400 57.670  1.00 62.43  ?  589 ASP L C   1 
ATOM   16755 O O   . ASP J 2 57  ? 94.698  107.297 56.503  1.00 62.43  ?  589 ASP L O   1 
ATOM   16756 C CB  . ASP J 2 57  ? 94.612  109.533 58.887  1.00 62.43  ?  589 ASP L CB  1 
ATOM   16757 C CG  . ASP J 2 57  ? 93.420  110.452 59.127  1.00 62.43  ?  589 ASP L CG  1 
ATOM   16758 O OD1 . ASP J 2 57  ? 92.311  110.178 58.621  1.00 62.43  ?  589 ASP L OD1 1 
ATOM   16759 O OD2 . ASP J 2 57  ? 93.599  111.467 59.833  1.00 62.43  -1 589 ASP L OD2 1 
ATOM   16760 N N   . GLN J 2 58  ? 96.290  106.952 58.057  1.00 57.54  ?  590 GLN L N   1 
ATOM   16761 C CA  . GLN J 2 58  ? 97.223  106.392 57.081  1.00 57.54  ?  590 GLN L CA  1 
ATOM   16762 C C   . GLN J 2 58  ? 96.668  105.125 56.441  1.00 57.54  ?  590 GLN L C   1 
ATOM   16763 O O   . GLN J 2 58  ? 96.723  104.958 55.218  1.00 57.54  ?  590 GLN L O   1 
ATOM   16764 C CB  . GLN J 2 58  ? 98.570  106.108 57.747  1.00 57.54  ?  590 GLN L CB  1 
ATOM   16765 C CG  . GLN J 2 58  ? 99.710  105.837 56.770  1.00 57.54  ?  590 GLN L CG  1 
ATOM   16766 C CD  . GLN J 2 58  ? 100.184 107.084 56.050  1.00 57.54  ?  590 GLN L CD  1 
ATOM   16767 O OE1 . GLN J 2 58  ? 99.585  108.152 56.171  1.00 57.54  ?  590 GLN L OE1 1 
ATOM   16768 N NE2 . GLN J 2 58  ? 101.265 106.951 55.292  1.00 57.54  ?  590 GLN L NE2 1 
ATOM   16769 N N   . GLN J 2 59  ? 96.125  104.220 57.252  1.00 60.15  ?  591 GLN L N   1 
ATOM   16770 C CA  . GLN J 2 59  ? 95.682  102.923 56.757  1.00 60.15  ?  591 GLN L CA  1 
ATOM   16771 C C   . GLN J 2 59  ? 94.288  103.024 56.144  1.00 60.15  ?  591 GLN L C   1 
ATOM   16772 O O   . GLN J 2 59  ? 93.836  102.089 55.474  1.00 60.15  ?  591 GLN L O   1 
ATOM   16773 C CB  . GLN J 2 59  ? 95.753  101.905 57.909  1.00 60.15  ?  591 GLN L CB  1 
ATOM   16774 C CG  . GLN J 2 59  ? 94.996  100.571 57.767  1.00 60.15  ?  591 GLN L CG  1 
ATOM   16775 C CD  . GLN J 2 59  ? 93.505  100.659 58.047  1.00 60.15  ?  591 GLN L CD  1 
ATOM   16776 O OE1 . GLN J 2 59  ? 93.032  101.591 58.694  1.00 60.15  ?  591 GLN L OE1 1 
ATOM   16777 N NE2 . GLN J 2 59  ? 92.760  99.679  57.559  1.00 60.15  ?  591 GLN L NE2 1 
ATOM   16778 N N   . LEU J 2 60  ? 93.610  104.156 56.342  1.00 64.10  ?  592 LEU L N   1 
ATOM   16779 C CA  . LEU J 2 60  ? 92.270  104.361 55.810  1.00 64.10  ?  592 LEU L CA  1 
ATOM   16780 C C   . LEU J 2 60  ? 92.370  105.049 54.456  1.00 64.10  ?  592 LEU L C   1 
ATOM   16781 O O   . LEU J 2 60  ? 91.616  104.729 53.532  1.00 64.10  ?  592 LEU L O   1 
ATOM   16782 C CB  . LEU J 2 60  ? 91.443  105.168 56.817  1.00 64.10  ?  592 LEU L CB  1 
ATOM   16783 C CG  . LEU J 2 60  ? 89.978  105.537 56.561  1.00 64.10  ?  592 LEU L CG  1 
ATOM   16784 C CD1 . LEU J 2 60  ? 89.323  105.900 57.886  1.00 64.10  ?  592 LEU L CD1 1 
ATOM   16785 C CD2 . LEU J 2 60  ? 89.832  106.700 55.588  1.00 64.10  ?  592 LEU L CD2 1 
ATOM   16786 N N   . LEU J 2 61  ? 93.298  105.998 54.329  1.00 66.42  ?  593 LEU L N   1 
ATOM   16787 C CA  . LEU J 2 61  ? 93.557  106.611 53.030  1.00 66.42  ?  593 LEU L CA  1 
ATOM   16788 C C   . LEU J 2 61  ? 94.129  105.593 52.053  1.00 66.42  ?  593 LEU L C   1 
ATOM   16789 O O   . LEU J 2 61  ? 93.861  105.656 50.848  1.00 66.42  ?  593 LEU L O   1 
ATOM   16790 C CB  . LEU J 2 61  ? 94.507  107.798 53.198  1.00 66.42  ?  593 LEU L CB  1 
ATOM   16791 C CG  . LEU J 2 61  ? 94.920  108.583 51.952  1.00 66.42  ?  593 LEU L CG  1 
ATOM   16792 C CD1 . LEU J 2 61  ? 93.714  109.145 51.219  1.00 66.42  ?  593 LEU L CD1 1 
ATOM   16793 C CD2 . LEU J 2 61  ? 95.875  109.700 52.340  1.00 66.42  ?  593 LEU L CD2 1 
ATOM   16794 N N   . GLY J 2 62  ? 94.926  104.646 52.555  1.00 65.44  ?  594 GLY L N   1 
ATOM   16795 C CA  . GLY J 2 62  ? 95.506  103.637 51.687  1.00 65.44  ?  594 GLY L CA  1 
ATOM   16796 C C   . GLY J 2 62  ? 94.481  102.703 51.078  1.00 65.44  ?  594 GLY L C   1 
ATOM   16797 O O   . GLY J 2 62  ? 94.654  102.245 49.945  1.00 65.44  ?  594 GLY L O   1 
ATOM   16798 N N   . ILE J 2 63  ? 93.410  102.402 51.816  1.00 70.80  ?  595 ILE L N   1 
ATOM   16799 C CA  . ILE J 2 63  ? 92.400  101.468 51.324  1.00 70.80  ?  595 ILE L CA  1 
ATOM   16800 C C   . ILE J 2 63  ? 91.700  102.021 50.087  1.00 70.80  ?  595 ILE L C   1 
ATOM   16801 O O   . ILE J 2 63  ? 91.202  101.253 49.257  1.00 70.80  ?  595 ILE L O   1 
ATOM   16802 C CB  . ILE J 2 63  ? 91.415  101.123 52.464  1.00 70.80  ?  595 ILE L CB  1 
ATOM   16803 C CG1 . ILE J 2 63  ? 92.016  99.995  53.309  1.00 70.80  ?  595 ILE L CG1 1 
ATOM   16804 C CG2 . ILE J 2 63  ? 90.017  100.729 51.935  1.00 70.80  ?  595 ILE L CG2 1 
ATOM   16805 C CD1 . ILE J 2 63  ? 91.327  99.741  54.631  1.00 70.80  ?  595 ILE L CD1 1 
ATOM   16806 N N   . TRP J 2 64  ? 91.658  103.343 49.926  1.00 72.23  ?  596 TRP L N   1 
ATOM   16807 C CA  . TRP J 2 64  ? 91.093  103.951 48.727  1.00 72.23  ?  596 TRP L CA  1 
ATOM   16808 C C   . TRP J 2 64  ? 92.066  103.973 47.551  1.00 72.23  ?  596 TRP L C   1 
ATOM   16809 O O   . TRP J 2 64  ? 91.799  104.673 46.567  1.00 72.23  ?  596 TRP L O   1 
ATOM   16810 C CB  . TRP J 2 64  ? 90.629  105.379 49.022  1.00 72.23  ?  596 TRP L CB  1 
ATOM   16811 C CG  . TRP J 2 64  ? 89.669  105.496 50.164  1.00 72.23  ?  596 TRP L CG  1 
ATOM   16812 C CD1 . TRP J 2 64  ? 88.809  104.541 50.617  1.00 72.23  ?  596 TRP L CD1 1 
ATOM   16813 C CD2 . TRP J 2 64  ? 89.456  106.648 50.985  1.00 72.23  ?  596 TRP L CD2 1 
ATOM   16814 N NE1 . TRP J 2 64  ? 88.081  105.023 51.675  1.00 72.23  ?  596 TRP L NE1 1 
ATOM   16815 C CE2 . TRP J 2 64  ? 88.460  106.316 51.920  1.00 72.23  ?  596 TRP L CE2 1 
ATOM   16816 C CE3 . TRP J 2 64  ? 90.014  107.929 51.022  1.00 72.23  ?  596 TRP L CE3 1 
ATOM   16817 C CZ2 . TRP J 2 64  ? 88.008  107.216 52.879  1.00 72.23  ?  596 TRP L CZ2 1 
ATOM   16818 C CZ3 . TRP J 2 64  ? 89.569  108.818 51.978  1.00 72.23  ?  596 TRP L CZ3 1 
ATOM   16819 C CH2 . TRP J 2 64  ? 88.576  108.458 52.894  1.00 72.23  ?  596 TRP L CH2 1 
ATOM   16820 N N   . GLY J 2 65  ? 93.176  103.241 47.618  1.00 75.95  ?  597 GLY L N   1 
ATOM   16821 C CA  . GLY J 2 65  ? 94.146  103.234 46.547  1.00 75.95  ?  597 GLY L CA  1 
ATOM   16822 C C   . GLY J 2 65  ? 95.041  104.450 46.495  1.00 75.95  ?  597 GLY L C   1 
ATOM   16823 O O   . GLY J 2 65  ? 95.827  104.578 45.549  1.00 75.95  ?  597 GLY L O   1 
ATOM   16824 N N   . CYS J 2 66  ? 94.953  105.344 47.481  1.00 76.20  ?  598 CYS L N   1 
ATOM   16825 C CA  . CYS J 2 66  ? 95.714  106.585 47.472  1.00 76.20  ?  598 CYS L CA  1 
ATOM   16826 C C   . CYS J 2 66  ? 97.045  106.413 48.186  1.00 76.20  ?  598 CYS L C   1 
ATOM   16827 O O   . CYS J 2 66  ? 97.362  107.163 49.116  1.00 76.20  ?  598 CYS L O   1 
ATOM   16828 C CB  . CYS J 2 66  ? 94.893  107.702 48.114  1.00 76.20  ?  598 CYS L CB  1 
ATOM   16829 S SG  . CYS J 2 66  ? 93.287  107.922 47.320  1.00 76.20  ?  598 CYS L SG  1 
ATOM   16830 N N   . SER J 2 67  ? 97.827  105.419 47.758  1.00 85.42  ?  599 SER L N   1 
ATOM   16831 C CA  . SER J 2 67  ? 99.195  105.278 48.242  1.00 85.42  ?  599 SER L CA  1 
ATOM   16832 C C   . SER J 2 67  ? 100.137 106.293 47.607  1.00 85.42  ?  599 SER L C   1 
ATOM   16833 O O   . SER J 2 67  ? 101.281 106.420 48.056  1.00 85.42  ?  599 SER L O   1 
ATOM   16834 C CB  . SER J 2 67  ? 99.700  103.859 47.979  1.00 85.42  ?  599 SER L CB  1 
ATOM   16835 O OG  . SER J 2 67  ? 98.888  102.902 48.639  1.00 85.42  ?  599 SER L OG  1 
ATOM   16836 N N   . GLY J 2 68  ? 99.690  107.016 46.579  1.00 86.10  ?  600 GLY L N   1 
ATOM   16837 C CA  . GLY J 2 68  ? 100.465 108.104 46.013  1.00 86.10  ?  600 GLY L CA  1 
ATOM   16838 C C   . GLY J 2 68  ? 100.418 109.350 46.874  1.00 86.10  ?  600 GLY L C   1 
ATOM   16839 O O   . GLY J 2 68  ? 99.950  110.405 46.434  1.00 86.10  ?  600 GLY L O   1 
ATOM   16840 N N   . LYS J 2 69  ? 100.913 109.233 48.106  1.00 82.12  ?  601 LYS L N   1 
ATOM   16841 C CA  . LYS J 2 69  ? 100.875 110.312 49.085  1.00 82.12  ?  601 LYS L CA  1 
ATOM   16842 C C   . LYS J 2 69  ? 99.471  110.878 49.302  1.00 82.12  ?  601 LYS L C   1 
ATOM   16843 O O   . LYS J 2 69  ? 98.590  110.148 49.767  1.00 82.12  ?  601 LYS L O   1 
ATOM   16844 C CB  . LYS J 2 69  ? 101.873 111.402 48.689  1.00 82.12  ?  601 LYS L CB  1 
ATOM   16845 C CG  . LYS J 2 69  ? 103.323 111.004 48.882  1.00 82.12  ?  601 LYS L CG  1 
ATOM   16846 C CD  . LYS J 2 69  ? 104.274 112.073 48.362  1.00 82.12  ?  601 LYS L CD  1 
ATOM   16847 C CE  . LYS J 2 69  ? 104.183 113.360 49.183  1.00 82.12  ?  601 LYS L CE  1 
ATOM   16848 N NZ  . LYS J 2 69  ? 105.173 114.409 48.890  1.00 82.12  1  601 LYS L NZ  1 
ATOM   16849 N N   . LEU J 2 70  ? 99.237  112.160 48.954  1.00 79.33  ?  602 LEU L N   1 
ATOM   16850 C CA  . LEU J 2 70  ? 98.221  112.928 49.666  1.00 79.33  ?  602 LEU L CA  1 
ATOM   16851 C C   . LEU J 2 70  ? 97.338  113.789 48.769  1.00 79.33  ?  602 LEU L C   1 
ATOM   16852 O O   . LEU J 2 70  ? 96.579  114.609 49.299  1.00 79.33  ?  602 LEU L O   1 
ATOM   16853 C CB  . LEU J 2 70  ? 98.923  113.792 50.735  1.00 79.33  ?  602 LEU L CB  1 
ATOM   16854 C CG  . LEU J 2 70  ? 99.708  115.061 50.401  1.00 79.33  ?  602 LEU L CG  1 
ATOM   16855 C CD1 . LEU J 2 70  ? 100.006 115.787 51.697  1.00 79.33  ?  602 LEU L CD1 1 
ATOM   16856 C CD2 . LEU J 2 70  ? 100.979 114.795 49.674  1.00 79.33  ?  602 LEU L CD2 1 
ATOM   16857 N N   . ILE J 2 71  ? 97.408  113.648 47.448  1.00 84.87  ?  603 ILE L N   1 
ATOM   16858 C CA  . ILE J 2 71  ? 96.365  114.120 46.544  1.00 84.87  ?  603 ILE L CA  1 
ATOM   16859 C C   . ILE J 2 71  ? 96.099  112.993 45.558  1.00 84.87  ?  603 ILE L C   1 
ATOM   16860 O O   . ILE J 2 71  ? 97.031  112.487 44.924  1.00 84.87  ?  603 ILE L O   1 
ATOM   16861 C CB  . ILE J 2 71  ? 96.749  115.422 45.813  1.00 84.87  ?  603 ILE L CB  1 
ATOM   16862 C CG1 . ILE J 2 71  ? 97.064  116.528 46.836  1.00 84.87  ?  603 ILE L CG1 1 
ATOM   16863 C CG2 . ILE J 2 71  ? 95.608  115.821 44.862  1.00 84.87  ?  603 ILE L CG2 1 
ATOM   16864 C CD1 . ILE J 2 71  ? 97.509  117.858 46.245  1.00 84.87  ?  603 ILE L CD1 1 
ATOM   16865 N N   . CYS J 2 72  ? 94.832  112.607 45.427  1.00 86.74  ?  604 CYS L N   1 
ATOM   16866 C CA  . CYS J 2 72  ? 94.486  111.312 44.845  1.00 86.74  ?  604 CYS L CA  1 
ATOM   16867 C C   . CYS J 2 72  ? 93.103  111.391 44.216  1.00 86.74  ?  604 CYS L C   1 
ATOM   16868 O O   . CYS J 2 72  ? 92.098  111.422 44.930  1.00 86.74  ?  604 CYS L O   1 
ATOM   16869 C CB  . CYS J 2 72  ? 94.538  110.235 45.921  1.00 86.74  ?  604 CYS L CB  1 
ATOM   16870 S SG  . CYS J 2 72  ? 93.778  108.665 45.496  1.00 86.74  ?  604 CYS L SG  1 
ATOM   16871 N N   . CYS J 2 73  ? 93.057  111.405 42.887  1.00 96.34  ?  605 CYS L N   1 
ATOM   16872 C CA  . CYS J 2 73  ? 91.786  111.373 42.181  1.00 96.34  ?  605 CYS L CA  1 
ATOM   16873 C C   . CYS J 2 73  ? 91.179  109.975 42.242  1.00 96.34  ?  605 CYS L C   1 
ATOM   16874 O O   . CYS J 2 73  ? 91.887  108.966 42.260  1.00 96.34  ?  605 CYS L O   1 
ATOM   16875 C CB  . CYS J 2 73  ? 91.974  111.800 40.726  1.00 96.34  ?  605 CYS L CB  1 
ATOM   16876 S SG  . CYS J 2 73  ? 92.659  113.464 40.519  1.00 96.34  ?  605 CYS L SG  1 
ATOM   16877 N N   . THR J 2 74  ? 89.846  109.929 42.276  1.00 91.47  ?  606 THR L N   1 
ATOM   16878 C CA  . THR J 2 74  ? 89.092  108.687 42.363  1.00 91.47  ?  606 THR L CA  1 
ATOM   16879 C C   . THR J 2 74  ? 88.029  108.659 41.275  1.00 91.47  ?  606 THR L C   1 
ATOM   16880 O O   . THR J 2 74  ? 87.613  109.696 40.756  1.00 91.47  ?  606 THR L O   1 
ATOM   16881 C CB  . THR J 2 74  ? 88.427  108.520 43.735  1.00 91.47  ?  606 THR L CB  1 
ATOM   16882 O OG1 . THR J 2 74  ? 87.270  109.361 43.808  1.00 91.47  ?  606 THR L OG1 1 
ATOM   16883 C CG2 . THR J 2 74  ? 89.388  108.889 44.853  1.00 91.47  ?  606 THR L CG2 1 
ATOM   16884 N N   . ASN J 2 75  ? 87.595  107.446 40.932  1.00 92.47  ?  607 ASN L N   1 
ATOM   16885 C CA  . ASN J 2 75  ? 86.630  107.260 39.855  1.00 92.47  ?  607 ASN L CA  1 
ATOM   16886 C C   . ASN J 2 75  ? 85.218  107.694 40.229  1.00 92.47  ?  607 ASN L C   1 
ATOM   16887 O O   . ASN J 2 75  ? 84.396  107.891 39.327  1.00 92.47  ?  607 ASN L O   1 
ATOM   16888 C CB  . ASN J 2 75  ? 86.605  105.791 39.436  1.00 92.47  ?  607 ASN L CB  1 
ATOM   16889 C CG  . ASN J 2 75  ? 85.832  104.926 40.410  1.00 92.47  ?  607 ASN L CG  1 
ATOM   16890 O OD1 . ASN J 2 75  ? 85.961  105.076 41.624  1.00 92.47  ?  607 ASN L OD1 1 
ATOM   16891 N ND2 . ASN J 2 75  ? 85.020  104.019 39.882  1.00 92.47  ?  607 ASN L ND2 1 
ATOM   16892 N N   . VAL J 2 76  ? 84.914  107.838 41.512  1.00 90.20  ?  608 VAL L N   1 
ATOM   16893 C CA  . VAL J 2 76  ? 83.536  108.127 41.930  1.00 90.20  ?  608 VAL L CA  1 
ATOM   16894 C C   . VAL J 2 76  ? 83.147  109.522 41.443  1.00 90.20  ?  608 VAL L C   1 
ATOM   16895 O O   . VAL J 2 76  ? 83.928  110.472 41.629  1.00 90.20  ?  608 VAL L O   1 
ATOM   16896 C CB  . VAL J 2 76  ? 83.416  108.018 43.454  1.00 90.20  ?  608 VAL L CB  1 
ATOM   16897 C CG1 . VAL J 2 76  ? 82.129  108.670 43.961  1.00 90.20  ?  608 VAL L CG1 1 
ATOM   16898 C CG2 . VAL J 2 76  ? 83.479  106.560 43.883  1.00 90.20  ?  608 VAL L CG2 1 
ATOM   16899 N N   . PRO J 2 77  ? 81.980  109.713 40.820  1.00 96.54  ?  609 PRO L N   1 
ATOM   16900 C CA  . PRO J 2 77  ? 81.570  111.071 40.451  1.00 96.54  ?  609 PRO L CA  1 
ATOM   16901 C C   . PRO J 2 77  ? 80.959  111.817 41.626  1.00 96.54  ?  609 PRO L C   1 
ATOM   16902 O O   . PRO J 2 77  ? 80.517  111.224 42.612  1.00 96.54  ?  609 PRO L O   1 
ATOM   16903 C CB  . PRO J 2 77  ? 80.533  110.835 39.349  1.00 96.54  ?  609 PRO L CB  1 
ATOM   16904 C CG  . PRO J 2 77  ? 79.896  109.558 39.730  1.00 96.54  ?  609 PRO L CG  1 
ATOM   16905 C CD  . PRO J 2 77  ? 80.976  108.723 40.379  1.00 96.54  ?  609 PRO L CD  1 
ATOM   16906 N N   . TRP J 2 78  ? 80.934  113.141 41.500  1.00 100.65 ?  610 TRP L N   1 
ATOM   16907 C CA  . TRP J 2 78  ? 80.382  114.002 42.539  1.00 100.65 ?  610 TRP L CA  1 
ATOM   16908 C C   . TRP J 2 78  ? 78.889  114.206 42.316  1.00 100.65 ?  610 TRP L C   1 
ATOM   16909 O O   . TRP J 2 78  ? 78.471  114.713 41.269  1.00 100.65 ?  610 TRP L O   1 
ATOM   16910 C CB  . TRP J 2 78  ? 81.111  115.343 42.561  1.00 100.65 ?  610 TRP L CB  1 
ATOM   16911 C CG  . TRP J 2 78  ? 80.768  116.197 43.747  1.00 100.65 ?  610 TRP L CG  1 
ATOM   16912 C CD1 . TRP J 2 78  ? 79.682  117.014 43.883  1.00 100.65 ?  610 TRP L CD1 1 
ATOM   16913 C CD2 . TRP J 2 78  ? 81.499  116.298 44.974  1.00 100.65 ?  610 TRP L CD2 1 
ATOM   16914 N NE1 . TRP J 2 78  ? 79.701  117.628 45.109  1.00 100.65 ?  610 TRP L NE1 1 
ATOM   16915 C CE2 . TRP J 2 78  ? 80.806  117.204 45.799  1.00 100.65 ?  610 TRP L CE2 1 
ATOM   16916 C CE3 . TRP J 2 78  ? 82.674  115.713 45.453  1.00 100.65 ?  610 TRP L CE3 1 
ATOM   16917 C CZ2 . TRP J 2 78  ? 81.251  117.540 47.072  1.00 100.65 ?  610 TRP L CZ2 1 
ATOM   16918 C CZ3 . TRP J 2 78  ? 83.113  116.051 46.713  1.00 100.65 ?  610 TRP L CZ3 1 
ATOM   16919 C CH2 . TRP J 2 78  ? 82.404  116.952 47.509  1.00 100.65 ?  610 TRP L CH2 1 
ATOM   16920 N N   . ASN J 2 79  ? 78.090  113.820 43.307  1.00 109.40 ?  611 ASN L N   1 
ATOM   16921 C CA  . ASN J 2 79  ? 76.649  114.051 43.288  1.00 109.40 ?  611 ASN L CA  1 
ATOM   16922 C C   . ASN J 2 79  ? 76.418  115.517 43.628  1.00 109.40 ?  611 ASN L C   1 
ATOM   16923 O O   . ASN J 2 79  ? 76.714  115.964 44.738  1.00 109.40 ?  611 ASN L O   1 
ATOM   16924 C CB  . ASN J 2 79  ? 75.948  113.122 44.273  1.00 109.40 ?  611 ASN L CB  1 
ATOM   16925 C CG  . ASN J 2 79  ? 75.956  111.675 43.815  1.00 109.40 ?  611 ASN L CG  1 
ATOM   16926 O OD1 . ASN J 2 79  ? 76.795  111.274 43.009  1.00 109.40 ?  611 ASN L OD1 1 
ATOM   16927 N ND2 . ASN J 2 79  ? 75.023  110.883 44.332  1.00 109.40 ?  611 ASN L ND2 1 
ATOM   16928 N N   . SER J 2 80  ? 75.882  116.273 42.664  1.00 111.27 ?  612 SER L N   1 
ATOM   16929 C CA  . SER J 2 80  ? 75.831  117.726 42.800  1.00 111.27 ?  612 SER L CA  1 
ATOM   16930 C C   . SER J 2 80  ? 74.898  118.171 43.920  1.00 111.27 ?  612 SER L C   1 
ATOM   16931 O O   . SER J 2 80  ? 74.988  119.317 44.377  1.00 111.27 ?  612 SER L O   1 
ATOM   16932 C CB  . SER J 2 80  ? 75.400  118.358 41.478  1.00 111.27 ?  612 SER L CB  1 
ATOM   16933 O OG  . SER J 2 80  ? 75.506  119.769 41.536  1.00 111.27 ?  612 SER L OG  1 
ATOM   16934 N N   . SER J 2 81  ? 74.001  117.293 44.379  1.00 112.83 ?  613 SER L N   1 
ATOM   16935 C CA  . SER J 2 81  ? 73.119  117.647 45.486  1.00 112.83 ?  613 SER L CA  1 
ATOM   16936 C C   . SER J 2 81  ? 73.899  117.933 46.765  1.00 112.83 ?  613 SER L C   1 
ATOM   16937 O O   . SER J 2 81  ? 73.416  118.667 47.634  1.00 112.83 ?  613 SER L O   1 
ATOM   16938 C CB  . SER J 2 81  ? 72.107  116.524 45.724  1.00 112.83 ?  613 SER L CB  1 
ATOM   16939 O OG  . SER J 2 81  ? 72.747  115.260 45.755  1.00 112.83 ?  613 SER L OG  1 
ATOM   16940 N N   . TRP J 2 82  ? 75.102  117.365 46.898  1.00 103.36 ?  614 TRP L N   1 
ATOM   16941 C CA  . TRP J 2 82  ? 75.910  117.586 48.090  1.00 103.36 ?  614 TRP L CA  1 
ATOM   16942 C C   . TRP J 2 82  ? 76.308  119.045 48.264  1.00 103.36 ?  614 TRP L C   1 
ATOM   16943 O O   . TRP J 2 82  ? 76.327  119.531 49.399  1.00 103.36 ?  614 TRP L O   1 
ATOM   16944 C CB  . TRP J 2 82  ? 77.174  116.717 48.038  1.00 103.36 ?  614 TRP L CB  1 
ATOM   16945 C CG  . TRP J 2 82  ? 76.944  115.233 48.222  1.00 103.36 ?  614 TRP L CG  1 
ATOM   16946 C CD1 . TRP J 2 82  ? 75.954  114.630 48.947  1.00 103.36 ?  614 TRP L CD1 1 
ATOM   16947 C CD2 . TRP J 2 82  ? 77.733  114.171 47.668  1.00 103.36 ?  614 TRP L CD2 1 
ATOM   16948 N NE1 . TRP J 2 82  ? 76.077  113.264 48.876  1.00 103.36 ?  614 TRP L NE1 1 
ATOM   16949 C CE2 . TRP J 2 82  ? 77.162  112.956 48.097  1.00 103.36 ?  614 TRP L CE2 1 
ATOM   16950 C CE3 . TRP J 2 82  ? 78.866  114.129 46.850  1.00 103.36 ?  614 TRP L CE3 1 
ATOM   16951 C CZ2 . TRP J 2 82  ? 77.683  111.715 47.736  1.00 103.36 ?  614 TRP L CZ2 1 
ATOM   16952 C CZ3 . TRP J 2 82  ? 79.383  112.896 46.492  1.00 103.36 ?  614 TRP L CZ3 1 
ATOM   16953 C CH2 . TRP J 2 82  ? 78.792  111.707 46.935  1.00 103.36 ?  614 TRP L CH2 1 
ATOM   16954 N N   . SER J 2 83  ? 76.629  119.746 47.172  1.00 111.05 ?  615 SER L N   1 
ATOM   16955 C CA  . SER J 2 83  ? 77.079  121.135 47.233  1.00 111.05 ?  615 SER L CA  1 
ATOM   16956 C C   . SER J 2 83  ? 76.214  122.051 46.376  1.00 111.05 ?  615 SER L C   1 
ATOM   16957 O O   . SER J 2 83  ? 75.925  123.183 46.777  1.00 111.05 ?  615 SER L O   1 
ATOM   16958 C CB  . SER J 2 83  ? 78.537  121.236 46.782  1.00 111.05 ?  615 SER L CB  1 
ATOM   16959 O OG  . SER J 2 83  ? 78.653  120.998 45.390  1.00 111.05 ?  615 SER L OG  1 
ATOM   16960 N N   . ASN J 2 84  ? 75.799  121.574 45.200  1.00 116.71 ?  616 ASN L N   1 
ATOM   16961 C CA  . ASN J 2 84  ? 75.056  122.386 44.233  1.00 116.71 ?  616 ASN L CA  1 
ATOM   16962 C C   . ASN J 2 84  ? 75.845  123.639 43.857  1.00 116.71 ?  616 ASN L C   1 
ATOM   16963 O O   . ASN J 2 84  ? 75.378  124.767 44.021  1.00 116.71 ?  616 ASN L O   1 
ATOM   16964 C CB  . ASN J 2 84  ? 73.670  122.760 44.770  1.00 116.71 ?  616 ASN L CB  1 
ATOM   16965 C CG  . ASN J 2 84  ? 72.776  121.555 44.975  1.00 116.71 ?  616 ASN L CG  1 
ATOM   16966 O OD1 . ASN J 2 84  ? 72.707  120.669 44.125  1.00 116.71 ?  616 ASN L OD1 1 
ATOM   16967 N ND2 . ASN J 2 84  ? 72.086  121.516 46.109  1.00 116.71 ?  616 ASN L ND2 1 
ATOM   16968 N N   . ARG J 2 85  ? 77.059  123.431 43.345  1.00 109.19 ?  617 ARG L N   1 
ATOM   16969 C CA  . ARG J 2 85  ? 77.980  124.523 43.069  1.00 109.19 ?  617 ARG L CA  1 
ATOM   16970 C C   . ARG J 2 85  ? 78.854  124.215 41.863  1.00 109.19 ?  617 ARG L C   1 
ATOM   16971 O O   . ARG J 2 85  ? 79.095  123.054 41.521  1.00 109.19 ?  617 ARG L O   1 
ATOM   16972 C CB  . ARG J 2 85  ? 78.873  124.810 44.282  1.00 109.19 ?  617 ARG L CB  1 
ATOM   16973 C CG  . ARG J 2 85  ? 78.453  126.032 45.073  1.00 109.19 ?  617 ARG L CG  1 
ATOM   16974 C CD  . ARG J 2 85  ? 78.930  125.980 46.513  1.00 109.19 ?  617 ARG L CD  1 
ATOM   16975 N NE  . ARG J 2 85  ? 78.323  127.042 47.307  1.00 109.19 ?  617 ARG L NE  1 
ATOM   16976 C CZ  . ARG J 2 85  ? 78.320  127.098 48.633  1.00 109.19 ?  617 ARG L CZ  1 
ATOM   16977 N NH1 . ARG J 2 85  ? 78.851  126.136 49.373  1.00 109.19 1  617 ARG L NH1 1 
ATOM   16978 N NH2 . ARG J 2 85  ? 77.763  128.145 49.235  1.00 109.19 ?  617 ARG L NH2 1 
ATOM   16979 N N   . ASN J 2 86  ? 79.322  125.284 41.228  1.00 113.87 ?  618 ASN L N   1 
ATOM   16980 C CA  . ASN J 2 86  ? 80.296  125.202 40.154  1.00 113.87 ?  618 ASN L CA  1 
ATOM   16981 C C   . ASN J 2 86  ? 81.700  125.179 40.752  1.00 113.87 ?  618 ASN L C   1 
ATOM   16982 O O   . ASN J 2 86  ? 81.924  125.641 41.875  1.00 113.87 ?  618 ASN L O   1 
ATOM   16983 C CB  . ASN J 2 86  ? 80.107  126.390 39.198  1.00 113.87 ?  618 ASN L CB  1 
ATOM   16984 C CG  . ASN J 2 86  ? 81.206  126.507 38.158  1.00 113.87 ?  618 ASN L CG  1 
ATOM   16985 O OD1 . ASN J 2 86  ? 82.108  127.336 38.281  1.00 113.87 ?  618 ASN L OD1 1 
ATOM   16986 N ND2 . ASN J 2 86  ? 81.136  125.674 37.126  1.00 113.87 ?  618 ASN L ND2 1 
ATOM   16987 N N   . LEU J 2 87  ? 82.651  124.624 39.992  1.00 111.33 ?  619 LEU L N   1 
ATOM   16988 C CA  . LEU J 2 87  ? 84.021  124.467 40.472  1.00 111.33 ?  619 LEU L CA  1 
ATOM   16989 C C   . LEU J 2 87  ? 84.674  125.792 40.854  1.00 111.33 ?  619 LEU L C   1 
ATOM   16990 O O   . LEU J 2 87  ? 85.622  125.793 41.646  1.00 111.33 ?  619 LEU L O   1 
ATOM   16991 C CB  . LEU J 2 87  ? 84.859  123.767 39.397  1.00 111.33 ?  619 LEU L CB  1 
ATOM   16992 C CG  . LEU J 2 87  ? 86.305  123.390 39.733  1.00 111.33 ?  619 LEU L CG  1 
ATOM   16993 C CD1 . LEU J 2 87  ? 86.387  122.511 40.974  1.00 111.33 ?  619 LEU L CD1 1 
ATOM   16994 C CD2 . LEU J 2 87  ? 86.950  122.695 38.544  1.00 111.33 ?  619 LEU L CD2 1 
ATOM   16995 N N   . SER J 2 88  ? 84.202  126.917 40.309  1.00 111.07 ?  620 SER L N   1 
ATOM   16996 C CA  . SER J 2 88  ? 84.753  128.213 40.694  1.00 111.07 ?  620 SER L CA  1 
ATOM   16997 C C   . SER J 2 88  ? 84.317  128.605 42.102  1.00 111.07 ?  620 SER L C   1 
ATOM   16998 O O   . SER J 2 88  ? 85.135  129.061 42.911  1.00 111.07 ?  620 SER L O   1 
ATOM   16999 C CB  . SER J 2 88  ? 84.329  129.281 39.687  1.00 111.07 ?  620 SER L CB  1 
ATOM   17000 O OG  . SER J 2 88  ? 84.778  130.564 40.088  1.00 111.07 ?  620 SER L OG  1 
ATOM   17001 N N   . GLU J 2 89  ? 83.029  128.440 42.414  1.00 112.69 ?  621 GLU L N   1 
ATOM   17002 C CA  . GLU J 2 89  ? 82.525  128.835 43.724  1.00 112.69 ?  621 GLU L CA  1 
ATOM   17003 C C   . GLU J 2 89  ? 83.059  127.948 44.839  1.00 112.69 ?  621 GLU L C   1 
ATOM   17004 O O   . GLU J 2 89  ? 83.194  128.414 45.975  1.00 112.69 ?  621 GLU L O   1 
ATOM   17005 C CB  . GLU J 2 89  ? 80.994  128.811 43.731  1.00 112.69 ?  621 GLU L CB  1 
ATOM   17006 C CG  . GLU J 2 89  ? 80.372  129.255 45.052  1.00 112.69 ?  621 GLU L CG  1 
ATOM   17007 C CD  . GLU J 2 89  ? 78.908  129.633 44.915  1.00 112.69 ?  621 GLU L CD  1 
ATOM   17008 O OE1 . GLU J 2 89  ? 78.599  130.541 44.115  1.00 112.69 ?  621 GLU L OE1 1 
ATOM   17009 O OE2 . GLU J 2 89  ? 78.065  129.026 45.610  1.00 112.69 -1 621 GLU L OE2 1 
ATOM   17010 N N   . ILE J 2 90  ? 83.357  126.682 44.543  1.00 104.71 ?  622 ILE L N   1 
ATOM   17011 C CA  . ILE J 2 90  ? 83.914  125.792 45.555  1.00 104.71 ?  622 ILE L CA  1 
ATOM   17012 C C   . ILE J 2 90  ? 85.326  126.218 45.926  1.00 104.71 ?  622 ILE L C   1 
ATOM   17013 O O   . ILE J 2 90  ? 85.713  126.151 47.098  1.00 104.71 ?  622 ILE L O   1 
ATOM   17014 C CB  . ILE J 2 90  ? 83.902  124.329 45.064  1.00 104.71 ?  622 ILE L CB  1 
ATOM   17015 C CG1 . ILE J 2 90  ? 82.478  123.862 44.721  1.00 104.71 ?  622 ILE L CG1 1 
ATOM   17016 C CG2 . ILE J 2 90  ? 84.541  123.417 46.123  1.00 104.71 ?  622 ILE L CG2 1 
ATOM   17017 C CD1 . ILE J 2 90  ? 82.416  122.535 43.971  1.00 104.71 ?  622 ILE L CD1 1 
ATOM   17018 N N   . TRP J 2 91  ? 86.103  126.678 44.954  1.00 97.23  ?  623 TRP L N   1 
ATOM   17019 C CA  . TRP J 2 91  ? 87.561  126.639 45.020  1.00 97.23  ?  623 TRP L CA  1 
ATOM   17020 C C   . TRP J 2 91  ? 88.219  128.011 45.045  1.00 97.23  ?  623 TRP L C   1 
ATOM   17021 O O   . TRP J 2 91  ? 89.172  128.212 45.802  1.00 97.23  ?  623 TRP L O   1 
ATOM   17022 C CB  . TRP J 2 91  ? 88.063  125.836 43.805  1.00 97.23  ?  623 TRP L CB  1 
ATOM   17023 C CG  . TRP J 2 91  ? 89.306  125.052 44.049  1.00 97.23  ?  623 TRP L CG  1 
ATOM   17024 C CD1 . TRP J 2 91  ? 90.566  125.367 43.639  1.00 97.23  ?  623 TRP L CD1 1 
ATOM   17025 C CD2 . TRP J 2 91  ? 89.409  123.809 44.749  1.00 97.23  ?  623 TRP L CD2 1 
ATOM   17026 N NE1 . TRP J 2 91  ? 91.451  124.398 44.045  1.00 97.23  ?  623 TRP L NE1 1 
ATOM   17027 C CE2 . TRP J 2 91  ? 90.764  123.430 44.730  1.00 97.23  ?  623 TRP L CE2 1 
ATOM   17028 C CE3 . TRP J 2 91  ? 88.487  122.982 45.394  1.00 97.23  ?  623 TRP L CE3 1 
ATOM   17029 C CZ2 . TRP J 2 91  ? 91.220  122.260 45.332  1.00 97.23  ?  623 TRP L CZ2 1 
ATOM   17030 C CZ3 . TRP J 2 91  ? 88.940  121.822 45.989  1.00 97.23  ?  623 TRP L CZ3 1 
ATOM   17031 C CH2 . TRP J 2 91  ? 90.293  121.472 45.955  1.00 97.23  ?  623 TRP L CH2 1 
ATOM   17032 N N   . ASP J 2 92  ? 87.740  128.958 44.240  1.00 105.43 ?  624 ASP L N   1 
ATOM   17033 C CA  . ASP J 2 92  ? 88.471  130.198 44.001  1.00 105.43 ?  624 ASP L CA  1 
ATOM   17034 C C   . ASP J 2 92  ? 88.426  131.178 45.168  1.00 105.43 ?  624 ASP L C   1 
ATOM   17035 O O   . ASP J 2 92  ? 89.352  131.987 45.296  1.00 105.43 ?  624 ASP L O   1 
ATOM   17036 C CB  . ASP J 2 92  ? 87.926  130.888 42.748  1.00 105.43 ?  624 ASP L CB  1 
ATOM   17037 C CG  . ASP J 2 92  ? 88.025  130.016 41.512  1.00 105.43 ?  624 ASP L CG  1 
ATOM   17038 O OD1 . ASP J 2 92  ? 88.809  129.045 41.528  1.00 105.43 ?  624 ASP L OD1 1 
ATOM   17039 O OD2 . ASP J 2 92  ? 87.321  130.304 40.523  1.00 105.43 -1 624 ASP L OD2 1 
ATOM   17040 N N   . ASN J 2 93  ? 87.390  131.129 46.010  1.00 102.30 ?  625 ASN L N   1 
ATOM   17041 C CA  . ASN J 2 93  ? 87.185  132.129 47.056  1.00 102.30 ?  625 ASN L CA  1 
ATOM   17042 C C   . ASN J 2 93  ? 87.066  131.500 48.439  1.00 102.30 ?  625 ASN L C   1 
ATOM   17043 O O   . ASN J 2 93  ? 87.520  132.082 49.430  1.00 102.30 ?  625 ASN L O   1 
ATOM   17044 C CB  . ASN J 2 93  ? 85.935  132.954 46.749  1.00 102.30 ?  625 ASN L CB  1 
ATOM   17045 C CG  . ASN J 2 93  ? 84.703  132.094 46.540  1.00 102.30 ?  625 ASN L CG  1 
ATOM   17046 O OD1 . ASN J 2 93  ? 84.745  130.875 46.701  1.00 102.30 ?  625 ASN L OD1 1 
ATOM   17047 N ND2 . ASN J 2 93  ? 83.595  132.729 46.180  1.00 102.30 ?  625 ASN L ND2 1 
ATOM   17048 N N   . MET J 2 94  ? 86.459  130.320 48.519  1.00 96.81  ?  626 MET L N   1 
ATOM   17049 C CA  . MET J 2 94  ? 86.265  129.664 49.802  1.00 96.81  ?  626 MET L CA  1 
ATOM   17050 C C   . MET J 2 94  ? 87.598  129.171 50.359  1.00 96.81  ?  626 MET L C   1 
ATOM   17051 O O   . MET J 2 94  ? 88.607  129.103 49.654  1.00 96.81  ?  626 MET L O   1 
ATOM   17052 C CB  . MET J 2 94  ? 85.304  128.486 49.659  1.00 96.81  ?  626 MET L CB  1 
ATOM   17053 C CG  . MET J 2 94  ? 84.457  128.218 50.887  1.00 96.81  ?  626 MET L CG  1 
ATOM   17054 S SD  . MET J 2 94  ? 83.522  126.692 50.729  1.00 96.81  ?  626 MET L SD  1 
ATOM   17055 C CE  . MET J 2 94  ? 81.911  127.330 50.292  1.00 96.81  ?  626 MET L CE  1 
ATOM   17056 N N   . THR J 2 95  ? 87.586  128.835 51.648  1.00 88.97  ?  627 THR L N   1 
ATOM   17057 C CA  . THR J 2 95  ? 88.723  128.244 52.339  1.00 88.97  ?  627 THR L CA  1 
ATOM   17058 C C   . THR J 2 95  ? 88.360  126.849 52.833  1.00 88.97  ?  627 THR L C   1 
ATOM   17059 O O   . THR J 2 95  ? 87.188  126.542 53.069  1.00 88.97  ?  627 THR L O   1 
ATOM   17060 C CB  . THR J 2 95  ? 89.184  129.125 53.518  1.00 88.97  ?  627 THR L CB  1 
ATOM   17061 O OG1 . THR J 2 95  ? 90.305  128.512 54.169  1.00 88.97  ?  627 THR L OG1 1 
ATOM   17062 C CG2 . THR J 2 95  ? 88.062  129.355 54.535  1.00 88.97  ?  627 THR L CG2 1 
ATOM   17063 N N   . TRP J 2 96  ? 89.388  126.003 52.975  1.00 81.63  ?  628 TRP L N   1 
ATOM   17064 C CA  . TRP J 2 96  ? 89.185  124.627 53.429  1.00 81.63  ?  628 TRP L CA  1 
ATOM   17065 C C   . TRP J 2 96  ? 88.500  124.586 54.789  1.00 81.63  ?  628 TRP L C   1 
ATOM   17066 O O   . TRP J 2 96  ? 87.681  123.696 55.065  1.00 81.63  ?  628 TRP L O   1 
ATOM   17067 C CB  . TRP J 2 96  ? 90.532  123.902 53.520  1.00 81.63  ?  628 TRP L CB  1 
ATOM   17068 C CG  . TRP J 2 96  ? 90.857  123.002 52.365  1.00 81.63  ?  628 TRP L CG  1 
ATOM   17069 C CD1 . TRP J 2 96  ? 91.802  123.216 51.406  1.00 81.63  ?  628 TRP L CD1 1 
ATOM   17070 C CD2 . TRP J 2 96  ? 90.250  121.742 52.054  1.00 81.63  ?  628 TRP L CD2 1 
ATOM   17071 N NE1 . TRP J 2 96  ? 91.821  122.172 50.517  1.00 81.63  ?  628 TRP L NE1 1 
ATOM   17072 C CE2 . TRP J 2 96  ? 90.878  121.253 50.893  1.00 81.63  ?  628 TRP L CE2 1 
ATOM   17073 C CE3 . TRP J 2 96  ? 89.237  120.981 52.643  1.00 81.63  ?  628 TRP L CE3 1 
ATOM   17074 C CZ2 . TRP J 2 96  ? 90.524  120.041 50.307  1.00 81.63  ?  628 TRP L CZ2 1 
ATOM   17075 C CZ3 . TRP J 2 96  ? 88.889  119.775 52.063  1.00 81.63  ?  628 TRP L CZ3 1 
ATOM   17076 C CH2 . TRP J 2 96  ? 89.531  119.318 50.906  1.00 81.63  ?  628 TRP L CH2 1 
ATOM   17077 N N   . LEU J 2 97  ? 88.822  125.557 55.647  1.00 80.50  ?  629 LEU L N   1 
ATOM   17078 C CA  . LEU J 2 97  ? 88.436  125.503 57.051  1.00 80.50  ?  629 LEU L CA  1 
ATOM   17079 C C   . LEU J 2 97  ? 86.923  125.538 57.223  1.00 80.50  ?  629 LEU L C   1 
ATOM   17080 O O   . LEU J 2 97  ? 86.385  124.857 58.103  1.00 80.50  ?  629 LEU L O   1 
ATOM   17081 C CB  . LEU J 2 97  ? 89.100  126.665 57.787  1.00 80.50  ?  629 LEU L CB  1 
ATOM   17082 C CG  . LEU J 2 97  ? 89.081  126.692 59.311  1.00 80.50  ?  629 LEU L CG  1 
ATOM   17083 C CD1 . LEU J 2 97  ? 90.408  127.256 59.790  1.00 80.50  ?  629 LEU L CD1 1 
ATOM   17084 C CD2 . LEU J 2 97  ? 87.917  127.512 59.844  1.00 80.50  ?  629 LEU L CD2 1 
ATOM   17085 N N   . GLN J 2 98  ? 86.225  126.326 56.404  1.00 89.56  ?  630 GLN L N   1 
ATOM   17086 C CA  . GLN J 2 98  ? 84.767  126.352 56.409  1.00 89.56  ?  630 GLN L CA  1 
ATOM   17087 C C   . GLN J 2 98  ? 84.169  125.300 55.481  1.00 89.56  ?  630 GLN L C   1 
ATOM   17088 O O   . GLN J 2 98  ? 83.028  124.870 55.687  1.00 89.56  ?  630 GLN L O   1 
ATOM   17089 C CB  . GLN J 2 98  ? 84.269  127.753 56.029  1.00 89.56  ?  630 GLN L CB  1 
ATOM   17090 C CG  . GLN J 2 98  ? 84.506  128.186 54.576  1.00 89.56  ?  630 GLN L CG  1 
ATOM   17091 C CD  . GLN J 2 98  ? 83.716  129.421 54.210  1.00 89.56  ?  630 GLN L CD  1 
ATOM   17092 O OE1 . GLN J 2 98  ? 82.588  129.328 53.726  1.00 89.56  ?  630 GLN L OE1 1 
ATOM   17093 N NE2 . GLN J 2 98  ? 84.302  130.590 54.442  1.00 89.56  ?  630 GLN L NE2 1 
ATOM   17094 N N   . TRP J 2 99  ? 84.913  124.892 54.449  1.00 90.34  ?  631 TRP L N   1 
ATOM   17095 C CA  . TRP J 2 99  ? 84.412  123.865 53.543  1.00 90.34  ?  631 TRP L CA  1 
ATOM   17096 C C   . TRP J 2 99  ? 84.212  122.548 54.275  1.00 90.34  ?  631 TRP L C   1 
ATOM   17097 O O   . TRP J 2 99  ? 83.263  121.808 53.988  1.00 90.34  ?  631 TRP L O   1 
ATOM   17098 C CB  . TRP J 2 99  ? 85.368  123.681 52.368  1.00 90.34  ?  631 TRP L CB  1 
ATOM   17099 C CG  . TRP J 2 99  ? 85.013  122.516 51.492  1.00 90.34  ?  631 TRP L CG  1 
ATOM   17100 C CD1 . TRP J 2 99  ? 85.697  121.343 51.371  1.00 90.34  ?  631 TRP L CD1 1 
ATOM   17101 C CD2 . TRP J 2 99  ? 83.882  122.412 50.618  1.00 90.34  ?  631 TRP L CD2 1 
ATOM   17102 N NE1 . TRP J 2 99  ? 85.067  120.518 50.473  1.00 90.34  ?  631 TRP L NE1 1 
ATOM   17103 C CE2 . TRP J 2 99  ? 83.949  121.151 49.997  1.00 90.34  ?  631 TRP L CE2 1 
ATOM   17104 C CE3 . TRP J 2 99  ? 82.820  123.264 50.301  1.00 90.34  ?  631 TRP L CE3 1 
ATOM   17105 C CZ2 . TRP J 2 99  ? 82.996  120.722 49.076  1.00 90.34  ?  631 TRP L CZ2 1 
ATOM   17106 C CZ3 . TRP J 2 99  ? 81.876  122.835 49.388  1.00 90.34  ?  631 TRP L CZ3 1 
ATOM   17107 C CH2 . TRP J 2 99  ? 81.969  121.577 48.787  1.00 90.34  ?  631 TRP L CH2 1 
ATOM   17108 N N   . ASP J 2 100 ? 85.104  122.231 55.219  1.00 85.11  ?  632 ASP L N   1 
ATOM   17109 C CA  . ASP J 2 100 ? 84.899  121.033 56.028  1.00 85.11  ?  632 ASP L CA  1 
ATOM   17110 C C   . ASP J 2 100 ? 83.607  121.115 56.828  1.00 85.11  ?  632 ASP L C   1 
ATOM   17111 O O   . ASP J 2 100 ? 82.885  120.118 56.944  1.00 85.11  ?  632 ASP L O   1 
ATOM   17112 C CB  . ASP J 2 100 ? 86.075  120.813 56.973  1.00 85.11  ?  632 ASP L CB  1 
ATOM   17113 C CG  . ASP J 2 100 ? 85.790  119.743 58.007  1.00 85.11  ?  632 ASP L CG  1 
ATOM   17114 O OD1 . ASP J 2 100 ? 85.860  118.545 57.661  1.00 85.11  ?  632 ASP L OD1 1 
ATOM   17115 O OD2 . ASP J 2 100 ? 85.496  120.100 59.167  1.00 85.11  -1 632 ASP L OD2 1 
ATOM   17116 N N   . LYS J 2 101 ? 83.307  122.285 57.396  1.00 89.48  ?  633 LYS L N   1 
ATOM   17117 C CA  . LYS J 2 101 ? 82.051  122.463 58.116  1.00 89.48  ?  633 LYS L CA  1 
ATOM   17118 C C   . LYS J 2 101 ? 80.862  122.275 57.183  1.00 89.48  ?  633 LYS L C   1 
ATOM   17119 O O   . LYS J 2 101 ? 79.874  121.621 57.539  1.00 89.48  ?  633 LYS L O   1 
ATOM   17120 C CB  . LYS J 2 101 ? 82.022  123.851 58.764  1.00 89.48  ?  633 LYS L CB  1 
ATOM   17121 C CG  . LYS J 2 101 ? 80.831  124.131 59.682  1.00 89.48  ?  633 LYS L CG  1 
ATOM   17122 C CD  . LYS J 2 101 ? 81.131  123.753 61.120  1.00 89.48  ?  633 LYS L CD  1 
ATOM   17123 C CE  . LYS J 2 101 ? 79.878  123.824 61.976  1.00 89.48  ?  633 LYS L CE  1 
ATOM   17124 N NZ  . LYS J 2 101 ? 79.163  122.519 62.034  1.00 89.48  1  633 LYS L NZ  1 
ATOM   17125 N N   . GLU J 2 102 ? 80.941  122.848 55.981  1.00 91.85  ?  634 GLU L N   1 
ATOM   17126 C CA  . GLU J 2 102 ? 79.824  122.758 55.044  1.00 91.85  ?  634 GLU L CA  1 
ATOM   17127 C C   . GLU J 2 102 ? 79.581  121.319 54.598  1.00 91.85  ?  634 GLU L C   1 
ATOM   17128 O O   . GLU J 2 102 ? 78.429  120.883 54.495  1.00 91.85  ?  634 GLU L O   1 
ATOM   17129 C CB  . GLU J 2 102 ? 80.078  123.663 53.837  1.00 91.85  ?  634 GLU L CB  1 
ATOM   17130 C CG  . GLU J 2 102 ? 80.108  125.151 54.173  1.00 91.85  ?  634 GLU L CG  1 
ATOM   17131 C CD  . GLU J 2 102 ? 79.516  126.013 53.074  1.00 91.85  ?  634 GLU L CD  1 
ATOM   17132 O OE1 . GLU J 2 102 ? 79.732  125.699 51.886  1.00 91.85  ?  634 GLU L OE1 1 
ATOM   17133 O OE2 . GLU J 2 102 ? 78.836  127.007 53.401  1.00 91.85  -1 634 GLU L OE2 1 
ATOM   17134 N N   . ILE J 2 103 ? 80.652  120.566 54.331  1.00 90.50  ?  635 ILE L N   1 
ATOM   17135 C CA  . ILE J 2 103 ? 80.523  119.187 53.863  1.00 90.50  ?  635 ILE L CA  1 
ATOM   17136 C C   . ILE J 2 103 ? 80.368  118.170 54.986  1.00 90.50  ?  635 ILE L C   1 
ATOM   17137 O O   . ILE J 2 103 ? 80.347  116.966 54.713  1.00 90.50  ?  635 ILE L O   1 
ATOM   17138 C CB  . ILE J 2 103 ? 81.744  118.807 52.996  1.00 90.50  ?  635 ILE L CB  1 
ATOM   17139 C CG1 . ILE J 2 103 ? 81.368  117.726 51.972  1.00 90.50  ?  635 ILE L CG1 1 
ATOM   17140 C CG2 . ILE J 2 103 ? 82.942  118.383 53.864  1.00 90.50  ?  635 ILE L CG2 1 
ATOM   17141 C CD1 . ILE J 2 103 ? 82.425  117.459 50.936  1.00 90.50  ?  635 ILE L CD1 1 
ATOM   17142 N N   . SER J 2 104 ? 80.246  118.613 56.237  1.00 91.53  ?  636 SER L N   1 
ATOM   17143 C CA  . SER J 2 104 ? 80.436  117.707 57.367  1.00 91.53  ?  636 SER L CA  1 
ATOM   17144 C C   . SER J 2 104 ? 79.364  116.623 57.457  1.00 91.53  ?  636 SER L C   1 
ATOM   17145 O O   . SER J 2 104 ? 79.565  115.614 58.143  1.00 91.53  ?  636 SER L O   1 
ATOM   17146 C CB  . SER J 2 104 ? 80.473  118.509 58.669  1.00 91.53  ?  636 SER L CB  1 
ATOM   17147 O OG  . SER J 2 104 ? 79.335  119.344 58.791  1.00 91.53  ?  636 SER L OG  1 
ATOM   17148 N N   . ASN J 2 105 ? 78.229  116.798 56.775  1.00 96.24  ?  637 ASN L N   1 
ATOM   17149 C CA  . ASN J 2 105 ? 77.083  115.924 57.021  1.00 96.24  ?  637 ASN L CA  1 
ATOM   17150 C C   . ASN J 2 105 ? 77.165  114.626 56.220  1.00 96.24  ?  637 ASN L C   1 
ATOM   17151 O O   . ASN J 2 105 ? 76.732  113.570 56.697  1.00 96.24  ?  637 ASN L O   1 
ATOM   17152 C CB  . ASN J 2 105 ? 75.785  116.663 56.693  1.00 96.24  ?  637 ASN L CB  1 
ATOM   17153 C CG  . ASN J 2 105 ? 75.788  118.096 57.188  1.00 96.24  ?  637 ASN L CG  1 
ATOM   17154 O OD1 . ASN J 2 105 ? 75.819  118.351 58.391  1.00 96.24  ?  637 ASN L OD1 1 
ATOM   17155 N ND2 . ASN J 2 105 ? 75.752  119.044 56.257  1.00 96.24  ?  637 ASN L ND2 1 
ATOM   17156 N N   . TYR J 2 106 ? 77.722  114.678 55.009  1.00 97.88  ?  638 TYR L N   1 
ATOM   17157 C CA  . TYR J 2 106 ? 77.495  113.635 54.013  1.00 97.88  ?  638 TYR L CA  1 
ATOM   17158 C C   . TYR J 2 106 ? 78.561  112.540 54.001  1.00 97.88  ?  638 TYR L C   1 
ATOM   17159 O O   . TYR J 2 106 ? 78.548  111.706 53.090  1.00 97.88  ?  638 TYR L O   1 
ATOM   17160 C CB  . TYR J 2 106 ? 77.432  114.270 52.619  1.00 97.88  ?  638 TYR L CB  1 
ATOM   17161 C CG  . TYR J 2 106 ? 76.244  115.174 52.383  1.00 97.88  ?  638 TYR L CG  1 
ATOM   17162 C CD1 . TYR J 2 106 ? 74.964  114.658 52.229  1.00 97.88  ?  638 TYR L CD1 1 
ATOM   17163 C CD2 . TYR J 2 106 ? 76.411  116.549 52.284  1.00 97.88  ?  638 TYR L CD2 1 
ATOM   17164 C CE1 . TYR J 2 106 ? 73.881  115.490 52.003  1.00 97.88  ?  638 TYR L CE1 1 
ATOM   17165 C CE2 . TYR J 2 106 ? 75.337  117.386 52.056  1.00 97.88  ?  638 TYR L CE2 1 
ATOM   17166 C CZ  . TYR J 2 106 ? 74.075  116.854 51.917  1.00 97.88  ?  638 TYR L CZ  1 
ATOM   17167 O OH  . TYR J 2 106 ? 73.007  117.688 51.691  1.00 97.88  ?  638 TYR L OH  1 
ATOM   17168 N N   . THR J 2 107 ? 79.454  112.491 54.994  1.00 92.37  ?  639 THR L N   1 
ATOM   17169 C CA  . THR J 2 107 ? 80.736  111.808 54.804  1.00 92.37  ?  639 THR L CA  1 
ATOM   17170 C C   . THR J 2 107 ? 80.602  110.291 54.686  1.00 92.37  ?  639 THR L C   1 
ATOM   17171 O O   . THR J 2 107 ? 81.426  109.654 54.018  1.00 92.37  ?  639 THR L O   1 
ATOM   17172 C CB  . THR J 2 107 ? 81.705  112.147 55.944  1.00 92.37  ?  639 THR L CB  1 
ATOM   17173 O OG1 . THR J 2 107 ? 81.412  111.335 57.088  1.00 92.37  ?  639 THR L OG1 1 
ATOM   17174 C CG2 . THR J 2 107 ? 81.667  113.635 56.313  1.00 92.37  ?  639 THR L CG2 1 
ATOM   17175 N N   . GLN J 2 108 ? 79.601  109.689 55.332  1.00 91.41  ?  640 GLN L N   1 
ATOM   17176 C CA  . GLN J 2 108 ? 79.549  108.229 55.403  1.00 91.41  ?  640 GLN L CA  1 
ATOM   17177 C C   . GLN J 2 108 ? 79.362  107.598 54.026  1.00 91.41  ?  640 GLN L C   1 
ATOM   17178 O O   . GLN J 2 108 ? 80.063  106.639 53.674  1.00 91.41  ?  640 GLN L O   1 
ATOM   17179 C CB  . GLN J 2 108 ? 78.430  107.788 56.349  1.00 91.41  ?  640 GLN L CB  1 
ATOM   17180 C CG  . GLN J 2 108 ? 78.825  107.769 57.822  1.00 91.41  ?  640 GLN L CG  1 
ATOM   17181 C CD  . GLN J 2 108 ? 79.095  109.151 58.381  1.00 91.41  ?  640 GLN L CD  1 
ATOM   17182 O OE1 . GLN J 2 108 ? 80.235  109.496 58.693  1.00 91.41  ?  640 GLN L OE1 1 
ATOM   17183 N NE2 . GLN J 2 108 ? 78.045  109.953 58.509  1.00 91.41  ?  640 GLN L NE2 1 
ATOM   17184 N N   . ILE J 2 109 ? 78.419  108.115 53.236  1.00 90.91  ?  641 ILE L N   1 
ATOM   17185 C CA  . ILE J 2 109 ? 78.176  107.563 51.907  1.00 90.91  ?  641 ILE L CA  1 
ATOM   17186 C C   . ILE J 2 109 ? 79.406  107.751 51.028  1.00 90.91  ?  641 ILE L C   1 
ATOM   17187 O O   . ILE J 2 109 ? 79.759  106.876 50.229  1.00 90.91  ?  641 ILE L O   1 
ATOM   17188 C CB  . ILE J 2 109 ? 76.924  108.206 51.280  1.00 90.91  ?  641 ILE L CB  1 
ATOM   17189 C CG1 . ILE J 2 109 ? 75.660  107.722 52.003  1.00 90.91  ?  641 ILE L CG1 1 
ATOM   17190 C CG2 . ILE J 2 109 ? 76.841  107.886 49.779  1.00 90.91  ?  641 ILE L CG2 1 
ATOM   17191 C CD1 . ILE J 2 109 ? 74.418  108.556 51.723  1.00 90.91  ?  641 ILE L CD1 1 
ATOM   17192 N N   . ILE J 2 110 ? 80.077  108.896 51.169  1.00 86.53  ?  642 ILE L N   1 
ATOM   17193 C CA  . ILE J 2 110 ? 81.264  109.175 50.362  1.00 86.53  ?  642 ILE L CA  1 
ATOM   17194 C C   . ILE J 2 110 ? 82.356  108.160 50.677  1.00 86.53  ?  642 ILE L C   1 
ATOM   17195 O O   . ILE J 2 110 ? 82.978  107.584 49.775  1.00 86.53  ?  642 ILE L O   1 
ATOM   17196 C CB  . ILE J 2 110 ? 81.753  110.623 50.588  1.00 86.53  ?  642 ILE L CB  1 
ATOM   17197 C CG1 . ILE J 2 110 ? 80.607  111.646 50.431  1.00 86.53  ?  642 ILE L CG1 1 
ATOM   17198 C CG2 . ILE J 2 110 ? 82.911  110.942 49.629  1.00 86.53  ?  642 ILE L CG2 1 
ATOM   17199 C CD1 . ILE J 2 110 ? 80.985  113.085 50.749  1.00 86.53  ?  642 ILE L CD1 1 
ATOM   17200 N N   . TYR J 2 111 ? 82.594  107.917 51.967  1.00 80.21  ?  643 TYR L N   1 
ATOM   17201 C CA  . TYR J 2 111 ? 83.613  106.952 52.362  1.00 80.21  ?  643 TYR L CA  1 
ATOM   17202 C C   . TYR J 2 111 ? 83.260  105.538 51.922  1.00 80.21  ?  643 TYR L C   1 
ATOM   17203 O O   . TYR J 2 111 ? 84.147  104.801 51.478  1.00 80.21  ?  643 TYR L O   1 
ATOM   17204 C CB  . TYR J 2 111 ? 83.821  106.997 53.879  1.00 80.21  ?  643 TYR L CB  1 
ATOM   17205 C CG  . TYR J 2 111 ? 84.746  108.105 54.353  1.00 80.21  ?  643 TYR L CG  1 
ATOM   17206 C CD1 . TYR J 2 111 ? 84.732  109.361 53.756  1.00 80.21  ?  643 TYR L CD1 1 
ATOM   17207 C CD2 . TYR J 2 111 ? 85.636  107.892 55.398  1.00 80.21  ?  643 TYR L CD2 1 
ATOM   17208 C CE1 . TYR J 2 111 ? 85.572  110.367 54.186  1.00 80.21  ?  643 TYR L CE1 1 
ATOM   17209 C CE2 . TYR J 2 111 ? 86.481  108.895 55.834  1.00 80.21  ?  643 TYR L CE2 1 
ATOM   17210 C CZ  . TYR J 2 111 ? 86.445  110.129 55.225  1.00 80.21  ?  643 TYR L CZ  1 
ATOM   17211 O OH  . TYR J 2 111 ? 87.284  111.131 55.655  1.00 80.21  ?  643 TYR L OH  1 
ATOM   17212 N N   . GLY J 2 112 ? 81.990  105.149 52.017  1.00 81.23  ?  644 GLY L N   1 
ATOM   17213 C CA  . GLY J 2 112 ? 81.571  103.847 51.531  1.00 81.23  ?  644 GLY L CA  1 
ATOM   17214 C C   . GLY J 2 112 ? 81.793  103.678 50.041  1.00 81.23  ?  644 GLY L C   1 
ATOM   17215 O O   . GLY J 2 112 ? 82.260  102.626 49.588  1.00 81.23  ?  644 GLY L O   1 
ATOM   17216 N N   . LEU J 2 113 ? 81.452  104.713 49.266  1.00 84.72  ?  645 LEU L N   1 
ATOM   17217 C CA  . LEU J 2 113 ? 81.683  104.666 47.826  1.00 84.72  ?  645 LEU L CA  1 
ATOM   17218 C C   . LEU J 2 113 ? 83.165  104.533 47.507  1.00 84.72  ?  645 LEU L C   1 
ATOM   17219 O O   . LEU J 2 113 ? 83.556  103.725 46.655  1.00 84.72  ?  645 LEU L O   1 
ATOM   17220 C CB  . LEU J 2 113 ? 81.115  105.919 47.158  1.00 84.72  ?  645 LEU L CB  1 
ATOM   17221 C CG  . LEU J 2 113 ? 79.594  106.065 47.129  1.00 84.72  ?  645 LEU L CG  1 
ATOM   17222 C CD1 . LEU J 2 113 ? 79.210  107.492 46.770  1.00 84.72  ?  645 LEU L CD1 1 
ATOM   17223 C CD2 . LEU J 2 113 ? 78.974  105.082 46.145  1.00 84.72  ?  645 LEU L CD2 1 
ATOM   17224 N N   . LEU J 2 114 ? 84.007  105.330 48.170  1.00 82.11  ?  646 LEU L N   1 
ATOM   17225 C CA  . LEU J 2 114 ? 85.443  105.238 47.918  1.00 82.11  ?  646 LEU L CA  1 
ATOM   17226 C C   . LEU J 2 114 ? 85.998  103.878 48.316  1.00 82.11  ?  646 LEU L C   1 
ATOM   17227 O O   . LEU J 2 114 ? 86.926  103.378 47.670  1.00 82.11  ?  646 LEU L O   1 
ATOM   17228 C CB  . LEU J 2 114 ? 86.192  106.355 48.646  1.00 82.11  ?  646 LEU L CB  1 
ATOM   17229 C CG  . LEU J 2 114 ? 86.319  107.692 47.906  1.00 82.11  ?  646 LEU L CG  1 
ATOM   17230 C CD1 . LEU J 2 114 ? 85.009  108.442 47.775  1.00 82.11  ?  646 LEU L CD1 1 
ATOM   17231 C CD2 . LEU J 2 114 ? 87.346  108.565 48.606  1.00 82.11  ?  646 LEU L CD2 1 
ATOM   17232 N N   . GLU J 2 115 ? 85.454  103.265 49.368  1.00 81.19  ?  647 GLU L N   1 
ATOM   17233 C CA  . GLU J 2 115 ? 85.890  101.922 49.733  1.00 81.19  ?  647 GLU L CA  1 
ATOM   17234 C C   . GLU J 2 115 ? 85.507  100.901 48.668  1.00 81.19  ?  647 GLU L C   1 
ATOM   17235 O O   . GLU J 2 115 ? 86.365  100.155 48.180  1.00 81.19  ?  647 GLU L O   1 
ATOM   17236 C CB  . GLU J 2 115 ? 85.286  101.534 51.082  1.00 81.19  ?  647 GLU L CB  1 
ATOM   17237 C CG  . GLU J 2 115 ? 85.861  100.267 51.691  1.00 81.19  ?  647 GLU L CG  1 
ATOM   17238 C CD  . GLU J 2 115 ? 85.464  100.097 53.147  1.00 81.19  ?  647 GLU L CD  1 
ATOM   17239 O OE1 . GLU J 2 115 ? 84.399  99.501  53.409  1.00 81.19  ?  647 GLU L OE1 1 
ATOM   17240 O OE2 . GLU J 2 115 ? 86.216  100.563 54.029  1.00 81.19  -1 647 GLU L OE2 1 
ATOM   17241 N N   . GLU J 2 116 ? 84.232  100.882 48.268  1.00 88.76  ?  648 GLU L N   1 
ATOM   17242 C CA  . GLU J 2 116 ? 83.752  99.824  47.382  1.00 88.76  ?  648 GLU L CA  1 
ATOM   17243 C C   . GLU J 2 116 ? 84.309  99.968  45.969  1.00 88.76  ?  648 GLU L C   1 
ATOM   17244 O O   . GLU J 2 116 ? 84.573  98.959  45.302  1.00 88.76  ?  648 GLU L O   1 
ATOM   17245 C CB  . GLU J 2 116 ? 82.222  99.810  47.356  1.00 88.76  ?  648 GLU L CB  1 
ATOM   17246 C CG  . GLU J 2 116 ? 81.587  100.994 46.639  1.00 88.76  ?  648 GLU L CG  1 
ATOM   17247 C CD  . GLU J 2 116 ? 80.098  101.121 46.906  1.00 88.76  ?  648 GLU L CD  1 
ATOM   17248 O OE1 . GLU J 2 116 ? 79.667  100.873 48.052  1.00 88.76  ?  648 GLU L OE1 1 
ATOM   17249 O OE2 . GLU J 2 116 ? 79.357  101.475 45.965  1.00 88.76  -1 648 GLU L OE2 1 
ATOM   17250 N N   . SER J 2 117 ? 84.489  101.205 45.494  1.00 86.23  ?  649 SER L N   1 
ATOM   17251 C CA  . SER J 2 117 ? 84.988  101.402 44.137  1.00 86.23  ?  649 SER L CA  1 
ATOM   17252 C C   . SER J 2 117 ? 86.386  100.824 43.976  1.00 86.23  ?  649 SER L C   1 
ATOM   17253 O O   . SER J 2 117 ? 86.679  100.156 42.978  1.00 86.23  ?  649 SER L O   1 
ATOM   17254 C CB  . SER J 2 117 ? 84.982  102.889 43.786  1.00 86.23  ?  649 SER L CB  1 
ATOM   17255 O OG  . SER J 2 117 ? 85.669  103.650 44.764  1.00 86.23  ?  649 SER L OG  1 
ATOM   17256 N N   . GLN J 2 118 ? 87.262  101.056 44.954  1.00 84.31  ?  650 GLN L N   1 
ATOM   17257 C CA  . GLN J 2 118 ? 88.596  100.476 44.875  1.00 84.31  ?  650 GLN L CA  1 
ATOM   17258 C C   . GLN J 2 118 ? 88.559  98.987  45.191  1.00 84.31  ?  650 GLN L C   1 
ATOM   17259 O O   . GLN J 2 118 ? 89.367  98.221  44.654  1.00 84.31  ?  650 GLN L O   1 
ATOM   17260 C CB  . GLN J 2 118 ? 89.552  101.212 45.816  1.00 84.31  ?  650 GLN L CB  1 
ATOM   17261 C CG  . GLN J 2 118 ? 91.021  101.155 45.379  1.00 84.31  ?  650 GLN L CG  1 
ATOM   17262 C CD  . GLN J 2 118 ? 91.688  99.816  45.626  1.00 84.31  ?  650 GLN L CD  1 
ATOM   17263 O OE1 . GLN J 2 118 ? 91.204  98.996  46.404  1.00 84.31  ?  650 GLN L OE1 1 
ATOM   17264 N NE2 . GLN J 2 118 ? 92.802  99.580  44.943  1.00 84.31  ?  650 GLN L NE2 1 
ATOM   17265 N N   . ASN J 2 119 ? 87.628  98.553  46.048  1.00 90.37  ?  651 ASN L N   1 
ATOM   17266 C CA  . ASN J 2 119 ? 87.504  97.126  46.324  1.00 90.37  ?  651 ASN L CA  1 
ATOM   17267 C C   . ASN J 2 119 ? 87.176  96.338  45.064  1.00 90.37  ?  651 ASN L C   1 
ATOM   17268 O O   . ASN J 2 119 ? 87.655  95.211  44.896  1.00 90.37  ?  651 ASN L O   1 
ATOM   17269 C CB  . ASN J 2 119 ? 86.430  96.885  47.385  1.00 90.37  ?  651 ASN L CB  1 
ATOM   17270 C CG  . ASN J 2 119 ? 86.113  95.415  47.568  1.00 90.37  ?  651 ASN L CG  1 
ATOM   17271 O OD1 . ASN J 2 119 ? 86.910  94.661  48.125  1.00 90.37  ?  651 ASN L OD1 1 
ATOM   17272 N ND2 . ASN J 2 119 ? 84.940  94.999  47.101  1.00 90.37  ?  651 ASN L ND2 1 
ATOM   17273 N N   . GLN J 2 120 ? 86.370  96.916  44.167  1.00 90.81  ?  652 GLN L N   1 
ATOM   17274 C CA  . GLN J 2 120 ? 86.008  96.211  42.936  1.00 90.81  ?  652 GLN L CA  1 
ATOM   17275 C C   . GLN J 2 120 ? 86.978  96.526  41.797  1.00 90.81  ?  652 GLN L C   1 
ATOM   17276 O O   . GLN J 2 120 ? 87.097  95.743  40.849  1.00 90.81  ?  652 GLN L O   1 
ATOM   17277 C CB  . GLN J 2 120 ? 84.567  96.539  42.522  1.00 90.81  ?  652 GLN L CB  1 
ATOM   17278 C CG  . GLN J 2 120 ? 84.237  98.012  42.250  1.00 90.81  ?  652 GLN L CG  1 
ATOM   17279 C CD  . GLN J 2 120 ? 84.505  98.446  40.814  1.00 90.81  ?  652 GLN L CD  1 
ATOM   17280 O OE1 . GLN J 2 120 ? 84.608  97.623  39.904  1.00 90.81  ?  652 GLN L OE1 1 
ATOM   17281 N NE2 . GLN J 2 120 ? 84.595  99.754  40.607  1.00 90.81  ?  652 GLN L NE2 1 
ATOM   17282 N N   . GLN J 2 121 ? 87.682  97.661  41.865  1.00 94.77  ?  653 GLN L N   1 
ATOM   17283 C CA  . GLN J 2 121 ? 88.628  97.998  40.801  1.00 94.77  ?  653 GLN L CA  1 
ATOM   17284 C C   . GLN J 2 121 ? 89.913  97.184  40.907  1.00 94.77  ?  653 GLN L C   1 
ATOM   17285 O O   . GLN J 2 121 ? 90.595  96.962  39.900  1.00 94.77  ?  653 GLN L O   1 
ATOM   17286 C CB  . GLN J 2 121 ? 88.954  99.494  40.828  1.00 94.77  ?  653 GLN L CB  1 
ATOM   17287 C CG  . GLN J 2 121 ? 88.078  100.349 39.924  1.00 94.77  ?  653 GLN L CG  1 
ATOM   17288 C CD  . GLN J 2 121 ? 88.375  100.151 38.448  1.00 94.77  ?  653 GLN L CD  1 
ATOM   17289 O OE1 . GLN J 2 121 ? 89.072  99.213  38.063  1.00 94.77  ?  653 GLN L OE1 1 
ATOM   17290 N NE2 . GLN J 2 121 ? 87.840  101.035 37.614  1.00 94.77  ?  653 GLN L NE2 1 
ATOM   17291 N N   . GLU J 2 122 ? 90.268  96.743  42.116  1.00 95.65  ?  654 GLU L N   1 
ATOM   17292 C CA  . GLU J 2 122 ? 91.565  96.103  42.317  1.00 95.65  ?  654 GLU L CA  1 
ATOM   17293 C C   . GLU J 2 122 ? 91.673  94.784  41.562  1.00 95.65  ?  654 GLU L C   1 
ATOM   17294 O O   . GLU J 2 122 ? 92.746  94.454  41.043  1.00 95.65  ?  654 GLU L O   1 
ATOM   17295 C CB  . GLU J 2 122 ? 91.807  95.893  43.814  1.00 95.65  ?  654 GLU L CB  1 
ATOM   17296 C CG  . GLU J 2 122 ? 92.999  95.009  44.160  1.00 95.65  ?  654 GLU L CG  1 
ATOM   17297 C CD  . GLU J 2 122 ? 93.388  95.112  45.622  1.00 95.65  ?  654 GLU L CD  1 
ATOM   17298 O OE1 . GLU J 2 122 ? 94.209  95.991  45.959  1.00 95.65  ?  654 GLU L OE1 1 
ATOM   17299 O OE2 . GLU J 2 122 ? 92.869  94.318  46.434  1.00 95.65  -1 654 GLU L OE2 1 
ATOM   17300 N N   . LYS J 2 123 ? 90.583  94.015  41.490  1.00 104.10 ?  655 LYS L N   1 
ATOM   17301 C CA  . LYS J 2 123 ? 90.630  92.721  40.815  1.00 104.10 ?  655 LYS L CA  1 
ATOM   17302 C C   . LYS J 2 123 ? 90.894  92.880  39.322  1.00 104.10 ?  655 LYS L C   1 
ATOM   17303 O O   . LYS J 2 123 ? 91.486  91.997  38.685  1.00 104.10 ?  655 LYS L O   1 
ATOM   17304 C CB  . LYS J 2 123 ? 89.321  91.970  41.049  1.00 104.10 ?  655 LYS L CB  1 
ATOM   17305 C CG  . LYS J 2 123 ? 89.421  90.467  40.864  1.00 104.10 ?  655 LYS L CG  1 
ATOM   17306 C CD  . LYS J 2 123 ? 89.940  89.789  42.123  1.00 104.10 ?  655 LYS L CD  1 
ATOM   17307 C CE  . LYS J 2 123 ? 90.095  88.289  41.929  1.00 104.10 ?  655 LYS L CE  1 
ATOM   17308 N NZ  . LYS J 2 123 ? 88.795  87.615  41.655  1.00 104.10 1  655 LYS L NZ  1 
ATOM   17309 N N   . ASN J 2 124 ? 90.463  94.000  38.740  1.00 107.97 ?  656 ASN L N   1 
ATOM   17310 C CA  . ASN J 2 124 ? 90.662  94.200  37.311  1.00 107.97 ?  656 ASN L CA  1 
ATOM   17311 C C   . ASN J 2 124 ? 92.132  94.351  36.947  1.00 107.97 ?  656 ASN L C   1 
ATOM   17312 O O   . ASN J 2 124 ? 92.486  94.165  35.779  1.00 107.97 ?  656 ASN L O   1 
ATOM   17313 C CB  . ASN J 2 124 ? 89.870  95.416  36.831  1.00 107.97 ?  656 ASN L CB  1 
ATOM   17314 C CG  . ASN J 2 124 ? 88.417  95.364  37.253  1.00 107.97 ?  656 ASN L CG  1 
ATOM   17315 O OD1 . ASN J 2 124 ? 87.830  94.287  37.360  1.00 107.97 ?  656 ASN L OD1 1 
ATOM   17316 N ND2 . ASN J 2 124 ? 87.825  96.528  37.489  1.00 107.97 ?  656 ASN L ND2 1 
ATOM   17317 N N   . GLU J 2 125 ? 92.997  94.673  37.911  1.00 115.94 ?  657 GLU L N   1 
ATOM   17318 C CA  . GLU J 2 125 ? 94.431  94.657  37.654  1.00 115.94 ?  657 GLU L CA  1 
ATOM   17319 C C   . GLU J 2 125 ? 94.966  93.240  37.504  1.00 115.94 ?  657 GLU L C   1 
ATOM   17320 O O   . GLU J 2 125 ? 95.944  93.035  36.777  1.00 115.94 ?  657 GLU L O   1 
ATOM   17321 C CB  . GLU J 2 125 ? 95.180  95.382  38.778  1.00 115.94 ?  657 GLU L CB  1 
ATOM   17322 C CG  . GLU J 2 125 ? 94.737  96.827  39.009  1.00 115.94 ?  657 GLU L CG  1 
ATOM   17323 C CD  . GLU J 2 125 ? 94.838  97.688  37.762  1.00 115.94 ?  657 GLU L CD  1 
ATOM   17324 O OE1 . GLU J 2 125 ? 95.899  97.662  37.103  1.00 115.94 ?  657 GLU L OE1 1 
ATOM   17325 O OE2 . GLU J 2 125 ? 93.855  98.387  37.438  1.00 115.94 -1 657 GLU L OE2 1 
ATOM   17326 N N   . GLN J 2 126 ? 94.355  92.263  38.180  1.00 109.19 ?  658 GLN L N   1 
ATOM   17327 C CA  . GLN J 2 126 ? 94.627  90.865  37.867  1.00 109.19 ?  658 GLN L CA  1 
ATOM   17328 C C   . GLN J 2 126 ? 94.038  90.492  36.516  1.00 109.19 ?  658 GLN L C   1 
ATOM   17329 O O   . GLN J 2 126 ? 94.703  89.849  35.695  1.00 109.19 ?  658 GLN L O   1 
ATOM   17330 C CB  . GLN J 2 126 ? 94.046  89.944  38.940  1.00 109.19 ?  658 GLN L CB  1 
ATOM   17331 C CG  . GLN J 2 126 ? 94.568  90.157  40.338  1.00 109.19 ?  658 GLN L CG  1 
ATOM   17332 C CD  . GLN J 2 126 ? 93.944  89.189  41.322  1.00 109.19 ?  658 GLN L CD  1 
ATOM   17333 O OE1 . GLN J 2 126 ? 93.306  89.598  42.290  1.00 109.19 ?  658 GLN L OE1 1 
ATOM   17334 N NE2 . GLN J 2 126 ? 94.121  87.895  41.075  1.00 109.19 ?  658 GLN L NE2 1 
ATOM   17335 N N   . ASP J 2 127 ? 92.784  90.886  36.276  1.00 114.61 ?  659 ASP L N   1 
ATOM   17336 C CA  . ASP J 2 127 ? 92.077  90.427  35.083  1.00 114.61 ?  659 ASP L CA  1 
ATOM   17337 C C   . ASP J 2 127 ? 92.755  90.924  33.812  1.00 114.61 ?  659 ASP L C   1 
ATOM   17338 O O   . ASP J 2 127 ? 92.903  90.168  32.844  1.00 114.61 ?  659 ASP L O   1 
ATOM   17339 C CB  . ASP J 2 127 ? 90.618  90.877  35.131  1.00 114.61 ?  659 ASP L CB  1 
ATOM   17340 C CG  . ASP J 2 127 ? 89.864  90.276  36.301  1.00 114.61 ?  659 ASP L CG  1 
ATOM   17341 O OD1 . ASP J 2 127 ? 90.436  89.408  36.993  1.00 114.61 ?  659 ASP L OD1 1 
ATOM   17342 O OD2 . ASP J 2 127 ? 88.700  90.666  36.526  1.00 114.61 -1 659 ASP L OD2 1 
ATOM   17343 N N   . LEU J 2 128 ? 93.187  92.188  33.797  1.00 118.22 ?  660 LEU L N   1 
ATOM   17344 C CA  . LEU J 2 128 ? 93.982  92.694  32.683  1.00 118.22 ?  660 LEU L CA  1 
ATOM   17345 C C   . LEU J 2 128 ? 95.468  92.529  32.977  1.00 118.22 ?  660 LEU L C   1 
ATOM   17346 O O   . LEU J 2 128 ? 96.262  93.442  32.729  1.00 118.22 ?  660 LEU L O   1 
ATOM   17347 C CB  . LEU J 2 128 ? 93.667  94.169  32.427  1.00 118.22 ?  660 LEU L CB  1 
ATOM   17348 C CG  . LEU J 2 128 ? 92.196  94.564  32.282  1.00 118.22 ?  660 LEU L CG  1 
ATOM   17349 C CD1 . LEU J 2 128 ? 92.068  96.074  32.136  1.00 118.22 ?  660 LEU L CD1 1 
ATOM   17350 C CD2 . LEU J 2 128 ? 91.554  93.857  31.100  1.00 118.22 ?  660 LEU L CD2 1 
ATOM   17351 N N   . LEU J 2 129 ? 95.849  91.370  33.512  1.00 115.36 ?  661 LEU L N   1 
ATOM   17352 C CA  . LEU J 2 129 ? 97.240  90.934  33.540  1.00 115.36 ?  661 LEU L CA  1 
ATOM   17353 C C   . LEU J 2 129 ? 97.364  89.429  33.285  1.00 115.36 ?  661 LEU L C   1 
ATOM   17354 O O   . LEU J 2 129 ? 98.463  88.934  33.015  1.00 115.36 ?  661 LEU L O   1 
ATOM   17355 C CB  . LEU J 2 129 ? 97.874  91.325  34.878  1.00 115.36 ?  661 LEU L CB  1 
ATOM   17356 C CG  . LEU J 2 129 ? 99.268  90.805  35.240  1.00 115.36 ?  661 LEU L CG  1 
ATOM   17357 C CD1 . LEU J 2 129 ? 100.308 91.147  34.176  1.00 115.36 ?  661 LEU L CD1 1 
ATOM   17358 C CD2 . LEU J 2 129 ? 99.685  91.383  36.584  1.00 115.36 ?  661 LEU L CD2 1 
ATOM   17359 N N   . ALA J 2 130 ? 96.249  88.690  33.366  1.00 118.54 ?  662 ALA L N   1 
ATOM   17360 C CA  . ALA J 2 130 ? 96.290  87.237  33.255  1.00 118.54 ?  662 ALA L CA  1 
ATOM   17361 C C   . ALA J 2 130 ? 96.213  86.750  31.814  1.00 118.54 ?  662 ALA L C   1 
ATOM   17362 O O   . ALA J 2 130 ? 96.296  85.540  31.583  1.00 118.54 ?  662 ALA L O   1 
ATOM   17363 C CB  . ALA J 2 130 ? 95.144  86.624  34.061  1.00 118.54 ?  662 ALA L CB  1 
ATOM   17364 N N   . LEU J 2 131 ? 96.045  87.654  30.843  1.00 117.68 ?  663 LEU L N   1 
ATOM   17365 C CA  . LEU J 2 131 ? 95.945  87.229  29.451  1.00 117.68 ?  663 LEU L CA  1 
ATOM   17366 C C   . LEU J 2 131 ? 97.227  86.553  28.979  1.00 117.68 ?  663 LEU L C   1 
ATOM   17367 O O   . LEU J 2 131 ? 97.177  85.639  28.148  1.00 117.68 ?  663 LEU L O   1 
ATOM   17368 C CB  . LEU J 2 131 ? 95.617  88.425  28.556  1.00 117.68 ?  663 LEU L CB  1 
ATOM   17369 C CG  . LEU J 2 131 ? 94.141  88.825  28.473  1.00 117.68 ?  663 LEU L CG  1 
ATOM   17370 C CD1 . LEU J 2 131 ? 93.647  89.403  29.792  1.00 117.68 ?  663 LEU L CD1 1 
ATOM   17371 C CD2 . LEU J 2 131 ? 93.920  89.812  27.336  1.00 117.68 ?  663 LEU L CD2 1 
ATOM   17372 N N   . ASP J 2 132 ? 98.374  86.983  29.491  1.00 119.79 ?  664 ASP L N   1 
ATOM   17373 C CA  . ASP J 2 132 ? 99.649  86.375  29.134  1.00 119.79 ?  664 ASP L CA  1 
ATOM   17374 C C   . ASP J 2 132 ? 99.806  85.018  29.812  1.00 119.79 ?  664 ASP L C   1 
ATOM   17375 O O   . ASP J 2 132 ? 100.245 84.934  30.960  1.00 119.79 ?  664 ASP L O   1 
ATOM   17376 C CB  . ASP J 2 132 ? 100.808 87.292  29.523  1.00 119.79 ?  664 ASP L CB  1 
ATOM   17377 C CG  . ASP J 2 132 ? 100.822 88.584  28.729  1.00 119.79 ?  664 ASP L CG  1 
ATOM   17378 O OD1 . ASP J 2 132 ? 100.003 88.722  27.797  1.00 119.79 ?  664 ASP L OD1 1 
ATOM   17379 O OD2 . ASP J 2 132 ? 101.655 89.463  29.038  1.00 119.79 -1 664 ASP L OD2 1 
ATOM   17380 N N   . GLN K 3 1   ? 111.010 170.067 130.751 1.00 112.07 ?  1   GLN M N   1 
ATOM   17381 C CA  . GLN K 3 1   ? 112.076 169.473 129.895 1.00 112.07 ?  1   GLN M CA  1 
ATOM   17382 C C   . GLN K 3 1   ? 112.373 168.038 130.324 1.00 112.07 ?  1   GLN M C   1 
ATOM   17383 O O   . GLN K 3 1   ? 112.420 167.727 131.514 1.00 112.07 ?  1   GLN M O   1 
ATOM   17384 C CB  . GLN K 3 1   ? 113.347 170.342 129.952 1.00 112.07 ?  1   GLN M CB  1 
ATOM   17385 C CG  . GLN K 3 1   ? 114.658 169.712 129.431 1.00 112.07 ?  1   GLN M CG  1 
ATOM   17386 C CD  . GLN K 3 1   ? 114.619 169.296 127.965 1.00 112.07 ?  1   GLN M CD  1 
ATOM   17387 O OE1 . GLN K 3 1   ? 113.556 169.151 127.365 1.00 112.07 ?  1   GLN M OE1 1 
ATOM   17388 N NE2 . GLN K 3 1   ? 115.796 169.096 127.385 1.00 112.07 ?  1   GLN M NE2 1 
ATOM   17389 N N   . VAL K 3 2   ? 112.570 167.172 129.331 1.00 103.82 ?  2   VAL M N   1 
ATOM   17390 C CA  . VAL K 3 2   ? 112.884 165.772 129.592 1.00 103.82 ?  2   VAL M CA  1 
ATOM   17391 C C   . VAL K 3 2   ? 114.243 165.653 130.269 1.00 103.82 ?  2   VAL M C   1 
ATOM   17392 O O   . VAL K 3 2   ? 115.169 166.428 129.993 1.00 103.82 ?  2   VAL M O   1 
ATOM   17393 C CB  . VAL K 3 2   ? 112.834 164.960 128.284 1.00 103.82 ?  2   VAL M CB  1 
ATOM   17394 C CG1 . VAL K 3 2   ? 113.823 165.491 127.244 1.00 103.82 ?  2   VAL M CG1 1 
ATOM   17395 C CG2 . VAL K 3 2   ? 113.138 163.507 128.565 1.00 103.82 ?  2   VAL M CG2 1 
ATOM   17396 N N   . GLN K 3 3   ? 114.370 164.669 131.159 1.00 102.42 ?  3   GLN M N   1 
ATOM   17397 C CA  . GLN K 3 3   ? 115.631 164.397 131.830 1.00 102.42 ?  3   GLN M CA  1 
ATOM   17398 C C   . GLN K 3 3   ? 115.630 162.968 132.353 1.00 102.42 ?  3   GLN M C   1 
ATOM   17399 O O   . GLN K 3 3   ? 114.576 162.403 132.656 1.00 102.42 ?  3   GLN M O   1 
ATOM   17400 C CB  . GLN K 3 3   ? 115.871 165.394 132.979 1.00 102.42 ?  3   GLN M CB  1 
ATOM   17401 C CG  . GLN K 3 3   ? 117.084 165.142 133.908 1.00 102.42 ?  3   GLN M CG  1 
ATOM   17402 C CD  . GLN K 3 3   ? 118.441 164.991 133.214 1.00 102.42 ?  3   GLN M CD  1 
ATOM   17403 O OE1 . GLN K 3 3   ? 118.538 164.703 132.024 1.00 102.42 ?  3   GLN M OE1 1 
ATOM   17404 N NE2 . GLN K 3 3   ? 119.504 165.188 133.984 1.00 102.42 ?  3   GLN M NE2 1 
ATOM   17405 N N   . LEU K 3 4   ? 116.826 162.386 132.436 1.00 100.13 ?  4   LEU M N   1 
ATOM   17406 C CA  . LEU K 3 4   ? 117.045 161.092 133.071 1.00 100.13 ?  4   LEU M CA  1 
ATOM   17407 C C   . LEU K 3 4   ? 117.729 161.312 134.413 1.00 100.13 ?  4   LEU M C   1 
ATOM   17408 O O   . LEU K 3 4   ? 118.706 162.062 134.500 1.00 100.13 ?  4   LEU M O   1 
ATOM   17409 C CB  . LEU K 3 4   ? 117.899 160.179 132.187 1.00 100.13 ?  4   LEU M CB  1 
ATOM   17410 C CG  . LEU K 3 4   ? 117.215 159.381 131.069 1.00 100.13 ?  4   LEU M CG  1 
ATOM   17411 C CD1 . LEU K 3 4   ? 116.279 158.321 131.638 1.00 100.13 ?  4   LEU M CD1 1 
ATOM   17412 C CD2 . LEU K 3 4   ? 116.471 160.297 130.109 1.00 100.13 ?  4   LEU M CD2 1 
ATOM   17413 N N   . VAL K 3 5   ? 117.208 160.663 135.455 1.00 103.29 ?  5   VAL M N   1 
ATOM   17414 C CA  . VAL K 3 5   ? 117.726 160.792 136.811 1.00 103.29 ?  5   VAL M CA  1 
ATOM   17415 C C   . VAL K 3 5   ? 117.924 159.392 137.377 1.00 103.29 ?  5   VAL M C   1 
ATOM   17416 O O   . VAL K 3 5   ? 117.257 158.437 136.968 1.00 103.29 ?  5   VAL M O   1 
ATOM   17417 C CB  . VAL K 3 5   ? 116.778 161.627 137.704 1.00 103.29 ?  5   VAL M CB  1 
ATOM   17418 C CG1 . VAL K 3 5   ? 117.425 161.929 139.058 1.00 103.29 ?  5   VAL M CG1 1 
ATOM   17419 C CG2 . VAL K 3 5   ? 116.376 162.912 136.985 1.00 103.29 ?  5   VAL M CG2 1 
ATOM   17420 N N   . GLN K 3 6   ? 118.853 159.276 138.325 1.00 107.44 ?  6   GLN M N   1 
ATOM   17421 C CA  . GLN K 3 6   ? 119.223 157.996 138.909 1.00 107.44 ?  6   GLN M CA  1 
ATOM   17422 C C   . GLN K 3 6   ? 119.470 158.168 140.400 1.00 107.44 ?  6   GLN M C   1 
ATOM   17423 O O   . GLN K 3 6   ? 119.610 159.284 140.905 1.00 107.44 ?  6   GLN M O   1 
ATOM   17424 C CB  . GLN K 3 6   ? 120.478 157.417 138.243 1.00 107.44 ?  6   GLN M CB  1 
ATOM   17425 C CG  . GLN K 3 6   ? 120.209 156.641 136.972 1.00 107.44 ?  6   GLN M CG  1 
ATOM   17426 C CD  . GLN K 3 6   ? 121.474 156.072 136.371 1.00 107.44 ?  6   GLN M CD  1 
ATOM   17427 O OE1 . GLN K 3 6   ? 121.918 156.500 135.305 1.00 107.44 ?  6   GLN M OE1 1 
ATOM   17428 N NE2 . GLN K 3 6   ? 122.071 155.107 137.060 1.00 107.44 ?  6   GLN M NE2 1 
ATOM   17429 N N   . SER K 3 7   ? 119.519 157.037 141.102 1.00 110.39 ?  7   SER M N   1 
ATOM   17430 C CA  . SER K 3 7   ? 119.968 157.033 142.486 1.00 110.39 ?  7   SER M CA  1 
ATOM   17431 C C   . SER K 3 7   ? 121.422 157.478 142.559 1.00 110.39 ?  7   SER M C   1 
ATOM   17432 O O   . SER K 3 7   ? 122.191 157.280 141.616 1.00 110.39 ?  7   SER M O   1 
ATOM   17433 C CB  . SER K 3 7   ? 119.807 155.635 143.084 1.00 110.39 ?  7   SER M CB  1 
ATOM   17434 O OG  . SER K 3 7   ? 120.612 154.694 142.394 1.00 110.39 ?  7   SER M OG  1 
ATOM   17435 N N   . GLY K 3 8   ? 121.792 158.094 143.676 1.00 119.58 ?  8   GLY M N   1 
ATOM   17436 C CA  . GLY K 3 8   ? 123.127 158.624 143.834 1.00 119.58 ?  8   GLY M CA  1 
ATOM   17437 C C   . GLY K 3 8   ? 124.149 157.525 144.069 1.00 119.58 ?  8   GLY M C   1 
ATOM   17438 O O   . GLY K 3 8   ? 123.904 156.335 143.868 1.00 119.58 ?  8   GLY M O   1 
ATOM   17439 N N   . ALA K 3 9   ? 125.335 157.957 144.506 1.00 122.06 ?  9   ALA M N   1 
ATOM   17440 C CA  . ALA K 3 9   ? 126.436 157.034 144.756 1.00 122.06 ?  9   ALA M CA  1 
ATOM   17441 C C   . ALA K 3 9   ? 126.038 155.996 145.798 1.00 122.06 ?  9   ALA M C   1 
ATOM   17442 O O   . ALA K 3 9   ? 125.379 156.311 146.791 1.00 122.06 ?  9   ALA M O   1 
ATOM   17443 C CB  . ALA K 3 9   ? 127.674 157.802 145.221 1.00 122.06 ?  9   ALA M CB  1 
ATOM   17444 N N   . GLU K 3 10  ? 126.456 154.754 145.562 1.00 122.76 ?  10  GLU M N   1 
ATOM   17445 C CA  . GLU K 3 10  ? 125.966 153.598 146.294 1.00 122.76 ?  10  GLU M CA  1 
ATOM   17446 C C   . GLU K 3 10  ? 127.097 152.958 147.089 1.00 122.76 ?  10  GLU M C   1 
ATOM   17447 O O   . GLU K 3 10  ? 128.267 153.031 146.702 1.00 122.76 ?  10  GLU M O   1 
ATOM   17448 C CB  . GLU K 3 10  ? 125.359 152.572 145.331 1.00 122.76 ?  10  GLU M CB  1 
ATOM   17449 C CG  . GLU K 3 10  ? 124.749 151.352 146.022 1.00 122.76 ?  10  GLU M CG  1 
ATOM   17450 C CD  . GLU K 3 10  ? 123.525 150.779 145.317 1.00 122.76 ?  10  GLU M CD  1 
ATOM   17451 O OE1 . GLU K 3 10  ? 122.991 151.400 144.374 1.00 122.76 ?  10  GLU M OE1 1 
ATOM   17452 O OE2 . GLU K 3 10  ? 123.081 149.692 145.731 1.00 122.76 -1 10  GLU M OE2 1 
ATOM   17453 N N   . VAL K 3 11  ? 126.732 152.342 148.213 1.00 123.79 ?  11  VAL M N   1 
ATOM   17454 C CA  . VAL K 3 11  ? 127.662 151.608 149.064 1.00 123.79 ?  11  VAL M CA  1 
ATOM   17455 C C   . VAL K 3 11  ? 127.061 150.245 149.373 1.00 123.79 ?  11  VAL M C   1 
ATOM   17456 O O   . VAL K 3 11  ? 125.874 150.135 149.698 1.00 123.79 ?  11  VAL M O   1 
ATOM   17457 C CB  . VAL K 3 11  ? 127.977 152.375 150.366 1.00 123.79 ?  11  VAL M CB  1 
ATOM   17458 C CG1 . VAL K 3 11  ? 128.916 151.554 151.253 1.00 123.79 ?  11  VAL M CG1 1 
ATOM   17459 C CG2 . VAL K 3 11  ? 128.584 153.735 150.041 1.00 123.79 ?  11  VAL M CG2 1 
ATOM   17460 N N   . LYS K 3 12  ? 127.889 149.206 149.260 1.00 120.22 ?  12  LYS M N   1 
ATOM   17461 C CA  . LYS K 3 12  ? 127.494 147.825 149.517 1.00 120.22 ?  12  LYS M CA  1 
ATOM   17462 C C   . LYS K 3 12  ? 128.687 147.101 150.128 1.00 120.22 ?  12  LYS M C   1 
ATOM   17463 O O   . LYS K 3 12  ? 129.617 147.747 150.622 1.00 120.22 ?  12  LYS M O   1 
ATOM   17464 C CB  . LYS K 3 12  ? 127.058 147.107 148.231 1.00 120.22 ?  12  LYS M CB  1 
ATOM   17465 C CG  . LYS K 3 12  ? 126.019 147.806 147.361 1.00 120.22 ?  12  LYS M CG  1 
ATOM   17466 C CD  . LYS K 3 12  ? 124.617 147.627 147.909 1.00 120.22 ?  12  LYS M CD  1 
ATOM   17467 C CE  . LYS K 3 12  ? 123.998 146.332 147.408 1.00 120.22 ?  12  LYS M CE  1 
ATOM   17468 N NZ  . LYS K 3 12  ? 122.588 146.172 147.848 1.00 120.22 1  12  LYS M NZ  1 
ATOM   17469 N N   . LYS K 3 13  ? 128.663 145.772 150.124 1.00 119.60 ?  13  LYS M N   1 
ATOM   17470 C CA  . LYS K 3 13  ? 129.863 144.974 150.324 1.00 119.60 ?  13  LYS M CA  1 
ATOM   17471 C C   . LYS K 3 13  ? 129.840 143.836 149.317 1.00 119.60 ?  13  LYS M C   1 
ATOM   17472 O O   . LYS K 3 13  ? 128.771 143.487 148.802 1.00 119.60 ?  13  LYS M O   1 
ATOM   17473 C CB  . LYS K 3 13  ? 129.963 144.435 151.758 1.00 119.60 ?  13  LYS M CB  1 
ATOM   17474 C CG  . LYS K 3 13  ? 130.763 145.325 152.716 1.00 119.60 ?  13  LYS M CG  1 
ATOM   17475 C CD  . LYS K 3 13  ? 132.253 145.360 152.382 1.00 119.60 ?  13  LYS M CD  1 
ATOM   17476 C CE  . LYS K 3 13  ? 133.053 146.078 153.456 1.00 119.60 ?  13  LYS M CE  1 
ATOM   17477 N NZ  . LYS K 3 13  ? 134.504 146.139 153.122 1.00 119.60 1  13  LYS M NZ  1 
ATOM   17478 N N   . PRO K 3 14  ? 131.000 143.243 149.000 1.00 117.83 ?  14  PRO M N   1 
ATOM   17479 C CA  . PRO K 3 14  ? 131.058 142.283 147.887 1.00 117.83 ?  14  PRO M CA  1 
ATOM   17480 C C   . PRO K 3 14  ? 130.159 141.073 148.106 1.00 117.83 ?  14  PRO M C   1 
ATOM   17481 O O   . PRO K 3 14  ? 129.971 140.607 149.232 1.00 117.83 ?  14  PRO M O   1 
ATOM   17482 C CB  . PRO K 3 14  ? 132.535 141.873 147.843 1.00 117.83 ?  14  PRO M CB  1 
ATOM   17483 C CG  . PRO K 3 14  ? 133.263 142.959 148.520 1.00 117.83 ?  14  PRO M CG  1 
ATOM   17484 C CD  . PRO K 3 14  ? 132.340 143.476 149.575 1.00 117.83 ?  14  PRO M CD  1 
ATOM   17485 N N   . GLY K 3 15  ? 129.605 140.571 147.003 1.00 113.09 ?  15  GLY M N   1 
ATOM   17486 C CA  . GLY K 3 15  ? 128.719 139.422 147.027 1.00 113.09 ?  15  GLY M CA  1 
ATOM   17487 C C   . GLY K 3 15  ? 127.253 139.801 147.028 1.00 113.09 ?  15  GLY M C   1 
ATOM   17488 O O   . GLY K 3 15  ? 126.417 139.069 146.491 1.00 113.09 ?  15  GLY M O   1 
ATOM   17489 N N   . ALA K 3 16  ? 126.929 140.945 147.624 1.00 114.69 ?  16  ALA M N   1 
ATOM   17490 C CA  . ALA K 3 16  ? 125.540 141.375 147.720 1.00 114.69 ?  16  ALA M CA  1 
ATOM   17491 C C   . ALA K 3 16  ? 125.025 141.863 146.371 1.00 114.69 ?  16  ALA M C   1 
ATOM   17492 O O   . ALA K 3 16  ? 125.773 142.420 145.563 1.00 114.69 ?  16  ALA M O   1 
ATOM   17493 C CB  . ALA K 3 16  ? 125.404 142.483 148.763 1.00 114.69 ?  16  ALA M CB  1 
ATOM   17494 N N   . SER K 3 17  ? 123.734 141.646 146.130 1.00 114.09 ?  17  SER M N   1 
ATOM   17495 C CA  . SER K 3 17  ? 123.109 142.112 144.902 1.00 114.09 ?  17  SER M CA  1 
ATOM   17496 C C   . SER K 3 17  ? 122.780 143.600 144.998 1.00 114.09 ?  17  SER M C   1 
ATOM   17497 O O   . SER K 3 17  ? 122.516 144.132 146.079 1.00 114.09 ?  17  SER M O   1 
ATOM   17498 C CB  . SER K 3 17  ? 121.841 141.307 144.614 1.00 114.09 ?  17  SER M CB  1 
ATOM   17499 O OG  . SER K 3 17  ? 120.931 141.383 145.695 1.00 114.09 ?  17  SER M OG  1 
ATOM   17500 N N   . VAL K 3 18  ? 122.784 144.267 143.840 1.00 110.99 ?  18  VAL M N   1 
ATOM   17501 C CA  . VAL K 3 18  ? 122.626 145.714 143.740 1.00 110.99 ?  18  VAL M CA  1 
ATOM   17502 C C   . VAL K 3 18  ? 121.410 146.014 142.872 1.00 110.99 ?  18  VAL M C   1 
ATOM   17503 O O   . VAL K 3 18  ? 121.087 145.268 141.942 1.00 110.99 ?  18  VAL M O   1 
ATOM   17504 C CB  . VAL K 3 18  ? 123.908 146.384 143.182 1.00 110.99 ?  18  VAL M CB  1 
ATOM   17505 C CG1 . VAL K 3 18  ? 124.261 145.862 141.794 1.00 110.99 ?  18  VAL M CG1 1 
ATOM   17506 C CG2 . VAL K 3 18  ? 123.781 147.898 143.172 1.00 110.99 ?  18  VAL M CG2 1 
ATOM   17507 N N   . LYS K 3 19  ? 120.722 147.133 143.191 1.00 103.75 ?  19  LYS M N   1 
ATOM   17508 C CA  . LYS K 3 19  ? 119.363 147.420 142.721 1.00 103.75 ?  19  LYS M CA  1 
ATOM   17509 C C   . LYS K 3 19  ? 119.293 148.875 142.225 1.00 103.75 ?  19  LYS M C   1 
ATOM   17510 O O   . LYS K 3 19  ? 118.488 149.680 142.691 1.00 103.75 ?  19  LYS M O   1 
ATOM   17511 C CB  . LYS K 3 19  ? 118.345 147.146 143.835 1.00 103.75 ?  19  LYS M CB  1 
ATOM   17512 C CG  . LYS K 3 19  ? 116.859 147.382 143.517 1.00 103.75 ?  19  LYS M CG  1 
ATOM   17513 C CD  . LYS K 3 19  ? 116.436 146.899 142.139 1.00 103.75 ?  19  LYS M CD  1 
ATOM   17514 C CE  . LYS K 3 19  ? 114.979 146.455 142.151 1.00 103.75 ?  19  LYS M CE  1 
ATOM   17515 N NZ  . LYS K 3 19  ? 114.080 147.482 142.753 1.00 103.75 1  19  LYS M NZ  1 
ATOM   17516 N N   . VAL K 3 20  ? 120.196 149.236 141.311 1.00 103.52 ?  20  VAL M N   1 
ATOM   17517 C CA  . VAL K 3 20  ? 120.247 150.596 140.774 1.00 103.52 ?  20  VAL M CA  1 
ATOM   17518 C C   . VAL K 3 20  ? 118.905 150.948 140.142 1.00 103.52 ?  20  VAL M C   1 
ATOM   17519 O O   . VAL K 3 20  ? 118.327 150.151 139.394 1.00 103.52 ?  20  VAL M O   1 
ATOM   17520 C CB  . VAL K 3 20  ? 121.386 150.747 139.757 1.00 103.52 ?  20  VAL M CB  1 
ATOM   17521 C CG1 . VAL K 3 20  ? 121.357 152.141 139.126 1.00 103.52 ?  20  VAL M CG1 1 
ATOM   17522 C CG2 . VAL K 3 20  ? 122.728 150.464 140.412 1.00 103.52 ?  20  VAL M CG2 1 
ATOM   17523 N N   . SER K 3 21  ? 118.415 152.151 140.437 1.00 101.01 ?  21  SER M N   1 
ATOM   17524 C CA  . SER K 3 21  ? 117.113 152.632 139.989 1.00 101.01 ?  21  SER M CA  1 
ATOM   17525 C C   . SER K 3 21  ? 117.299 153.813 139.046 1.00 101.01 ?  21  SER M C   1 
ATOM   17526 O O   . SER K 3 21  ? 118.198 154.637 139.245 1.00 101.01 ?  21  SER M O   1 
ATOM   17527 C CB  . SER K 3 21  ? 116.247 153.039 141.181 1.00 101.01 ?  21  SER M CB  1 
ATOM   17528 O OG  . SER K 3 21  ? 116.937 153.945 142.020 1.00 101.01 ?  21  SER M OG  1 
ATOM   17529 N N   . CYS K 3 22  ? 116.442 153.894 138.029 1.00 97.83  ?  22  CYS M N   1 
ATOM   17530 C CA  . CYS K 3 22  ? 116.527 154.900 136.976 1.00 97.83  ?  22  CYS M CA  1 
ATOM   17531 C C   . CYS K 3 22  ? 115.146 155.487 136.731 1.00 97.83  ?  22  CYS M C   1 
ATOM   17532 O O   . CYS K 3 22  ? 114.238 154.769 136.302 1.00 97.83  ?  22  CYS M O   1 
ATOM   17533 C CB  . CYS K 3 22  ? 117.082 154.293 135.687 1.00 97.83  ?  22  CYS M CB  1 
ATOM   17534 S SG  . CYS K 3 22  ? 116.887 155.334 134.230 1.00 97.83  ?  22  CYS M SG  1 
ATOM   17535 N N   . LYS K 3 23  ? 114.999 156.788 136.980 1.00 98.18  ?  23  LYS M N   1 
ATOM   17536 C CA  . LYS K 3 23  ? 113.722 157.484 136.862 1.00 98.18  ?  23  LYS M CA  1 
ATOM   17537 C C   . LYS K 3 23  ? 113.640 158.163 135.501 1.00 98.18  ?  23  LYS M C   1 
ATOM   17538 O O   . LYS K 3 23  ? 114.581 158.841 135.078 1.00 98.18  ?  23  LYS M O   1 
ATOM   17539 C CB  . LYS K 3 23  ? 113.554 158.503 138.000 1.00 98.18  ?  23  LYS M CB  1 
ATOM   17540 C CG  . LYS K 3 23  ? 112.455 159.595 137.859 1.00 98.18  ?  23  LYS M CG  1 
ATOM   17541 C CD  . LYS K 3 23  ? 111.156 159.145 138.482 1.00 98.18  ?  23  LYS M CD  1 
ATOM   17542 C CE  . LYS K 3 23  ? 110.007 160.087 138.119 1.00 98.18  ?  23  LYS M CE  1 
ATOM   17543 N NZ  . LYS K 3 23  ? 109.668 160.165 136.664 1.00 98.18  1  23  LYS M NZ  1 
ATOM   17544 N N   . ALA K 3 24  ? 112.497 157.995 134.841 1.00 97.06  ?  24  ALA M N   1 
ATOM   17545 C CA  . ALA K 3 24  ? 112.207 158.646 133.571 1.00 97.06  ?  24  ALA M CA  1 
ATOM   17546 C C   . ALA K 3 24  ? 111.364 159.883 133.848 1.00 97.06  ?  24  ALA M C   1 
ATOM   17547 O O   . ALA K 3 24  ? 110.189 159.769 134.214 1.00 97.06  ?  24  ALA M O   1 
ATOM   17548 C CB  . ALA K 3 24  ? 111.492 157.678 132.633 1.00 97.06  ?  24  ALA M CB  1 
ATOM   17549 N N   . SER K 3 25  ? 111.960 161.060 133.670 1.00 97.96  ?  25  SER M N   1 
ATOM   17550 C CA  . SER K 3 25  ? 111.337 162.333 134.010 1.00 97.96  ?  25  SER M CA  1 
ATOM   17551 C C   . SER K 3 25  ? 110.996 163.117 132.748 1.00 97.96  ?  25  SER M C   1 
ATOM   17552 O O   . SER K 3 25  ? 111.832 163.272 131.853 1.00 97.96  ?  25  SER M O   1 
ATOM   17553 C CB  . SER K 3 25  ? 112.258 163.171 134.904 1.00 97.96  ?  25  SER M CB  1 
ATOM   17554 O OG  . SER K 3 25  ? 112.465 162.544 136.156 1.00 97.96  ?  25  SER M OG  1 
ATOM   17555 N N   . GLY K 3 26  ? 109.761 163.607 132.686 1.00 99.04  ?  26  GLY M N   1 
ATOM   17556 C CA  . GLY K 3 26  ? 109.354 164.526 131.641 1.00 99.04  ?  26  GLY M CA  1 
ATOM   17557 C C   . GLY K 3 26  ? 109.289 163.957 130.243 1.00 99.04  ?  26  GLY M C   1 
ATOM   17558 O O   . GLY K 3 26  ? 109.624 164.661 129.287 1.00 99.04  ?  26  GLY M O   1 
ATOM   17559 N N   . TYR K 3 27  ? 108.863 162.707 130.087 1.00 94.20  ?  27  TYR M N   1 
ATOM   17560 C CA  . TYR K 3 27  ? 108.585 162.162 128.764 1.00 94.20  ?  27  TYR M CA  1 
ATOM   17561 C C   . TYR K 3 27  ? 107.778 160.884 128.931 1.00 94.20  ?  27  TYR M C   1 
ATOM   17562 O O   . TYR K 3 27  ? 107.616 160.365 130.039 1.00 94.20  ?  27  TYR M O   1 
ATOM   17563 C CB  . TYR K 3 27  ? 109.870 161.891 127.970 1.00 94.20  ?  27  TYR M CB  1 
ATOM   17564 C CG  . TYR K 3 27  ? 110.680 160.704 128.445 1.00 94.20  ?  27  TYR M CG  1 
ATOM   17565 C CD1 . TYR K 3 27  ? 111.500 160.796 129.559 1.00 94.20  ?  27  TYR M CD1 1 
ATOM   17566 C CD2 . TYR K 3 27  ? 110.641 159.497 127.762 1.00 94.20  ?  27  TYR M CD2 1 
ATOM   17567 C CE1 . TYR K 3 27  ? 112.251 159.720 129.985 1.00 94.20  ?  27  TYR M CE1 1 
ATOM   17568 C CE2 . TYR K 3 27  ? 111.386 158.413 128.185 1.00 94.20  ?  27  TYR M CE2 1 
ATOM   17569 C CZ  . TYR K 3 27  ? 112.188 158.530 129.297 1.00 94.20  ?  27  TYR M CZ  1 
ATOM   17570 O OH  . TYR K 3 27  ? 112.932 157.454 129.721 1.00 94.20  ?  27  TYR M OH  1 
ATOM   17571 N N   . THR K 3 28  ? 107.264 160.385 127.809 1.00 91.31  ?  28  THR M N   1 
ATOM   17572 C CA  . THR K 3 28  ? 106.558 159.113 127.808 1.00 91.31  ?  28  THR M CA  1 
ATOM   17573 C C   . THR K 3 28  ? 107.535 157.964 128.020 1.00 91.31  ?  28  THR M C   1 
ATOM   17574 O O   . THR K 3 28  ? 108.281 157.587 127.112 1.00 91.31  ?  28  THR M O   1 
ATOM   17575 C CB  . THR K 3 28  ? 105.785 158.923 126.503 1.00 91.31  ?  28  THR M CB  1 
ATOM   17576 O OG1 . THR K 3 28  ? 106.644 159.207 125.392 1.00 91.31  ?  28  THR M OG1 1 
ATOM   17577 C CG2 . THR K 3 28  ? 104.574 159.837 126.468 1.00 91.31  ?  28  THR M CG2 1 
ATOM   17578 N N   . PHE K 3 29  ? 107.527 157.409 129.231 1.00 85.71  ?  29  PHE M N   1 
ATOM   17579 C CA  . PHE K 3 29  ? 108.362 156.264 129.574 1.00 85.71  ?  29  PHE M CA  1 
ATOM   17580 C C   . PHE K 3 29  ? 107.909 154.991 128.857 1.00 85.71  ?  29  PHE M C   1 
ATOM   17581 O O   . PHE K 3 29  ? 108.656 154.008 128.834 1.00 85.71  ?  29  PHE M O   1 
ATOM   17582 C CB  . PHE K 3 29  ? 108.355 156.143 131.112 1.00 85.71  ?  29  PHE M CB  1 
ATOM   17583 C CG  . PHE K 3 29  ? 108.730 154.794 131.655 1.00 85.71  ?  29  PHE M CG  1 
ATOM   17584 C CD1 . PHE K 3 29  ? 110.056 154.393 131.698 1.00 85.71  ?  29  PHE M CD1 1 
ATOM   17585 C CD2 . PHE K 3 29  ? 107.764 153.956 132.184 1.00 85.71  ?  29  PHE M CD2 1 
ATOM   17586 C CE1 . PHE K 3 29  ? 110.407 153.162 132.221 1.00 85.71  ?  29  PHE M CE1 1 
ATOM   17587 C CE2 . PHE K 3 29  ? 108.106 152.724 132.710 1.00 85.71  ?  29  PHE M CE2 1 
ATOM   17588 C CZ  . PHE K 3 29  ? 109.432 152.329 132.732 1.00 85.71  ?  29  PHE M CZ  1 
ATOM   17589 N N   . THR K 3 30  ? 106.729 155.005 128.226 1.00 80.81  ?  30  THR M N   1 
ATOM   17590 C CA  . THR K 3 30  ? 106.217 153.875 127.461 1.00 80.81  ?  30  THR M CA  1 
ATOM   17591 C C   . THR K 3 30  ? 106.737 153.812 126.028 1.00 80.81  ?  30  THR M C   1 
ATOM   17592 O O   . THR K 3 30  ? 106.557 152.776 125.379 1.00 80.81  ?  30  THR M O   1 
ATOM   17593 C CB  . THR K 3 30  ? 104.686 153.936 127.409 1.00 80.81  ?  30  THR M CB  1 
ATOM   17594 O OG1 . THR K 3 30  ? 104.275 155.215 126.907 1.00 80.81  ?  30  THR M OG1 1 
ATOM   17595 C CG2 . THR K 3 30  ? 104.082 153.724 128.789 1.00 80.81  ?  30  THR M CG2 1 
ATOM   17596 N N   . ASP K 3 31  ? 107.375 154.871 125.518 1.00 78.08  ?  31  ASP M N   1 
ATOM   17597 C CA  . ASP K 3 31  ? 107.572 155.043 124.081 1.00 78.08  ?  31  ASP M CA  1 
ATOM   17598 C C   . ASP K 3 31  ? 109.020 154.965 123.610 1.00 78.08  ?  31  ASP M C   1 
ATOM   17599 O O   . ASP K 3 31  ? 109.252 155.058 122.398 1.00 78.08  ?  31  ASP M O   1 
ATOM   17600 C CB  . ASP K 3 31  ? 106.986 156.388 123.633 1.00 78.08  ?  31  ASP M CB  1 
ATOM   17601 C CG  . ASP K 3 31  ? 105.469 156.413 123.686 1.00 78.08  ?  31  ASP M CG  1 
ATOM   17602 O OD1 . ASP K 3 31  ? 104.881 155.484 124.279 1.00 78.08  ?  31  ASP M OD1 1 
ATOM   17603 O OD2 . ASP K 3 31  ? 104.868 157.358 123.135 1.00 78.08  -1 31  ASP M OD2 1 
ATOM   17604 N N   . TYR K 3 32  ? 109.993 154.802 124.507 1.00 74.25  ?  32  TYR M N   1 
ATOM   17605 C CA  . TYR K 3 32  ? 111.401 154.734 124.134 1.00 74.25  ?  32  TYR M CA  1 
ATOM   17606 C C   . TYR K 3 32  ? 112.077 153.552 124.810 1.00 74.25  ?  32  TYR M C   1 
ATOM   17607 O O   . TYR K 3 32  ? 111.788 153.223 125.963 1.00 74.25  ?  32  TYR M O   1 
ATOM   17608 C CB  . TYR K 3 32  ? 112.154 156.020 124.507 1.00 74.25  ?  32  TYR M CB  1 
ATOM   17609 C CG  . TYR K 3 32  ? 111.878 157.195 123.597 1.00 74.25  ?  32  TYR M CG  1 
ATOM   17610 C CD1 . TYR K 3 32  ? 110.783 158.020 123.805 1.00 74.25  ?  32  TYR M CD1 1 
ATOM   17611 C CD2 . TYR K 3 32  ? 112.722 157.483 122.537 1.00 74.25  ?  32  TYR M CD2 1 
ATOM   17612 C CE1 . TYR K 3 32  ? 110.534 159.098 122.976 1.00 74.25  ?  32  TYR M CE1 1 
ATOM   17613 C CE2 . TYR K 3 32  ? 112.483 158.556 121.704 1.00 74.25  ?  32  TYR M CE2 1 
ATOM   17614 C CZ  . TYR K 3 32  ? 111.388 159.360 121.927 1.00 74.25  ?  32  TYR M CZ  1 
ATOM   17615 O OH  . TYR K 3 32  ? 111.146 160.430 121.098 1.00 74.25  ?  32  TYR M OH  1 
ATOM   17616 N N   . TYR K 3 33  ? 112.988 152.919 124.075 1.00 68.70  ?  33  TYR M N   1 
ATOM   17617 C CA  . TYR K 3 33  ? 113.845 151.899 124.660 1.00 68.70  ?  33  TYR M CA  1 
ATOM   17618 C C   . TYR K 3 33  ? 114.808 152.534 125.652 1.00 68.70  ?  33  TYR M C   1 
ATOM   17619 O O   . TYR K 3 33  ? 115.236 153.678 125.478 1.00 68.70  ?  33  TYR M O   1 
ATOM   17620 C CB  . TYR K 3 33  ? 114.633 151.168 123.573 1.00 68.70  ?  33  TYR M CB  1 
ATOM   17621 C CG  . TYR K 3 33  ? 113.829 150.163 122.783 1.00 68.70  ?  33  TYR M CG  1 
ATOM   17622 C CD1 . TYR K 3 33  ? 113.636 148.877 123.260 1.00 68.70  ?  33  TYR M CD1 1 
ATOM   17623 C CD2 . TYR K 3 33  ? 113.280 150.494 121.555 1.00 68.70  ?  33  TYR M CD2 1 
ATOM   17624 C CE1 . TYR K 3 33  ? 112.908 147.952 122.543 1.00 68.70  ?  33  TYR M CE1 1 
ATOM   17625 C CE2 . TYR K 3 33  ? 112.552 149.575 120.828 1.00 68.70  ?  33  TYR M CE2 1 
ATOM   17626 C CZ  . TYR K 3 33  ? 112.367 148.305 121.328 1.00 68.70  ?  33  TYR M CZ  1 
ATOM   17627 O OH  . TYR K 3 33  ? 111.641 147.384 120.612 1.00 68.70  ?  33  TYR M OH  1 
ATOM   17628 N N   . ILE K 3 34  ? 115.143 151.784 126.700 1.00 73.13  ?  34  ILE M N   1 
ATOM   17629 C CA  . ILE K 3 34  ? 116.101 152.203 127.717 1.00 73.13  ?  34  ILE M CA  1 
ATOM   17630 C C   . ILE K 3 34  ? 117.266 151.228 127.676 1.00 73.13  ?  34  ILE M C   1 
ATOM   17631 O O   . ILE K 3 34  ? 117.061 150.016 127.550 1.00 73.13  ?  34  ILE M O   1 
ATOM   17632 C CB  . ILE K 3 34  ? 115.460 152.247 129.116 1.00 73.13  ?  34  ILE M CB  1 
ATOM   17633 C CG1 . ILE K 3 34  ? 114.317 153.270 129.134 1.00 73.13  ?  34  ILE M CG1 1 
ATOM   17634 C CG2 . ILE K 3 34  ? 116.513 152.562 130.186 1.00 73.13  ?  34  ILE M CG2 1 
ATOM   17635 C CD1 . ILE K 3 34  ? 112.950 152.660 128.917 1.00 73.13  ?  34  ILE M CD1 1 
ATOM   17636 N N   . HIS K 3 35  ? 118.484 151.758 127.773 1.00 76.94  ?  35  HIS M N   1 
ATOM   17637 C CA  . HIS K 3 35  ? 119.708 150.971 127.704 1.00 76.94  ?  35  HIS M CA  1 
ATOM   17638 C C   . HIS K 3 35  ? 120.575 151.266 128.919 1.00 76.94  ?  35  HIS M C   1 
ATOM   17639 O O   . HIS K 3 35  ? 120.630 152.405 129.391 1.00 76.94  ?  35  HIS M O   1 
ATOM   17640 C CB  . HIS K 3 35  ? 120.485 151.283 126.424 1.00 76.94  ?  35  HIS M CB  1 
ATOM   17641 C CG  . HIS K 3 35  ? 119.945 150.599 125.208 1.00 76.94  ?  35  HIS M CG  1 
ATOM   17642 N ND1 . HIS K 3 35  ? 120.563 149.513 124.628 1.00 76.94  ?  35  HIS M ND1 1 
ATOM   17643 C CD2 . HIS K 3 35  ? 118.849 150.853 124.455 1.00 76.94  ?  35  HIS M CD2 1 
ATOM   17644 C CE1 . HIS K 3 35  ? 119.870 149.124 123.573 1.00 76.94  ?  35  HIS M CE1 1 
ATOM   17645 N NE2 . HIS K 3 35  ? 118.824 149.919 123.447 1.00 76.94  ?  35  HIS M NE2 1 
ATOM   17646 N N   . TRP K 3 36  ? 121.253 150.232 129.417 1.00 87.63  ?  36  TRP M N   1 
ATOM   17647 C CA  . TRP K 3 36  ? 122.135 150.335 130.573 1.00 87.63  ?  36  TRP M CA  1 
ATOM   17648 C C   . TRP K 3 36  ? 123.576 150.211 130.103 1.00 87.63  ?  36  TRP M C   1 
ATOM   17649 O O   . TRP K 3 36  ? 123.885 149.364 129.258 1.00 87.63  ?  36  TRP M O   1 
ATOM   17650 C CB  . TRP K 3 36  ? 121.825 149.250 131.607 1.00 87.63  ?  36  TRP M CB  1 
ATOM   17651 C CG  . TRP K 3 36  ? 120.497 149.424 132.279 1.00 87.63  ?  36  TRP M CG  1 
ATOM   17652 C CD1 . TRP K 3 36  ? 119.307 148.893 131.881 1.00 87.63  ?  36  TRP M CD1 1 
ATOM   17653 C CD2 . TRP K 3 36  ? 120.219 150.193 133.457 1.00 87.63  ?  36  TRP M CD2 1 
ATOM   17654 N NE1 . TRP K 3 36  ? 118.307 149.273 132.740 1.00 87.63  ?  36  TRP M NE1 1 
ATOM   17655 C CE2 . TRP K 3 36  ? 118.839 150.074 133.715 1.00 87.63  ?  36  TRP M CE2 1 
ATOM   17656 C CE3 . TRP K 3 36  ? 121.000 150.969 134.317 1.00 87.63  ?  36  TRP M CE3 1 
ATOM   17657 C CZ2 . TRP K 3 36  ? 118.227 150.698 134.796 1.00 87.63  ?  36  TRP M CZ2 1 
ATOM   17658 C CZ3 . TRP K 3 36  ? 120.388 151.590 135.390 1.00 87.63  ?  36  TRP M CZ3 1 
ATOM   17659 C CH2 . TRP K 3 36  ? 119.016 151.450 135.620 1.00 87.63  ?  36  TRP M CH2 1 
ATOM   17660 N N   . VAL K 3 37  ? 124.450 151.061 130.640 1.00 94.39  ?  37  VAL M N   1 
ATOM   17661 C CA  . VAL K 3 37  ? 125.863 151.087 130.280 1.00 94.39  ?  37  VAL M CA  1 
ATOM   17662 C C   . VAL K 3 37  ? 126.690 151.114 131.557 1.00 94.39  ?  37  VAL M C   1 
ATOM   17663 O O   . VAL K 3 37  ? 126.396 151.880 132.481 1.00 94.39  ?  37  VAL M O   1 
ATOM   17664 C CB  . VAL K 3 37  ? 126.199 152.302 129.388 1.00 94.39  ?  37  VAL M CB  1 
ATOM   17665 C CG1 . VAL K 3 37  ? 127.697 152.381 129.127 1.00 94.39  ?  37  VAL M CG1 1 
ATOM   17666 C CG2 . VAL K 3 37  ? 125.427 152.233 128.076 1.00 94.39  ?  37  VAL M CG2 1 
ATOM   17667 N N   . ARG K 3 38  ? 127.726 150.280 131.603 1.00 101.44 ?  38  ARG M N   1 
ATOM   17668 C CA  . ARG K 3 38  ? 128.690 150.277 132.695 1.00 101.44 ?  38  ARG M CA  1 
ATOM   17669 C C   . ARG K 3 38  ? 129.905 151.104 132.299 1.00 101.44 ?  38  ARG M C   1 
ATOM   17670 O O   . ARG K 3 38  ? 130.262 151.178 131.120 1.00 101.44 ?  38  ARG M O   1 
ATOM   17671 C CB  . ARG K 3 38  ? 129.130 148.851 133.051 1.00 101.44 ?  38  ARG M CB  1 
ATOM   17672 C CG  . ARG K 3 38  ? 130.140 148.787 134.200 1.00 101.44 ?  38  ARG M CG  1 
ATOM   17673 C CD  . ARG K 3 38  ? 130.436 147.367 134.663 1.00 101.44 ?  38  ARG M CD  1 
ATOM   17674 N NE  . ARG K 3 38  ? 131.425 146.710 133.815 1.00 101.44 ?  38  ARG M NE  1 
ATOM   17675 C CZ  . ARG K 3 38  ? 131.711 145.415 133.844 1.00 101.44 ?  38  ARG M CZ  1 
ATOM   17676 N NH1 . ARG K 3 38  ? 131.103 144.584 134.677 1.00 101.44 1  38  ARG M NH1 1 
ATOM   17677 N NH2 . ARG K 3 38  ? 132.639 144.938 133.019 1.00 101.44 ?  38  ARG M NH2 1 
ATOM   17678 N N   . GLN K 3 39  ? 130.532 151.730 133.293 1.00 110.18 ?  39  GLN M N   1 
ATOM   17679 C CA  . GLN K 3 39  ? 131.796 152.443 133.114 1.00 110.18 ?  39  GLN M CA  1 
ATOM   17680 C C   . GLN K 3 39  ? 132.638 152.205 134.363 1.00 110.18 ?  39  GLN M C   1 
ATOM   17681 O O   . GLN K 3 39  ? 132.370 152.795 135.414 1.00 110.18 ?  39  GLN M O   1 
ATOM   17682 C CB  . GLN K 3 39  ? 131.570 153.933 132.880 1.00 110.18 ?  39  GLN M CB  1 
ATOM   17683 C CG  . GLN K 3 39  ? 132.864 154.736 132.795 1.00 110.18 ?  39  GLN M CG  1 
ATOM   17684 C CD  . GLN K 3 39  ? 132.718 156.019 131.997 1.00 110.18 ?  39  GLN M CD  1 
ATOM   17685 O OE1 . GLN K 3 39  ? 131.801 156.806 132.228 1.00 110.18 ?  39  GLN M OE1 1 
ATOM   17686 N NE2 . GLN K 3 39  ? 133.621 156.232 131.047 1.00 110.18 ?  39  GLN M NE2 1 
ATOM   17687 N N   . ALA K 3 40  ? 133.641 151.342 134.253 1.00 113.04 ?  40  ALA M N   1 
ATOM   17688 C CA  . ALA K 3 40  ? 134.570 151.162 135.357 1.00 113.04 ?  40  ALA M CA  1 
ATOM   17689 C C   . ALA K 3 40  ? 135.272 152.490 135.635 1.00 113.04 ?  40  ALA M C   1 
ATOM   17690 O O   . ALA K 3 40  ? 135.474 153.282 134.704 1.00 113.04 ?  40  ALA M O   1 
ATOM   17691 C CB  . ALA K 3 40  ? 135.579 150.057 135.031 1.00 113.04 ?  40  ALA M CB  1 
ATOM   17692 N N   . PRO K 3 41  ? 135.634 152.783 136.887 1.00 118.26 ?  41  PRO M N   1 
ATOM   17693 C CA  . PRO K 3 41  ? 135.957 154.174 137.254 1.00 118.26 ?  41  PRO M CA  1 
ATOM   17694 C C   . PRO K 3 41  ? 137.183 154.692 136.518 1.00 118.26 ?  41  PRO M C   1 
ATOM   17695 O O   . PRO K 3 41  ? 138.307 154.236 136.740 1.00 118.26 ?  41  PRO M O   1 
ATOM   17696 C CB  . PRO K 3 41  ? 136.190 154.093 138.767 1.00 118.26 ?  41  PRO M CB  1 
ATOM   17697 C CG  . PRO K 3 41  ? 136.602 152.695 139.011 1.00 118.26 ?  41  PRO M CG  1 
ATOM   17698 C CD  . PRO K 3 41  ? 135.875 151.854 138.006 1.00 118.26 ?  41  PRO M CD  1 
ATOM   17699 N N   . GLY K 3 42  ? 136.951 155.659 135.632 1.00 116.35 ?  42  GLY M N   1 
ATOM   17700 C CA  . GLY K 3 42  ? 137.998 156.208 134.800 1.00 116.35 ?  42  GLY M CA  1 
ATOM   17701 C C   . GLY K 3 42  ? 138.354 155.381 133.586 1.00 116.35 ?  42  GLY M C   1 
ATOM   17702 O O   . GLY K 3 42  ? 139.411 155.617 132.990 1.00 116.35 ?  42  GLY M O   1 
ATOM   17703 N N   . GLN K 3 43  ? 137.511 154.425 133.199 1.00 115.07 ?  43  GLN M N   1 
ATOM   17704 C CA  . GLN K 3 43  ? 137.778 153.497 132.105 1.00 115.07 ?  43  GLN M CA  1 
ATOM   17705 C C   . GLN K 3 43  ? 136.686 153.615 131.043 1.00 115.07 ?  43  GLN M C   1 
ATOM   17706 O O   . GLN K 3 43  ? 135.810 154.483 131.105 1.00 115.07 ?  43  GLN M O   1 
ATOM   17707 C CB  . GLN K 3 43  ? 137.870 152.060 132.625 1.00 115.07 ?  43  GLN M CB  1 
ATOM   17708 C CG  . GLN K 3 43  ? 138.692 151.899 133.897 1.00 115.07 ?  43  GLN M CG  1 
ATOM   17709 C CD  . GLN K 3 43  ? 140.053 152.564 133.806 1.00 115.07 ?  43  GLN M CD  1 
ATOM   17710 O OE1 . GLN K 3 43  ? 140.717 152.508 132.771 1.00 115.07 ?  43  GLN M OE1 1 
ATOM   17711 N NE2 . GLN K 3 43  ? 140.474 153.202 134.893 1.00 115.07 ?  43  GLN M NE2 1 
ATOM   17712 N N   . GLY K 3 44  ? 136.746 152.717 130.062 1.00 110.95 ?  44  GLY M N   1 
ATOM   17713 C CA  . GLY K 3 44  ? 135.823 152.782 128.947 1.00 110.95 ?  44  GLY M CA  1 
ATOM   17714 C C   . GLY K 3 44  ? 134.473 152.169 129.269 1.00 110.95 ?  44  GLY M C   1 
ATOM   17715 O O   . GLY K 3 44  ? 134.273 151.537 130.306 1.00 110.95 ?  44  GLY M O   1 
ATOM   17716 N N   . LEU K 3 45  ? 133.533 152.361 128.344 1.00 102.91 ?  45  LEU M N   1 
ATOM   17717 C CA  . LEU K 3 45  ? 132.158 151.935 128.555 1.00 102.91 ?  45  LEU M CA  1 
ATOM   17718 C C   . LEU K 3 45  ? 131.970 150.469 128.179 1.00 102.91 ?  45  LEU M C   1 
ATOM   17719 O O   . LEU K 3 45  ? 132.506 149.995 127.174 1.00 102.91 ?  45  LEU M O   1 
ATOM   17720 C CB  . LEU K 3 45  ? 131.204 152.800 127.730 1.00 102.91 ?  45  LEU M CB  1 
ATOM   17721 C CG  . LEU K 3 45  ? 131.326 154.318 127.882 1.00 102.91 ?  45  LEU M CG  1 
ATOM   17722 C CD1 . LEU K 3 45  ? 130.339 155.027 126.966 1.00 102.91 ?  45  LEU M CD1 1 
ATOM   17723 C CD2 . LEU K 3 45  ? 131.113 154.738 129.321 1.00 102.91 ?  45  LEU M CD2 1 
ATOM   17724 N N   . GLU K 3 46  ? 131.193 149.756 128.997 1.00 100.87 ?  46  GLU M N   1 
ATOM   17725 C CA  . GLU K 3 46  ? 130.779 148.386 128.729 1.00 100.87 ?  46  GLU M CA  1 
ATOM   17726 C C   . GLU K 3 46  ? 129.259 148.337 128.694 1.00 100.87 ?  46  GLU M C   1 
ATOM   17727 O O   . GLU K 3 46  ? 128.590 148.990 129.501 1.00 100.87 ?  46  GLU M O   1 
ATOM   17728 C CB  . GLU K 3 46  ? 131.317 147.418 129.788 1.00 100.87 ?  46  GLU M CB  1 
ATOM   17729 C CG  . GLU K 3 46  ? 131.319 145.961 129.357 1.00 100.87 ?  46  GLU M CG  1 
ATOM   17730 C CD  . GLU K 3 46  ? 132.550 145.591 128.554 1.00 100.87 ?  46  GLU M CD  1 
ATOM   17731 O OE1 . GLU K 3 46  ? 133.664 145.649 129.112 1.00 100.87 ?  46  GLU M OE1 1 
ATOM   17732 O OE2 . GLU K 3 46  ? 132.401 145.235 127.367 1.00 100.87 -1 46  GLU M OE2 1 
ATOM   17733 N N   . TRP K 3 47  ? 128.718 147.557 127.760 1.00 86.39  ?  47  TRP M N   1 
ATOM   17734 C CA  . TRP K 3 47  ? 127.286 147.552 127.487 1.00 86.39  ?  47  TRP M CA  1 
ATOM   17735 C C   . TRP K 3 47  ? 126.613 146.424 128.262 1.00 86.39  ?  47  TRP M C   1 
ATOM   17736 O O   . TRP K 3 47  ? 127.099 145.288 128.263 1.00 86.39  ?  47  TRP M O   1 
ATOM   17737 C CB  . TRP K 3 47  ? 127.024 147.398 125.992 1.00 86.39  ?  47  TRP M CB  1 
ATOM   17738 C CG  . TRP K 3 47  ? 125.576 147.397 125.674 1.00 86.39  ?  47  TRP M CG  1 
ATOM   17739 C CD1 . TRP K 3 47  ? 124.750 148.474 125.649 1.00 86.39  ?  47  TRP M CD1 1 
ATOM   17740 C CD2 . TRP K 3 47  ? 124.769 146.262 125.346 1.00 86.39  ?  47  TRP M CD2 1 
ATOM   17741 N NE1 . TRP K 3 47  ? 123.476 148.087 125.322 1.00 86.39  ?  47  TRP M NE1 1 
ATOM   17742 C CE2 . TRP K 3 47  ? 123.462 146.731 125.131 1.00 86.39  ?  47  TRP M CE2 1 
ATOM   17743 C CE3 . TRP K 3 47  ? 125.028 144.894 125.211 1.00 86.39  ?  47  TRP M CE3 1 
ATOM   17744 C CZ2 . TRP K 3 47  ? 122.415 145.887 124.786 1.00 86.39  ?  47  TRP M CZ2 1 
ATOM   17745 C CZ3 . TRP K 3 47  ? 123.985 144.055 124.870 1.00 86.39  ?  47  TRP M CZ3 1 
ATOM   17746 C CH2 . TRP K 3 47  ? 122.694 144.555 124.663 1.00 86.39  ?  47  TRP M CH2 1 
ATOM   17747 N N   . MET K 3 48  ? 125.486 146.742 128.907 1.00 89.60  ?  48  MET M N   1 
ATOM   17748 C CA  . MET K 3 48  ? 124.822 145.822 129.823 1.00 89.60  ?  48  MET M CA  1 
ATOM   17749 C C   . MET K 3 48  ? 123.587 145.164 129.209 1.00 89.60  ?  48  MET M C   1 
ATOM   17750 O O   . MET K 3 48  ? 123.512 143.933 129.142 1.00 89.60  ?  48  MET M O   1 
ATOM   17751 C CB  . MET K 3 48  ? 124.417 146.574 131.098 1.00 89.60  ?  48  MET M CB  1 
ATOM   17752 C CG  . MET K 3 48  ? 125.533 146.866 132.119 1.00 89.60  ?  48  MET M CG  1 
ATOM   17753 S SD  . MET K 3 48  ? 126.786 145.596 132.424 1.00 89.60  ?  48  MET M SD  1 
ATOM   17754 C CE  . MET K 3 48  ? 126.195 144.857 133.940 1.00 89.60  ?  48  MET M CE  1 
ATOM   17755 N N   . GLY K 3 49  ? 122.615 145.954 128.771 1.00 83.98  ?  49  GLY M N   1 
ATOM   17756 C CA  . GLY K 3 49  ? 121.384 145.417 128.228 1.00 83.98  ?  49  GLY M CA  1 
ATOM   17757 C C   . GLY K 3 49  ? 120.368 146.528 128.037 1.00 83.98  ?  49  GLY M C   1 
ATOM   17758 O O   . GLY K 3 49  ? 120.671 147.705 128.232 1.00 83.98  ?  49  GLY M O   1 
ATOM   17759 N N   . TRP K 3 50  ? 119.155 146.126 127.644 1.00 73.56  ?  50  TRP M N   1 
ATOM   17760 C CA  . TRP K 3 50  ? 118.049 147.058 127.466 1.00 73.56  ?  50  TRP M CA  1 
ATOM   17761 C C   . TRP K 3 50  ? 116.798 146.521 128.145 1.00 73.56  ?  50  TRP M C   1 
ATOM   17762 O O   . TRP K 3 50  ? 116.769 145.395 128.648 1.00 73.56  ?  50  TRP M O   1 
ATOM   17763 C CB  . TRP K 3 50  ? 117.747 147.332 125.981 1.00 73.56  ?  50  TRP M CB  1 
ATOM   17764 C CG  . TRP K 3 50  ? 117.086 146.202 125.227 1.00 73.56  ?  50  TRP M CG  1 
ATOM   17765 C CD1 . TRP K 3 50  ? 115.745 145.933 125.142 1.00 73.56  ?  50  TRP M CD1 1 
ATOM   17766 C CD2 . TRP K 3 50  ? 117.740 145.202 124.447 1.00 73.56  ?  50  TRP M CD2 1 
ATOM   17767 N NE1 . TRP K 3 50  ? 115.534 144.824 124.359 1.00 73.56  ?  50  TRP M NE1 1 
ATOM   17768 C CE2 . TRP K 3 50  ? 116.744 144.358 123.920 1.00 73.56  ?  50  TRP M CE2 1 
ATOM   17769 C CE3 . TRP K 3 50  ? 119.075 144.938 124.143 1.00 73.56  ?  50  TRP M CE3 1 
ATOM   17770 C CZ2 . TRP K 3 50  ? 117.043 143.271 123.111 1.00 73.56  ?  50  TRP M CZ2 1 
ATOM   17771 C CZ3 . TRP K 3 50  ? 119.369 143.864 123.344 1.00 73.56  ?  50  TRP M CZ3 1 
ATOM   17772 C CH2 . TRP K 3 50  ? 118.361 143.042 122.834 1.00 73.56  ?  50  TRP M CH2 1 
ATOM   17773 N N   . ILE K 3 51  ? 115.757 147.353 128.147 1.00 72.57  ?  51  ILE M N   1 
ATOM   17774 C CA  . ILE K 3 51  ? 114.439 146.986 128.651 1.00 72.57  ?  51  ILE M CA  1 
ATOM   17775 C C   . ILE K 3 51  ? 113.380 147.712 127.834 1.00 72.57  ?  51  ILE M C   1 
ATOM   17776 O O   . ILE K 3 51  ? 113.537 148.894 127.510 1.00 72.57  ?  51  ILE M O   1 
ATOM   17777 C CB  . ILE K 3 51  ? 114.283 147.308 130.154 1.00 72.57  ?  51  ILE M CB  1 
ATOM   17778 C CG1 . ILE K 3 51  ? 112.864 146.989 130.626 1.00 72.57  ?  51  ILE M CG1 1 
ATOM   17779 C CG2 . ILE K 3 51  ? 114.608 148.773 130.451 1.00 72.57  ?  51  ILE M CG2 1 
ATOM   17780 C CD1 . ILE K 3 51  ? 112.763 146.703 132.110 1.00 72.57  ?  51  ILE M CD1 1 
ATOM   17781 N N   . ASN K 3 52  ? 112.299 146.999 127.506 1.00 67.48  ?  52  ASN M N   1 
ATOM   17782 C CA  . ASN K 3 52  ? 111.149 147.584 126.833 1.00 67.48  ?  52  ASN M CA  1 
ATOM   17783 C C   . ASN K 3 52  ? 110.052 147.776 127.871 1.00 67.48  ?  52  ASN M C   1 
ATOM   17784 O O   . ASN K 3 52  ? 109.472 146.778 128.325 1.00 67.48  ?  52  ASN M O   1 
ATOM   17785 C CB  . ASN K 3 52  ? 110.664 146.675 125.705 1.00 67.48  ?  52  ASN M CB  1 
ATOM   17786 C CG  . ASN K 3 52  ? 109.669 147.362 124.785 1.00 67.48  ?  52  ASN M CG  1 
ATOM   17787 O OD1 . ASN K 3 52  ? 108.909 148.233 125.206 1.00 67.48  ?  52  ASN M OD1 1 
ATOM   17788 N ND2 . ASN K 3 52  ? 109.670 146.968 123.517 1.00 67.48  ?  52  ASN M ND2 1 
ATOM   17789 N N   . PRO K 3 53  ? 109.733 149.006 128.294 1.00 71.59  ?  53  PRO M N   1 
ATOM   17790 C CA  . PRO K 3 53  ? 108.681 149.154 129.320 1.00 71.59  ?  53  PRO M CA  1 
ATOM   17791 C C   . PRO K 3 53  ? 107.302 148.708 128.863 1.00 71.59  ?  53  PRO M C   1 
ATOM   17792 O O   . PRO K 3 53  ? 106.638 147.938 129.570 1.00 71.59  ?  53  PRO M O   1 
ATOM   17793 C CB  . PRO K 3 53  ? 108.721 150.655 129.632 1.00 71.59  ?  53  PRO M CB  1 
ATOM   17794 C CG  . PRO K 3 53  ? 110.093 151.069 129.290 1.00 71.59  ?  53  PRO M CG  1 
ATOM   17795 C CD  . PRO K 3 53  ? 110.439 150.280 128.076 1.00 71.59  ?  53  PRO M CD  1 
ATOM   17796 N N   . ASN K 3 54  ? 106.851 149.178 127.697 1.00 71.73  ?  54  ASN M N   1 
ATOM   17797 C CA  . ASN K 3 54  ? 105.491 148.893 127.250 1.00 71.73  ?  54  ASN M CA  1 
ATOM   17798 C C   . ASN K 3 54  ? 105.274 147.397 127.059 1.00 71.73  ?  54  ASN M C   1 
ATOM   17799 O O   . ASN K 3 54  ? 104.162 146.898 127.267 1.00 71.73  ?  54  ASN M O   1 
ATOM   17800 C CB  . ASN K 3 54  ? 105.216 149.660 125.952 1.00 71.73  ?  54  ASN M CB  1 
ATOM   17801 C CG  . ASN K 3 54  ? 103.741 149.708 125.586 1.00 71.73  ?  54  ASN M CG  1 
ATOM   17802 O OD1 . ASN K 3 54  ? 102.946 148.868 126.001 1.00 71.73  ?  54  ASN M OD1 1 
ATOM   17803 N ND2 . ASN K 3 54  ? 103.370 150.713 124.802 1.00 71.73  ?  54  ASN M ND2 1 
ATOM   17804 N N   . THR K 3 55  ? 106.325 146.667 126.685 1.00 66.39  ?  55  THR M N   1 
ATOM   17805 C CA  . THR K 3 55  ? 106.264 145.215 126.568 1.00 66.39  ?  55  THR M CA  1 
ATOM   17806 C C   . THR K 3 55  ? 106.705 144.509 127.841 1.00 66.39  ?  55  THR M C   1 
ATOM   17807 O O   . THR K 3 55  ? 106.169 143.442 128.165 1.00 66.39  ?  55  THR M O   1 
ATOM   17808 C CB  . THR K 3 55  ? 107.145 144.744 125.406 1.00 66.39  ?  55  THR M CB  1 
ATOM   17809 O OG1 . THR K 3 55  ? 106.903 145.559 124.253 1.00 66.39  ?  55  THR M OG1 1 
ATOM   17810 C CG2 . THR K 3 55  ? 106.867 143.285 125.066 1.00 66.39  ?  55  THR M CG2 1 
ATOM   17811 N N   . GLY K 3 56  ? 107.664 145.080 128.569 1.00 66.18  ?  56  GLY M N   1 
ATOM   17812 C CA  . GLY K 3 56  ? 108.273 144.423 129.703 1.00 66.18  ?  56  GLY M CA  1 
ATOM   17813 C C   . GLY K 3 56  ? 109.379 143.450 129.355 1.00 66.18  ?  56  GLY M C   1 
ATOM   17814 O O   . GLY K 3 56  ? 109.994 142.886 130.266 1.00 66.18  ?  56  GLY M O   1 
ATOM   17815 N N   . ARG K 3 57  ? 109.650 143.235 128.071 1.00 63.40  ?  57  ARG M N   1 
ATOM   17816 C CA  . ARG K 3 57  ? 110.666 142.288 127.645 1.00 63.40  ?  57  ARG M CA  1 
ATOM   17817 C C   . ARG K 3 57  ? 112.054 142.915 127.748 1.00 63.40  ?  57  ARG M C   1 
ATOM   17818 O O   . ARG K 3 57  ? 112.224 144.132 127.628 1.00 63.40  ?  57  ARG M O   1 
ATOM   17819 C CB  . ARG K 3 57  ? 110.383 141.835 126.214 1.00 63.40  ?  57  ARG M CB  1 
ATOM   17820 C CG  . ARG K 3 57  ? 111.238 140.691 125.716 1.00 63.40  ?  57  ARG M CG  1 
ATOM   17821 C CD  . ARG K 3 57  ? 110.632 140.104 124.451 1.00 63.40  ?  57  ARG M CD  1 
ATOM   17822 N NE  . ARG K 3 57  ? 111.593 139.326 123.672 1.00 63.40  ?  57  ARG M NE  1 
ATOM   17823 C CZ  . ARG K 3 57  ? 111.644 138.000 123.588 1.00 63.40  ?  57  ARG M CZ  1 
ATOM   17824 N NH1 . ARG K 3 57  ? 110.833 137.218 124.284 1.00 63.40  1  57  ARG M NH1 1 
ATOM   17825 N NH2 . ARG K 3 57  ? 112.543 137.440 122.786 1.00 63.40  ?  57  ARG M NH2 1 
ATOM   17826 N N   . THR K 3 58  ? 113.052 142.065 127.979 1.00 69.42  ?  58  THR M N   1 
ATOM   17827 C CA  . THR K 3 58  ? 114.417 142.514 128.221 1.00 69.42  ?  58  THR M CA  1 
ATOM   17828 C C   . THR K 3 58  ? 115.395 141.580 127.526 1.00 69.42  ?  58  THR M C   1 
ATOM   17829 O O   . THR K 3 58  ? 115.030 140.507 127.038 1.00 69.42  ?  58  THR M O   1 
ATOM   17830 C CB  . THR K 3 58  ? 114.748 142.559 129.719 1.00 69.42  ?  58  THR M CB  1 
ATOM   17831 O OG1 . THR K 3 58  ? 114.634 141.243 130.275 1.00 69.42  ?  58  THR M OG1 1 
ATOM   17832 C CG2 . THR K 3 58  ? 113.826 143.502 130.462 1.00 69.42  ?  58  THR M CG2 1 
ATOM   17833 N N   . ASN K 3 59  ? 116.653 142.011 127.487 1.00 70.56  ?  59  ASN M N   1 
ATOM   17834 C CA  . ASN K 3 59  ? 117.769 141.155 127.124 1.00 70.56  ?  59  ASN M CA  1 
ATOM   17835 C C   . ASN K 3 59  ? 119.036 141.717 127.745 1.00 70.56  ?  59  ASN M C   1 
ATOM   17836 O O   . ASN K 3 59  ? 119.380 142.881 127.524 1.00 70.56  ?  59  ASN M O   1 
ATOM   17837 C CB  . ASN K 3 59  ? 117.955 141.050 125.613 1.00 70.56  ?  59  ASN M CB  1 
ATOM   17838 C CG  . ASN K 3 59  ? 118.778 139.842 125.210 1.00 70.56  ?  59  ASN M CG  1 
ATOM   17839 O OD1 . ASN K 3 59  ? 119.484 139.257 126.032 1.00 70.56  ?  59  ASN M OD1 1 
ATOM   17840 N ND2 . ASN K 3 59  ? 118.698 139.466 123.940 1.00 70.56  ?  59  ASN M ND2 1 
ATOM   17841 N N   . SER K 3 60  ? 119.723 140.882 128.517 1.00 83.10  ?  60  SER M N   1 
ATOM   17842 C CA  . SER K 3 60  ? 121.004 141.225 129.114 1.00 83.10  ?  60  SER M CA  1 
ATOM   17843 C C   . SER K 3 60  ? 122.116 140.680 128.234 1.00 83.10  ?  60  SER M C   1 
ATOM   17844 O O   . SER K 3 60  ? 121.937 139.666 127.552 1.00 83.10  ?  60  SER M O   1 
ATOM   17845 C CB  . SER K 3 60  ? 121.119 140.660 130.531 1.00 83.10  ?  60  SER M CB  1 
ATOM   17846 O OG  . SER K 3 60  ? 120.127 141.215 131.376 1.00 83.10  ?  60  SER M OG  1 
ATOM   17847 N N   . ALA K 3 61  ? 123.257 141.364 128.241 1.00 85.35  ?  61  ALA M N   1 
ATOM   17848 C CA  . ALA K 3 61  ? 124.369 140.968 127.389 1.00 85.35  ?  61  ALA M CA  1 
ATOM   17849 C C   . ALA K 3 61  ? 124.849 139.571 127.757 1.00 85.35  ?  61  ALA M C   1 
ATOM   17850 O O   . ALA K 3 61  ? 124.661 139.102 128.882 1.00 85.35  ?  61  ALA M O   1 
ATOM   17851 C CB  . ALA K 3 61  ? 125.517 141.969 127.513 1.00 85.35  ?  61  ALA M CB  1 
ATOM   17852 N N   . GLN K 3 62  ? 125.481 138.905 126.783 1.00 86.98  ?  62  GLN M N   1 
ATOM   17853 C CA  . GLN K 3 62  ? 125.935 137.528 126.973 1.00 86.98  ?  62  GLN M CA  1 
ATOM   17854 C C   . GLN K 3 62  ? 126.889 137.395 128.152 1.00 86.98  ?  62  GLN M C   1 
ATOM   17855 O O   . GLN K 3 62  ? 126.974 136.327 128.766 1.00 86.98  ?  62  GLN M O   1 
ATOM   17856 C CB  . GLN K 3 62  ? 126.619 137.016 125.702 1.00 86.98  ?  62  GLN M CB  1 
ATOM   17857 C CG  . GLN K 3 62  ? 125.745 137.019 124.446 1.00 86.98  ?  62  GLN M CG  1 
ATOM   17858 C CD  . GLN K 3 62  ? 126.555 136.982 123.159 1.00 86.98  ?  62  GLN M CD  1 
ATOM   17859 O OE1 . GLN K 3 62  ? 127.785 136.922 123.182 1.00 86.98  ?  62  GLN M OE1 1 
ATOM   17860 N NE2 . GLN K 3 62  ? 125.864 137.016 122.026 1.00 86.98  ?  62  GLN M NE2 1 
ATOM   17861 N N   . LYS K 3 63  ? 127.607 138.468 128.487 1.00 89.35  ?  63  LYS M N   1 
ATOM   17862 C CA  . LYS K 3 63  ? 128.549 138.431 129.597 1.00 89.35  ?  63  LYS M CA  1 
ATOM   17863 C C   . LYS K 3 63  ? 127.856 138.365 130.955 1.00 89.35  ?  63  LYS M C   1 
ATOM   17864 O O   . LYS K 3 63  ? 128.532 138.141 131.965 1.00 89.35  ?  63  LYS M O   1 
ATOM   17865 C CB  . LYS K 3 63  ? 129.459 139.662 129.540 1.00 89.35  ?  63  LYS M CB  1 
ATOM   17866 C CG  . LYS K 3 63  ? 130.223 139.853 128.215 1.00 89.35  ?  63  LYS M CG  1 
ATOM   17867 C CD  . LYS K 3 63  ? 130.333 141.326 127.802 1.00 89.35  ?  63  LYS M CD  1 
ATOM   17868 C CE  . LYS K 3 63  ? 130.607 141.484 126.309 1.00 89.35  ?  63  LYS M CE  1 
ATOM   17869 N NZ  . LYS K 3 63  ? 132.026 141.206 125.958 1.00 89.35  1  63  LYS M NZ  1 
ATOM   17870 N N   . PHE K 3 64  ? 126.526 138.569 131.006 1.00 91.30  ?  64  PHE M N   1 
ATOM   17871 C CA  . PHE K 3 64  ? 125.802 138.664 132.270 1.00 91.30  ?  64  PHE M CA  1 
ATOM   17872 C C   . PHE K 3 64  ? 124.488 137.888 132.286 1.00 91.30  ?  64  PHE M C   1 
ATOM   17873 O O   . PHE K 3 64  ? 123.725 138.032 133.250 1.00 91.30  ?  64  PHE M O   1 
ATOM   17874 C CB  . PHE K 3 64  ? 125.497 140.132 132.606 1.00 91.30  ?  64  PHE M CB  1 
ATOM   17875 C CG  . PHE K 3 64  ? 126.652 141.065 132.377 1.00 91.30  ?  64  PHE M CG  1 
ATOM   17876 C CD1 . PHE K 3 64  ? 127.659 141.183 133.316 1.00 91.30  ?  64  PHE M CD1 1 
ATOM   17877 C CD2 . PHE K 3 64  ? 126.737 141.811 131.216 1.00 91.30  ?  64  PHE M CD2 1 
ATOM   17878 C CE1 . PHE K 3 64  ? 128.722 142.034 133.109 1.00 91.30  ?  64  PHE M CE1 1 
ATOM   17879 C CE2 . PHE K 3 64  ? 127.798 142.665 131.004 1.00 91.30  ?  64  PHE M CE2 1 
ATOM   17880 C CZ  . PHE K 3 64  ? 128.793 142.775 131.951 1.00 91.30  ?  64  PHE M CZ  1 
ATOM   17881 N N   . GLN K 3 65  ? 124.185 137.088 131.264 1.00 92.63  ?  65  GLN M N   1 
ATOM   17882 C CA  . GLN K 3 65  ? 122.904 136.392 131.225 1.00 92.63  ?  65  GLN M CA  1 
ATOM   17883 C C   . GLN K 3 65  ? 122.810 135.393 132.371 1.00 92.63  ?  65  GLN M C   1 
ATOM   17884 O O   . GLN K 3 65  ? 123.748 134.632 132.627 1.00 92.63  ?  65  GLN M O   1 
ATOM   17885 C CB  . GLN K 3 65  ? 122.710 135.685 129.885 1.00 92.63  ?  65  GLN M CB  1 
ATOM   17886 C CG  . GLN K 3 65  ? 122.500 136.638 128.723 1.00 92.63  ?  65  GLN M CG  1 
ATOM   17887 C CD  . GLN K 3 65  ? 122.021 135.942 127.464 1.00 92.63  ?  65  GLN M CD  1 
ATOM   17888 O OE1 . GLN K 3 65  ? 122.566 134.914 127.063 1.00 92.63  ?  65  GLN M OE1 1 
ATOM   17889 N NE2 . GLN K 3 65  ? 121.002 136.508 126.828 1.00 92.63  ?  65  GLN M NE2 1 
ATOM   17890 N N   . GLY K 3 66  ? 121.669 135.399 133.057 1.00 101.98 ?  66  GLY M N   1 
ATOM   17891 C CA  . GLY K 3 66  ? 121.503 134.635 134.275 1.00 101.98 ?  66  GLY M CA  1 
ATOM   17892 C C   . GLY K 3 66  ? 121.988 135.325 135.530 1.00 101.98 ?  66  GLY M C   1 
ATOM   17893 O O   . GLY K 3 66  ? 121.897 134.735 136.612 1.00 101.98 ?  66  GLY M O   1 
ATOM   17894 N N   . ARG K 3 67  ? 122.505 136.555 135.419 1.00 101.32 ?  67  ARG M N   1 
ATOM   17895 C CA  . ARG K 3 67  ? 122.988 137.326 136.562 1.00 101.32 ?  67  ARG M CA  1 
ATOM   17896 C C   . ARG K 3 67  ? 122.466 138.755 136.614 1.00 101.32 ?  67  ARG M C   1 
ATOM   17897 O O   . ARG K 3 67  ? 122.426 139.328 137.707 1.00 101.32 ?  67  ARG M O   1 
ATOM   17898 C CB  . ARG K 3 67  ? 124.523 137.357 136.563 1.00 101.32 ?  67  ARG M CB  1 
ATOM   17899 C CG  . ARG K 3 67  ? 125.133 138.052 137.768 1.00 101.32 ?  67  ARG M CG  1 
ATOM   17900 C CD  . ARG K 3 67  ? 126.588 137.660 137.958 1.00 101.32 ?  67  ARG M CD  1 
ATOM   17901 N NE  . ARG K 3 67  ? 127.433 138.056 136.835 1.00 101.32 ?  67  ARG M NE  1 
ATOM   17902 C CZ  . ARG K 3 67  ? 128.161 139.166 136.763 1.00 101.32 ?  67  ARG M CZ  1 
ATOM   17903 N NH1 . ARG K 3 67  ? 128.137 140.083 137.717 1.00 101.32 1  67  ARG M NH1 1 
ATOM   17904 N NH2 . ARG K 3 67  ? 128.939 139.358 135.703 1.00 101.32 ?  67  ARG M NH2 1 
ATOM   17905 N N   . VAL K 3 68  ? 122.068 139.348 135.490 1.00 95.83  ?  68  VAL M N   1 
ATOM   17906 C CA  . VAL K 3 68  ? 121.531 140.704 135.431 1.00 95.83  ?  68  VAL M CA  1 
ATOM   17907 C C   . VAL K 3 68  ? 120.152 140.634 134.793 1.00 95.83  ?  68  VAL M C   1 
ATOM   17908 O O   . VAL K 3 68  ? 119.989 140.034 133.723 1.00 95.83  ?  68  VAL M O   1 
ATOM   17909 C CB  . VAL K 3 68  ? 122.458 141.642 134.637 1.00 95.83  ?  68  VAL M CB  1 
ATOM   17910 C CG1 . VAL K 3 68  ? 121.791 142.992 134.409 1.00 95.83  ?  68  VAL M CG1 1 
ATOM   17911 C CG2 . VAL K 3 68  ? 123.787 141.818 135.357 1.00 95.83  ?  68  VAL M CG2 1 
ATOM   17912 N N   . THR K 3 69  ? 119.162 141.237 135.449 1.00 90.84  ?  69  THR M N   1 
ATOM   17913 C CA  . THR K 3 69  ? 117.796 141.249 134.932 1.00 90.84  ?  69  THR M CA  1 
ATOM   17914 C C   . THR K 3 69  ? 117.137 142.557 135.340 1.00 90.84  ?  69  THR M C   1 
ATOM   17915 O O   . THR K 3 69  ? 117.195 142.939 136.513 1.00 90.84  ?  69  THR M O   1 
ATOM   17916 C CB  . THR K 3 69  ? 116.999 140.050 135.452 1.00 90.84  ?  69  THR M CB  1 
ATOM   17917 O OG1 . THR K 3 69  ? 117.462 138.854 134.812 1.00 90.84  ?  69  THR M OG1 1 
ATOM   17918 C CG2 . THR K 3 69  ? 115.509 140.216 135.170 1.00 90.84  ?  69  THR M CG2 1 
ATOM   17919 N N   . MET K 3 70  ? 116.507 143.226 134.377 1.00 82.73  ?  70  MET M N   1 
ATOM   17920 C CA  . MET K 3 70  ? 115.908 144.535 134.587 1.00 82.73  ?  70  MET M CA  1 
ATOM   17921 C C   . MET K 3 70  ? 114.392 144.429 134.697 1.00 82.73  ?  70  MET M C   1 
ATOM   17922 O O   . MET K 3 70  ? 113.760 143.577 134.068 1.00 82.73  ?  70  MET M O   1 
ATOM   17923 C CB  . MET K 3 70  ? 116.276 145.480 133.443 1.00 82.73  ?  70  MET M CB  1 
ATOM   17924 C CG  . MET K 3 70  ? 117.760 145.806 133.362 1.00 82.73  ?  70  MET M CG  1 
ATOM   17925 S SD  . MET K 3 70  ? 118.785 144.403 132.878 1.00 82.73  ?  70  MET M SD  1 
ATOM   17926 C CE  . MET K 3 70  ? 118.269 144.165 131.181 1.00 82.73  ?  70  MET M CE  1 
ATOM   17927 N N   . THR K 3 71  ? 113.816 145.309 135.516 1.00 86.69  ?  71  THR M N   1 
ATOM   17928 C CA  . THR K 3 71  ? 112.377 145.362 135.740 1.00 86.69  ?  71  THR M CA  1 
ATOM   17929 C C   . THR K 3 71  ? 111.963 146.819 135.893 1.00 86.69  ?  71  THR M C   1 
ATOM   17930 O O   . THR K 3 71  ? 112.801 147.711 136.047 1.00 86.69  ?  71  THR M O   1 
ATOM   17931 C CB  . THR K 3 71  ? 111.963 144.549 136.975 1.00 86.69  ?  71  THR M CB  1 
ATOM   17932 O OG1 . THR K 3 71  ? 112.594 145.089 138.142 1.00 86.69  ?  71  THR M OG1 1 
ATOM   17933 C CG2 . THR K 3 71  ? 112.343 143.084 136.821 1.00 86.69  ?  71  THR M CG2 1 
ATOM   17934 N N   . ARG K 3 72  ? 110.652 147.055 135.844 1.00 83.65  ?  72  ARG M N   1 
ATOM   17935 C CA  . ARG K 3 72  ? 110.118 148.408 135.938 1.00 83.65  ?  72  ARG M CA  1 
ATOM   17936 C C   . ARG K 3 72  ? 108.705 148.364 136.507 1.00 83.65  ?  72  ARG M C   1 
ATOM   17937 O O   . ARG K 3 72  ? 108.053 147.317 136.533 1.00 83.65  ?  72  ARG M O   1 
ATOM   17938 C CB  . ARG K 3 72  ? 110.137 149.119 134.570 1.00 83.65  ?  72  ARG M CB  1 
ATOM   17939 C CG  . ARG K 3 72  ? 108.975 148.803 133.604 1.00 83.65  ?  72  ARG M CG  1 
ATOM   17940 C CD  . ARG K 3 72  ? 108.928 147.334 133.217 1.00 83.65  ?  72  ARG M CD  1 
ATOM   17941 N NE  . ARG K 3 72  ? 107.872 147.047 132.250 1.00 83.65  ?  72  ARG M NE  1 
ATOM   17942 C CZ  . ARG K 3 72  ? 106.614 146.742 132.551 1.00 83.65  ?  72  ARG M CZ  1 
ATOM   17943 N NH1 . ARG K 3 72  ? 106.188 146.683 133.803 1.00 83.65  1  72  ARG M NH1 1 
ATOM   17944 N NH2 . ARG K 3 72  ? 105.760 146.482 131.565 1.00 83.65  ?  72  ARG M NH2 1 
ATOM   17945 N N   . ASP K 3 73  ? 108.246 149.527 136.966 1.00 97.74  ?  73  ASP M N   1 
ATOM   17946 C CA  . ASP K 3 73  ? 106.871 149.735 137.410 1.00 97.74  ?  73  ASP M CA  1 
ATOM   17947 C C   . ASP K 3 73  ? 106.429 151.090 136.876 1.00 97.74  ?  73  ASP M C   1 
ATOM   17948 O O   . ASP K 3 73  ? 106.961 152.126 137.288 1.00 97.74  ?  73  ASP M O   1 
ATOM   17949 C CB  . ASP K 3 73  ? 106.762 149.677 138.935 1.00 97.74  ?  73  ASP M CB  1 
ATOM   17950 C CG  . ASP K 3 73  ? 105.324 149.558 139.420 1.00 97.74  ?  73  ASP M CG  1 
ATOM   17951 O OD1 . ASP K 3 73  ? 104.438 150.243 138.869 1.00 97.74  ?  73  ASP M OD1 1 
ATOM   17952 O OD2 . ASP K 3 73  ? 105.081 148.773 140.361 1.00 97.74  -1 73  ASP M OD2 1 
ATOM   17953 N N   . THR K 3 74  ? 105.458 151.083 135.960 1.00 98.72  ?  74  THR M N   1 
ATOM   17954 C CA  . THR K 3 74  ? 105.067 152.315 135.279 1.00 98.72  ?  74  THR M CA  1 
ATOM   17955 C C   . THR K 3 74  ? 104.448 153.330 136.232 1.00 98.72  ?  74  THR M C   1 
ATOM   17956 O O   . THR K 3 74  ? 104.585 154.540 136.018 1.00 98.72  ?  74  THR M O   1 
ATOM   17957 C CB  . THR K 3 74  ? 104.097 152.002 134.136 1.00 98.72  ?  74  THR M CB  1 
ATOM   17958 O OG1 . THR K 3 74  ? 103.854 153.192 133.374 1.00 98.72  ?  74  THR M OG1 1 
ATOM   17959 C CG2 . THR K 3 74  ? 102.768 151.446 134.656 1.00 98.72  ?  74  THR M CG2 1 
ATOM   17960 N N   . SER K 3 75  ? 103.768 152.866 137.283 1.00 105.40 ?  75  SER M N   1 
ATOM   17961 C CA  . SER K 3 75  ? 103.073 153.782 138.183 1.00 105.40 ?  75  SER M CA  1 
ATOM   17962 C C   . SER K 3 75  ? 104.024 154.711 138.929 1.00 105.40 ?  75  SER M C   1 
ATOM   17963 O O   . SER K 3 75  ? 103.582 155.757 139.419 1.00 105.40 ?  75  SER M O   1 
ATOM   17964 C CB  . SER K 3 75  ? 102.233 152.990 139.187 1.00 105.40 ?  75  SER M CB  1 
ATOM   17965 O OG  . SER K 3 75  ? 103.057 152.309 140.116 1.00 105.40 ?  75  SER M OG  1 
ATOM   17966 N N   . ILE K 3 76  ? 105.308 154.361 139.026 1.00 102.34 ?  76  ILE M N   1 
ATOM   17967 C CA  . ILE K 3 76  ? 106.319 155.174 139.693 1.00 102.34 ?  76  ILE M CA  1 
ATOM   17968 C C   . ILE K 3 76  ? 107.449 155.569 138.738 1.00 102.34 ?  76  ILE M C   1 
ATOM   17969 O O   . ILE K 3 76  ? 108.461 156.110 139.172 1.00 102.34 ?  76  ILE M O   1 
ATOM   17970 C CB  . ILE K 3 76  ? 106.859 154.470 140.957 1.00 102.34 ?  76  ILE M CB  1 
ATOM   17971 C CG1 . ILE K 3 76  ? 107.190 152.992 140.681 1.00 102.34 ?  76  ILE M CG1 1 
ATOM   17972 C CG2 . ILE K 3 76  ? 105.854 154.611 142.110 1.00 102.34 ?  76  ILE M CG2 1 
ATOM   17973 C CD1 . ILE K 3 76  ? 107.814 152.237 141.859 1.00 102.34 ?  76  ILE M CD1 1 
ATOM   17974 N N   . SER K 3 77  ? 107.273 155.321 137.434 1.00 99.72  ?  77  SER M N   1 
ATOM   17975 C CA  . SER K 3 77  ? 108.099 155.926 136.382 1.00 99.72  ?  77  SER M CA  1 
ATOM   17976 C C   . SER K 3 77  ? 109.586 155.629 136.562 1.00 99.72  ?  77  SER M C   1 
ATOM   17977 O O   . SER K 3 77  ? 110.434 156.494 136.329 1.00 99.72  ?  77  SER M O   1 
ATOM   17978 C CB  . SER K 3 77  ? 107.874 157.439 136.323 1.00 99.72  ?  77  SER M CB  1 
ATOM   17979 O OG  . SER K 3 77  ? 106.495 157.757 136.314 1.00 99.72  ?  77  SER M OG  1 
ATOM   17980 N N   . THR K 3 78  ? 109.910 154.402 136.968 1.00 99.35  ?  78  THR M N   1 
ATOM   17981 C CA  . THR K 3 78  ? 111.277 154.032 137.304 1.00 99.35  ?  78  THR M CA  1 
ATOM   17982 C C   . THR K 3 78  ? 111.618 152.702 136.650 1.00 99.35  ?  78  THR M C   1 
ATOM   17983 O O   . THR K 3 78  ? 110.753 151.836 136.495 1.00 99.35  ?  78  THR M O   1 
ATOM   17984 C CB  . THR K 3 78  ? 111.465 153.937 138.827 1.00 99.35  ?  78  THR M CB  1 
ATOM   17985 O OG1 . THR K 3 78  ? 111.012 155.149 139.444 1.00 99.35  ?  78  THR M OG1 1 
ATOM   17986 C CG2 . THR K 3 78  ? 112.933 153.733 139.183 1.00 99.35  ?  78  THR M CG2 1 
ATOM   17987 N N   . ALA K 3 79  ? 112.881 152.561 136.259 1.00 92.27  ?  79  ALA M N   1 
ATOM   17988 C CA  . ALA K 3 79  ? 113.452 151.305 135.801 1.00 92.27  ?  79  ALA M CA  1 
ATOM   17989 C C   . ALA K 3 79  ? 114.474 150.811 136.818 1.00 92.27  ?  79  ALA M C   1 
ATOM   17990 O O   . ALA K 3 79  ? 115.080 151.595 137.551 1.00 92.27  ?  79  ALA M O   1 
ATOM   17991 C CB  . ALA K 3 79  ? 114.109 151.475 134.429 1.00 92.27  ?  79  ALA M CB  1 
ATOM   17992 N N   . TYR K 3 80  ? 114.657 149.491 136.855 1.00 95.13  ?  80  TYR M N   1 
ATOM   17993 C CA  . TYR K 3 80  ? 115.507 148.834 137.842 1.00 95.13  ?  80  TYR M CA  1 
ATOM   17994 C C   . TYR K 3 80  ? 116.564 147.981 137.160 1.00 95.13  ?  80  TYR M C   1 
ATOM   17995 O O   . TYR K 3 80  ? 116.287 147.316 136.157 1.00 95.13  ?  80  TYR M O   1 
ATOM   17996 C CB  . TYR K 3 80  ? 114.678 147.969 138.797 1.00 95.13  ?  80  TYR M CB  1 
ATOM   17997 C CG  . TYR K 3 80  ? 113.450 148.661 139.337 1.00 95.13  ?  80  TYR M CG  1 
ATOM   17998 C CD1 . TYR K 3 80  ? 113.539 149.929 139.893 1.00 95.13  ?  80  TYR M CD1 1 
ATOM   17999 C CD2 . TYR K 3 80  ? 112.206 148.055 139.283 1.00 95.13  ?  80  TYR M CD2 1 
ATOM   18000 C CE1 . TYR K 3 80  ? 112.426 150.569 140.384 1.00 95.13  ?  80  TYR M CE1 1 
ATOM   18001 C CE2 . TYR K 3 80  ? 111.086 148.688 139.772 1.00 95.13  ?  80  TYR M CE2 1 
ATOM   18002 C CZ  . TYR K 3 80  ? 111.204 149.944 140.319 1.00 95.13  ?  80  TYR M CZ  1 
ATOM   18003 O OH  . TYR K 3 80  ? 110.092 150.579 140.807 1.00 95.13  ?  80  TYR M OH  1 
ATOM   18004 N N   . MET K 3 81  ? 117.770 148.011 137.720 1.00 96.42  ?  81  MET M N   1 
ATOM   18005 C CA  . MET K 3 81  ? 118.899 147.184 137.298 1.00 96.42  ?  81  MET M CA  1 
ATOM   18006 C C   . MET K 3 81  ? 119.254 146.263 138.458 1.00 96.42  ?  81  MET M C   1 
ATOM   18007 O O   . MET K 3 81  ? 119.931 146.679 139.402 1.00 96.42  ?  81  MET M O   1 
ATOM   18008 C CB  . MET K 3 81  ? 120.092 148.053 136.915 1.00 96.42  ?  81  MET M CB  1 
ATOM   18009 C CG  . MET K 3 81  ? 121.303 147.282 136.395 1.00 96.42  ?  81  MET M CG  1 
ATOM   18010 S SD  . MET K 3 81  ? 122.681 148.318 135.860 1.00 96.42  ?  81  MET M SD  1 
ATOM   18011 C CE  . MET K 3 81  ? 123.891 147.057 135.448 1.00 96.42  ?  81  MET M CE  1 
ATOM   18012 N N   . GLU K 3 82  ? 118.798 145.013 138.391 1.00 103.85 ?  82  GLU M N   1 
ATOM   18013 C CA  . GLU K 3 82  ? 119.198 144.018 139.375 1.00 103.85 ?  82  GLU M CA  1 
ATOM   18014 C C   . GLU K 3 82  ? 120.446 143.296 138.885 1.00 103.85 ?  82  GLU M C   1 
ATOM   18015 O O   . GLU K 3 82  ? 120.545 142.924 137.713 1.00 103.85 ?  82  GLU M O   1 
ATOM   18016 C CB  . GLU K 3 82  ? 118.067 143.019 139.629 1.00 103.85 ?  82  GLU M CB  1 
ATOM   18017 C CG  . GLU K 3 82  ? 118.199 142.245 140.953 1.00 103.85 ?  82  GLU M CG  1 
ATOM   18018 C CD  . GLU K 3 82  ? 118.767 140.846 140.801 1.00 103.85 ?  82  GLU M CD  1 
ATOM   18019 O OE1 . GLU K 3 82  ? 118.499 140.177 139.781 1.00 103.85 ?  82  GLU M OE1 1 
ATOM   18020 O OE2 . GLU K 3 82  ? 119.491 140.412 141.720 1.00 103.85 -1 82  GLU M OE2 1 
ATOM   18021 N N   . LEU K 3 83  ? 121.407 143.115 139.791 1.00 105.25 ?  83  LEU M N   1 
ATOM   18022 C CA  . LEU K 3 83  ? 122.703 142.521 139.466 1.00 105.25 ?  83  LEU M CA  1 
ATOM   18023 C C   . LEU K 3 83  ? 123.178 141.747 140.688 1.00 105.25 ?  83  LEU M C   1 
ATOM   18024 O O   . LEU K 3 83  ? 123.583 142.352 141.685 1.00 105.25 ?  83  LEU M O   1 
ATOM   18025 C CB  . LEU K 3 83  ? 123.706 143.604 139.051 1.00 105.25 ?  83  LEU M CB  1 
ATOM   18026 C CG  . LEU K 3 83  ? 125.219 143.382 139.176 1.00 105.25 ?  83  LEU M CG  1 
ATOM   18027 C CD1 . LEU K 3 83  ? 125.698 142.275 138.269 1.00 105.25 ?  83  LEU M CD1 1 
ATOM   18028 C CD2 . LEU K 3 83  ? 125.962 144.663 138.845 1.00 105.25 ?  83  LEU M CD2 1 
ATOM   18029 N N   . SER K 3 84  ? 123.140 140.417 140.603 1.00 111.43 ?  84  SER M N   1 
ATOM   18030 C CA  . SER K 3 84  ? 123.390 139.533 141.732 1.00 111.43 ?  84  SER M CA  1 
ATOM   18031 C C   . SER K 3 84  ? 124.774 138.894 141.627 1.00 111.43 ?  84  SER M C   1 
ATOM   18032 O O   . SER K 3 84  ? 125.461 138.998 140.608 1.00 111.43 ?  84  SER M O   1 
ATOM   18033 C CB  . SER K 3 84  ? 122.306 138.456 141.807 1.00 111.43 ?  84  SER M CB  1 
ATOM   18034 O OG  . SER K 3 84  ? 122.330 137.790 143.057 1.00 111.43 ?  84  SER M OG  1 
ATOM   18035 N N   . ARG K 3 85  ? 125.170 138.209 142.704 1.00 111.65 ?  85  ARG M N   1 
ATOM   18036 C CA  . ARG K 3 85  ? 126.463 137.522 142.788 1.00 111.65 ?  85  ARG M CA  1 
ATOM   18037 C C   . ARG K 3 85  ? 127.608 138.477 142.462 1.00 111.65 ?  85  ARG M C   1 
ATOM   18038 O O   . ARG K 3 85  ? 128.534 138.151 141.715 1.00 111.65 ?  85  ARG M O   1 
ATOM   18039 C CB  . ARG K 3 85  ? 126.485 136.290 141.882 1.00 111.65 ?  85  ARG M CB  1 
ATOM   18040 C CG  . ARG K 3 85  ? 125.591 135.166 142.382 1.00 111.65 ?  85  ARG M CG  1 
ATOM   18041 C CD  . ARG K 3 85  ? 125.789 133.876 141.601 1.00 111.65 ?  85  ARG M CD  1 
ATOM   18042 N NE  . ARG K 3 85  ? 125.419 134.013 140.196 1.00 111.65 ?  85  ARG M NE  1 
ATOM   18043 C CZ  . ARG K 3 85  ? 124.174 134.071 139.740 1.00 111.65 ?  85  ARG M CZ  1 
ATOM   18044 N NH1 . ARG K 3 85  ? 123.129 134.023 140.555 1.00 111.65 1  85  ARG M NH1 1 
ATOM   18045 N NH2 . ARG K 3 85  ? 123.969 134.177 138.431 1.00 111.65 ?  85  ARG M NH2 1 
ATOM   18046 N N   . LEU K 3 86  ? 127.534 139.675 143.040 1.00 117.12 ?  86  LEU M N   1 
ATOM   18047 C CA  . LEU K 3 86  ? 128.450 140.768 142.742 1.00 117.12 ?  86  LEU M CA  1 
ATOM   18048 C C   . LEU K 3 86  ? 129.902 140.406 143.040 1.00 117.12 ?  86  LEU M C   1 
ATOM   18049 O O   . LEU K 3 86  ? 130.272 140.188 144.199 1.00 117.12 ?  86  LEU M O   1 
ATOM   18050 C CB  . LEU K 3 86  ? 128.035 142.006 143.546 1.00 117.12 ?  86  LEU M CB  1 
ATOM   18051 C CG  . LEU K 3 86  ? 128.825 143.311 143.419 1.00 117.12 ?  86  LEU M CG  1 
ATOM   18052 C CD1 . LEU K 3 86  ? 128.321 144.130 142.246 1.00 117.12 ?  86  LEU M CD1 1 
ATOM   18053 C CD2 . LEU K 3 86  ? 128.718 144.101 144.711 1.00 117.12 ?  86  LEU M CD2 1 
ATOM   18054 N N   . ARG K 3 87  ? 130.724 140.338 141.998 1.00 124.51 ?  87  ARG M N   1 
ATOM   18055 C CA  . ARG K 3 87  ? 132.169 140.326 142.165 1.00 124.51 ?  87  ARG M CA  1 
ATOM   18056 C C   . ARG K 3 87  ? 132.669 141.748 142.391 1.00 124.51 ?  87  ARG M C   1 
ATOM   18057 O O   . ARG K 3 87  ? 131.998 142.724 142.045 1.00 124.51 ?  87  ARG M O   1 
ATOM   18058 C CB  . ARG K 3 87  ? 132.860 139.734 140.933 1.00 124.51 ?  87  ARG M CB  1 
ATOM   18059 C CG  . ARG K 3 87  ? 132.372 138.353 140.511 1.00 124.51 ?  87  ARG M CG  1 
ATOM   18060 C CD  . ARG K 3 87  ? 132.937 137.963 139.151 1.00 124.51 ?  87  ARG M CD  1 
ATOM   18061 N NE  . ARG K 3 87  ? 134.397 137.969 139.131 1.00 124.51 ?  87  ARG M NE  1 
ATOM   18062 C CZ  . ARG K 3 87  ? 135.176 136.987 139.569 1.00 124.51 ?  87  ARG M CZ  1 
ATOM   18063 N NH1 . ARG K 3 87  ? 134.673 135.879 140.096 1.00 124.51 1  87  ARG M NH1 1 
ATOM   18064 N NH2 . ARG K 3 87  ? 136.496 137.119 139.480 1.00 124.51 ?  87  ARG M NH2 1 
ATOM   18065 N N   . SER K 3 88  ? 133.861 141.862 142.978 1.00 126.55 ?  88  SER M N   1 
ATOM   18066 C CA  . SER K 3 88  ? 134.492 143.171 143.084 1.00 126.55 ?  88  SER M CA  1 
ATOM   18067 C C   . SER K 3 88  ? 134.986 143.683 141.737 1.00 126.55 ?  88  SER M C   1 
ATOM   18068 O O   . SER K 3 88  ? 135.339 144.863 141.634 1.00 126.55 ?  88  SER M O   1 
ATOM   18069 C CB  . SER K 3 88  ? 135.649 143.124 144.082 1.00 126.55 ?  88  SER M CB  1 
ATOM   18070 O OG  . SER K 3 88  ? 136.610 142.152 143.711 1.00 126.55 ?  88  SER M OG  1 
ATOM   18071 N N   . ASP K 3 89  ? 135.021 142.831 140.708 1.00 126.64 ?  89  ASP M N   1 
ATOM   18072 C CA  . ASP K 3 89  ? 135.292 143.299 139.354 1.00 126.64 ?  89  ASP M CA  1 
ATOM   18073 C C   . ASP K 3 89  ? 134.165 144.169 138.812 1.00 126.64 ?  89  ASP M C   1 
ATOM   18074 O O   . ASP K 3 89  ? 134.364 144.871 137.815 1.00 126.64 ?  89  ASP M O   1 
ATOM   18075 C CB  . ASP K 3 89  ? 135.516 142.105 138.423 1.00 126.64 ?  89  ASP M CB  1 
ATOM   18076 C CG  . ASP K 3 89  ? 136.663 141.221 138.874 1.00 126.64 ?  89  ASP M CG  1 
ATOM   18077 O OD1 . ASP K 3 89  ? 137.566 141.727 139.571 1.00 126.64 ?  89  ASP M OD1 1 
ATOM   18078 O OD2 . ASP K 3 89  ? 136.659 140.020 138.530 1.00 126.64 -1 89  ASP M OD2 1 
ATOM   18079 N N   . ASP K 3 90  ? 132.987 144.136 139.440 1.00 120.21 ?  90  ASP M N   1 
ATOM   18080 C CA  . ASP K 3 90  ? 131.875 144.999 139.069 1.00 120.21 ?  90  ASP M CA  1 
ATOM   18081 C C   . ASP K 3 90  ? 132.013 146.422 139.601 1.00 120.21 ?  90  ASP M C   1 
ATOM   18082 O O   . ASP K 3 90  ? 131.052 147.192 139.498 1.00 120.21 ?  90  ASP M O   1 
ATOM   18083 C CB  . ASP K 3 90  ? 130.559 144.396 139.572 1.00 120.21 ?  90  ASP M CB  1 
ATOM   18084 C CG  . ASP K 3 90  ? 130.334 142.982 139.070 1.00 120.21 ?  90  ASP M CG  1 
ATOM   18085 O OD1 . ASP K 3 90  ? 130.805 142.660 137.960 1.00 120.21 ?  90  ASP M OD1 1 
ATOM   18086 O OD2 . ASP K 3 90  ? 129.681 142.194 139.785 1.00 120.21 -1 90  ASP M OD2 1 
ATOM   18087 N N   . THR K 3 91  ? 133.162 146.785 140.175 1.00 120.75 ?  91  THR M N   1 
ATOM   18088 C CA  . THR K 3 91  ? 133.416 148.160 140.587 1.00 120.75 ?  91  THR M CA  1 
ATOM   18089 C C   . THR K 3 91  ? 133.292 149.080 139.382 1.00 120.75 ?  91  THR M C   1 
ATOM   18090 O O   . THR K 3 91  ? 134.142 149.044 138.487 1.00 120.75 ?  91  THR M O   1 
ATOM   18091 C CB  . THR K 3 91  ? 134.814 148.284 141.202 1.00 120.75 ?  91  THR M CB  1 
ATOM   18092 O OG1 . THR K 3 91  ? 134.894 147.491 142.392 1.00 120.75 ?  91  THR M OG1 1 
ATOM   18093 C CG2 . THR K 3 91  ? 135.140 149.736 141.533 1.00 120.75 ?  91  THR M CG2 1 
ATOM   18094 N N   . ALA K 3 92  ? 132.254 149.915 139.347 1.00 115.16 ?  92  ALA M N   1 
ATOM   18095 C CA  . ALA K 3 92  ? 132.012 150.716 138.157 1.00 115.16 ?  92  ALA M CA  1 
ATOM   18096 C C   . ALA K 3 92  ? 130.893 151.713 138.398 1.00 115.16 ?  92  ALA M C   1 
ATOM   18097 O O   . ALA K 3 92  ? 130.116 151.595 139.349 1.00 115.16 ?  92  ALA M O   1 
ATOM   18098 C CB  . ALA K 3 92  ? 131.662 149.833 136.954 1.00 115.16 ?  92  ALA M CB  1 
ATOM   18099 N N   . VAL K 3 93  ? 130.836 152.704 137.511 1.00 111.52 ?  93  VAL M N   1 
ATOM   18100 C CA  . VAL K 3 93  ? 129.683 153.586 137.399 1.00 111.52 ?  93  VAL M CA  1 
ATOM   18101 C C   . VAL K 3 93  ? 128.663 152.934 136.478 1.00 111.52 ?  93  VAL M C   1 
ATOM   18102 O O   . VAL K 3 93  ? 129.024 152.331 135.459 1.00 111.52 ?  93  VAL M O   1 
ATOM   18103 C CB  . VAL K 3 93  ? 130.105 154.972 136.874 1.00 111.52 ?  93  VAL M CB  1 
ATOM   18104 C CG1 . VAL K 3 93  ? 128.880 155.861 136.669 1.00 111.52 ?  93  VAL M CG1 1 
ATOM   18105 C CG2 . VAL K 3 93  ? 131.094 155.626 137.828 1.00 111.52 ?  93  VAL M CG2 1 
ATOM   18106 N N   . TYR K 3 94  ? 127.384 153.050 136.833 1.00 106.84 ?  94  TYR M N   1 
ATOM   18107 C CA  . TYR K 3 94  ? 126.292 152.449 136.078 1.00 106.84 ?  94  TYR M CA  1 
ATOM   18108 C C   . TYR K 3 94  ? 125.389 153.562 135.568 1.00 106.84 ?  94  TYR M C   1 
ATOM   18109 O O   . TYR K 3 94  ? 124.944 154.409 136.349 1.00 106.84 ?  94  TYR M O   1 
ATOM   18110 C CB  . TYR K 3 94  ? 125.495 151.470 136.952 1.00 106.84 ?  94  TYR M CB  1 
ATOM   18111 C CG  . TYR K 3 94  ? 126.212 150.172 137.320 1.00 106.84 ?  94  TYR M CG  1 
ATOM   18112 C CD1 . TYR K 3 94  ? 127.363 149.754 136.660 1.00 106.84 ?  94  TYR M CD1 1 
ATOM   18113 C CD2 . TYR K 3 94  ? 125.728 149.366 138.341 1.00 106.84 ?  94  TYR M CD2 1 
ATOM   18114 C CE1 . TYR K 3 94  ? 128.000 148.585 137.007 1.00 106.84 ?  94  TYR M CE1 1 
ATOM   18115 C CE2 . TYR K 3 94  ? 126.363 148.193 138.692 1.00 106.84 ?  94  TYR M CE2 1 
ATOM   18116 C CZ  . TYR K 3 94  ? 127.499 147.810 138.020 1.00 106.84 ?  94  TYR M CZ  1 
ATOM   18117 O OH  . TYR K 3 94  ? 128.145 146.644 138.357 1.00 106.84 ?  94  TYR M OH  1 
ATOM   18118 N N   . TYR K 3 95  ? 125.120 153.548 134.264 1.00 101.35 ?  95  TYR M N   1 
ATOM   18119 C CA  . TYR K 3 95  ? 124.407 154.615 133.578 1.00 101.35 ?  95  TYR M CA  1 
ATOM   18120 C C   . TYR K 3 95  ? 123.046 154.138 133.090 1.00 101.35 ?  95  TYR M C   1 
ATOM   18121 O O   . TYR K 3 95  ? 122.814 152.940 132.901 1.00 101.35 ?  95  TYR M O   1 
ATOM   18122 C CB  . TYR K 3 95  ? 125.205 155.131 132.373 1.00 101.35 ?  95  TYR M CB  1 
ATOM   18123 C CG  . TYR K 3 95  ? 126.440 155.946 132.696 1.00 101.35 ?  95  TYR M CG  1 
ATOM   18124 C CD1 . TYR K 3 95  ? 126.409 156.972 133.634 1.00 101.35 ?  95  TYR M CD1 1 
ATOM   18125 C CD2 . TYR K 3 95  ? 127.638 155.697 132.045 1.00 101.35 ?  95  TYR M CD2 1 
ATOM   18126 C CE1 . TYR K 3 95  ? 127.538 157.715 133.919 1.00 101.35 ?  95  TYR M CE1 1 
ATOM   18127 C CE2 . TYR K 3 95  ? 128.769 156.434 132.322 1.00 101.35 ?  95  TYR M CE2 1 
ATOM   18128 C CZ  . TYR K 3 95  ? 128.715 157.442 133.259 1.00 101.35 ?  95  TYR M CZ  1 
ATOM   18129 O OH  . TYR K 3 95  ? 129.841 158.180 133.537 1.00 101.35 ?  95  TYR M OH  1 
ATOM   18130 N N   . CYS K 3 96  ? 122.155 155.103 132.885 1.00 97.78  ?  96  CYS M N   1 
ATOM   18131 C CA  . CYS K 3 96  ? 120.841 154.892 132.297 1.00 97.78  ?  96  CYS M CA  1 
ATOM   18132 C C   . CYS K 3 96  ? 120.657 155.888 131.160 1.00 97.78  ?  96  CYS M C   1 
ATOM   18133 O O   . CYS K 3 96  ? 120.886 157.088 131.345 1.00 97.78  ?  96  CYS M O   1 
ATOM   18134 C CB  . CYS K 3 96  ? 119.744 155.070 133.347 1.00 97.78  ?  96  CYS M CB  1 
ATOM   18135 S SG  . CYS K 3 96  ? 118.117 154.482 132.857 1.00 97.78  ?  96  CYS M SG  1 
ATOM   18136 N N   . ALA K 3 97  ? 120.243 155.392 129.993 1.00 87.43  ?  97  ALA M N   1 
ATOM   18137 C CA  . ALA K 3 97  ? 120.159 156.204 128.787 1.00 87.43  ?  97  ALA M CA  1 
ATOM   18138 C C   . ALA K 3 97  ? 118.863 155.914 128.046 1.00 87.43  ?  97  ALA M C   1 
ATOM   18139 O O   . ALA K 3 97  ? 118.269 154.842 128.195 1.00 87.43  ?  97  ALA M O   1 
ATOM   18140 C CB  . ALA K 3 97  ? 121.353 155.952 127.859 1.00 87.43  ?  97  ALA M CB  1 
ATOM   18141 N N   . ARG K 3 98  ? 118.440 156.884 127.237 1.00 89.39  ?  98  ARG M N   1 
ATOM   18142 C CA  . ARG K 3 98  ? 117.215 156.787 126.450 1.00 89.39  ?  98  ARG M CA  1 
ATOM   18143 C C   . ARG K 3 98  ? 117.582 156.380 125.027 1.00 89.39  ?  98  ARG M C   1 
ATOM   18144 O O   . ARG K 3 98  ? 118.310 157.101 124.336 1.00 89.39  ?  98  ARG M O   1 
ATOM   18145 C CB  . ARG K 3 98  ? 116.469 158.120 126.473 1.00 89.39  ?  98  ARG M CB  1 
ATOM   18146 C CG  . ARG K 3 98  ? 115.148 158.131 125.722 1.00 89.39  ?  98  ARG M CG  1 
ATOM   18147 C CD  . ARG K 3 98  ? 114.484 159.494 125.824 1.00 89.39  ?  98  ARG M CD  1 
ATOM   18148 N NE  . ARG K 3 98  ? 115.096 160.464 124.922 1.00 89.39  ?  98  ARG M NE  1 
ATOM   18149 C CZ  . ARG K 3 98  ? 114.525 161.590 124.509 1.00 89.39  ?  98  ARG M CZ  1 
ATOM   18150 N NH1 . ARG K 3 98  ? 113.316 161.949 124.913 1.00 89.39  1  98  ARG M NH1 1 
ATOM   18151 N NH2 . ARG K 3 98  ? 115.188 162.381 123.671 1.00 89.39  ?  98  ARG M NH2 1 
ATOM   18152 N N   . GLY K 3 99  ? 117.067 155.239 124.588 1.00 79.61  ?  99  GLY M N   1 
ATOM   18153 C CA  . GLY K 3 99  ? 117.394 154.670 123.295 1.00 79.61  ?  99  GLY M CA  1 
ATOM   18154 C C   . GLY K 3 99  ? 116.435 155.082 122.200 1.00 79.61  ?  99  GLY M C   1 
ATOM   18155 O O   . GLY K 3 99  ? 115.887 156.189 122.199 1.00 79.61  ?  99  GLY M O   1 
ATOM   18156 N N   . GLY K 3 100 ? 116.228 154.173 121.250 1.00 72.77  ?  100 GLY M N   1 
ATOM   18157 C CA  . GLY K 3 100 ? 115.418 154.484 120.093 1.00 72.77  ?  100 GLY M CA  1 
ATOM   18158 C C   . GLY K 3 100 ? 113.934 154.499 120.403 1.00 72.77  ?  100 GLY M C   1 
ATOM   18159 O O   . GLY K 3 100 ? 113.490 154.203 121.513 1.00 72.77  ?  100 GLY M O   1 
ATOM   18160 N N   . TRP K 3 101 ? 113.156 154.858 119.384 1.00 72.22  ?  101 TRP M N   1 
ATOM   18161 C CA  . TRP K 3 101 ? 111.712 154.986 119.525 1.00 72.22  ?  101 TRP M CA  1 
ATOM   18162 C C   . TRP K 3 101 ? 111.032 153.644 119.281 1.00 72.22  ?  101 TRP M C   1 
ATOM   18163 O O   . TRP K 3 101 ? 111.376 152.917 118.346 1.00 72.22  ?  101 TRP M O   1 
ATOM   18164 C CB  . TRP K 3 101 ? 111.182 156.036 118.549 1.00 72.22  ?  101 TRP M CB  1 
ATOM   18165 C CG  . TRP K 3 101 ? 109.726 156.336 118.707 1.00 72.22  ?  101 TRP M CG  1 
ATOM   18166 C CD1 . TRP K 3 101 ? 109.146 157.092 119.682 1.00 72.22  ?  101 TRP M CD1 1 
ATOM   18167 C CD2 . TRP K 3 101 ? 108.662 155.896 117.855 1.00 72.22  ?  101 TRP M CD2 1 
ATOM   18168 N NE1 . TRP K 3 101 ? 107.787 157.145 119.495 1.00 72.22  ?  101 TRP M NE1 1 
ATOM   18169 C CE2 . TRP K 3 101 ? 107.464 156.418 118.380 1.00 72.22  ?  101 TRP M CE2 1 
ATOM   18170 C CE3 . TRP K 3 101 ? 108.606 155.107 116.702 1.00 72.22  ?  101 TRP M CE3 1 
ATOM   18171 C CZ2 . TRP K 3 101 ? 106.225 156.178 117.792 1.00 72.22  ?  101 TRP M CZ2 1 
ATOM   18172 C CZ3 . TRP K 3 101 ? 107.377 154.870 116.121 1.00 72.22  ?  101 TRP M CZ3 1 
ATOM   18173 C CH2 . TRP K 3 101 ? 106.203 155.404 116.666 1.00 72.22  ?  101 TRP M CH2 1 
ATOM   18174 N N   . ILE K 3 102 ? 110.060 153.324 120.130 1.00 68.90  ?  102 ILE M N   1 
ATOM   18175 C CA  . ILE K 3 102 ? 109.368 152.041 120.065 1.00 68.90  ?  102 ILE M CA  1 
ATOM   18176 C C   . ILE K 3 102 ? 108.270 152.121 119.012 1.00 68.90  ?  102 ILE M C   1 
ATOM   18177 O O   . ILE K 3 102 ? 107.599 153.151 118.874 1.00 68.90  ?  102 ILE M O   1 
ATOM   18178 C CB  . ILE K 3 102 ? 108.797 151.664 121.443 1.00 68.90  ?  102 ILE M CB  1 
ATOM   18179 C CG1 . ILE K 3 102 ? 109.929 151.262 122.391 1.00 68.90  ?  102 ILE M CG1 1 
ATOM   18180 C CG2 . ILE K 3 102 ? 107.785 150.518 121.329 1.00 68.90  ?  102 ILE M CG2 1 
ATOM   18181 C CD1 . ILE K 3 102 ? 109.563 151.325 123.859 1.00 68.90  ?  102 ILE M CD1 1 
ATOM   18182 N N   . GLY K 3 103 ? 108.089 151.032 118.261 1.00 67.81  ?  103 GLY M N   1 
ATOM   18183 C CA  . GLY K 3 103 ? 107.030 150.954 117.282 1.00 67.81  ?  103 GLY M CA  1 
ATOM   18184 C C   . GLY K 3 103 ? 106.514 149.534 117.156 1.00 67.81  ?  103 GLY M C   1 
ATOM   18185 O O   . GLY K 3 103 ? 107.235 148.561 117.376 1.00 67.81  ?  103 GLY M O   1 
ATOM   18186 N N   . LEU K 3 104 ? 105.231 149.432 116.796 1.00 68.86  ?  104 LEU M N   1 
ATOM   18187 C CA  . LEU K 3 104 ? 104.613 148.122 116.623 1.00 68.86  ?  104 LEU M CA  1 
ATOM   18188 C C   . LEU K 3 104 ? 105.257 147.358 115.475 1.00 68.86  ?  104 LEU M C   1 
ATOM   18189 O O   . LEU K 3 104 ? 105.525 146.158 115.596 1.00 68.86  ?  104 LEU M O   1 
ATOM   18190 C CB  . LEU K 3 104 ? 103.111 148.276 116.387 1.00 68.86  ?  104 LEU M CB  1 
ATOM   18191 C CG  . LEU K 3 104 ? 102.333 149.010 117.482 1.00 68.86  ?  104 LEU M CG  1 
ATOM   18192 C CD1 . LEU K 3 104 ? 100.900 149.257 117.041 1.00 68.86  ?  104 LEU M CD1 1 
ATOM   18193 C CD2 . LEU K 3 104 ? 102.370 148.233 118.794 1.00 68.86  ?  104 LEU M CD2 1 
ATOM   18194 N N   . TYR K 3 105 ? 105.507 148.039 114.362 1.00 59.31  ?  105 TYR M N   1 
ATOM   18195 C CA  . TYR K 3 105 ? 106.341 147.509 113.297 1.00 59.31  ?  105 TYR M CA  1 
ATOM   18196 C C   . TYR K 3 105 ? 107.782 147.905 113.593 1.00 59.31  ?  105 TYR M C   1 
ATOM   18197 O O   . TYR K 3 105 ? 108.077 148.478 114.645 1.00 59.31  ?  105 TYR M O   1 
ATOM   18198 C CB  . TYR K 3 105 ? 105.871 148.029 111.940 1.00 59.31  ?  105 TYR M CB  1 
ATOM   18199 C CG  . TYR K 3 105 ? 104.369 148.182 111.843 1.00 59.31  ?  105 TYR M CG  1 
ATOM   18200 C CD1 . TYR K 3 105 ? 103.537 147.075 111.858 1.00 59.31  ?  105 TYR M CD1 1 
ATOM   18201 C CD2 . TYR K 3 105 ? 103.785 149.438 111.765 1.00 59.31  ?  105 TYR M CD2 1 
ATOM   18202 C CE1 . TYR K 3 105 ? 102.169 147.211 111.782 1.00 59.31  ?  105 TYR M CE1 1 
ATOM   18203 C CE2 . TYR K 3 105 ? 102.419 149.583 111.689 1.00 59.31  ?  105 TYR M CE2 1 
ATOM   18204 C CZ  . TYR K 3 105 ? 101.614 148.467 111.698 1.00 59.31  ?  105 TYR M CZ  1 
ATOM   18205 O OH  . TYR K 3 105 ? 100.249 148.607 111.622 1.00 59.31  ?  105 TYR M OH  1 
ATOM   18206 N N   . TYR K 3 106 ? 108.702 147.574 112.681 1.00 66.99  ?  106 TYR M N   1 
ATOM   18207 C CA  . TYR K 3 106 ? 110.080 148.061 112.760 1.00 66.99  ?  106 TYR M CA  1 
ATOM   18208 C C   . TYR K 3 106 ? 110.771 147.483 113.998 1.00 66.99  ?  106 TYR M C   1 
ATOM   18209 O O   . TYR K 3 106 ? 110.128 146.816 114.814 1.00 66.99  ?  106 TYR M O   1 
ATOM   18210 C CB  . TYR K 3 106 ? 110.056 149.602 112.742 1.00 66.99  ?  106 TYR M CB  1 
ATOM   18211 C CG  . TYR K 3 106 ? 111.376 150.329 112.703 1.00 66.99  ?  106 TYR M CG  1 
ATOM   18212 C CD1 . TYR K 3 106 ? 112.189 150.279 111.583 1.00 66.99  ?  106 TYR M CD1 1 
ATOM   18213 C CD2 . TYR K 3 106 ? 111.774 151.122 113.769 1.00 66.99  ?  106 TYR M CD2 1 
ATOM   18214 C CE1 . TYR K 3 106 ? 113.383 150.965 111.543 1.00 66.99  ?  106 TYR M CE1 1 
ATOM   18215 C CE2 . TYR K 3 106 ? 112.959 151.813 113.738 1.00 66.99  ?  106 TYR M CE2 1 
ATOM   18216 C CZ  . TYR K 3 106 ? 113.761 151.733 112.623 1.00 66.99  ?  106 TYR M CZ  1 
ATOM   18217 O OH  . TYR K 3 106 ? 114.946 152.425 112.590 1.00 66.99  ?  106 TYR M OH  1 
ATOM   18218 N N   . ASP K 3 107 ? 112.085 147.677 114.140 1.00 67.92  ?  107 ASP M N   1 
ATOM   18219 C CA  . ASP K 3 107 ? 112.793 147.134 115.299 1.00 67.92  ?  107 ASP M CA  1 
ATOM   18220 C C   . ASP K 3 107 ? 114.022 148.005 115.555 1.00 67.92  ?  107 ASP M C   1 
ATOM   18221 O O   . ASP K 3 107 ? 115.022 147.890 114.842 1.00 67.92  ?  107 ASP M O   1 
ATOM   18222 C CB  . ASP K 3 107 ? 113.173 145.679 115.073 1.00 67.92  ?  107 ASP M CB  1 
ATOM   18223 C CG  . ASP K 3 107 ? 113.644 144.992 116.339 1.00 67.92  ?  107 ASP M CG  1 
ATOM   18224 O OD1 . ASP K 3 107 ? 113.729 145.661 117.391 1.00 67.92  ?  107 ASP M OD1 1 
ATOM   18225 O OD2 . ASP K 3 107 ? 113.925 143.776 116.286 1.00 67.92  -1 107 ASP M OD2 1 
ATOM   18226 N N   . SER K 3 108 ? 113.930 148.862 116.572 1.00 69.74  ?  108 SER M N   1 
ATOM   18227 C CA  . SER K 3 108 ? 115.018 149.734 116.992 1.00 69.74  ?  108 SER M CA  1 
ATOM   18228 C C   . SER K 3 108 ? 115.647 149.291 118.305 1.00 69.74  ?  108 SER M C   1 
ATOM   18229 O O   . SER K 3 108 ? 116.301 150.101 118.970 1.00 69.74  ?  108 SER M O   1 
ATOM   18230 C CB  . SER K 3 108 ? 114.512 151.170 117.125 1.00 69.74  ?  108 SER M CB  1 
ATOM   18231 O OG  . SER K 3 108 ? 113.887 151.368 118.380 1.00 69.74  ?  108 SER M OG  1 
ATOM   18232 N N   . SER K 3 109 ? 115.461 148.028 118.697 1.00 70.28  ?  109 SER M N   1 
ATOM   18233 C CA  . SER K 3 109 ? 115.953 147.567 119.990 1.00 70.28  ?  109 SER M CA  1 
ATOM   18234 C C   . SER K 3 109 ? 117.471 147.635 120.080 1.00 70.28  ?  109 SER M C   1 
ATOM   18235 O O   . SER K 3 109 ? 118.011 148.029 121.120 1.00 70.28  ?  109 SER M O   1 
ATOM   18236 C CB  . SER K 3 109 ? 115.481 146.135 120.242 1.00 70.28  ?  109 SER M CB  1 
ATOM   18237 O OG  . SER K 3 109 ? 115.874 145.276 119.185 1.00 70.28  ?  109 SER M OG  1 
ATOM   18238 N N   . GLY K 3 110 ? 118.170 147.264 119.010 1.00 76.72  ?  110 GLY M N   1 
ATOM   18239 C CA  . GLY K 3 110 ? 119.619 147.209 119.004 1.00 76.72  ?  110 GLY M CA  1 
ATOM   18240 C C   . GLY K 3 110 ? 120.327 148.391 118.384 1.00 76.72  ?  110 GLY M C   1 
ATOM   18241 O O   . GLY K 3 110 ? 121.537 148.305 118.139 1.00 76.72  ?  110 GLY M O   1 
ATOM   18242 N N   . TYR K 3 111 ? 119.637 149.490 118.120 1.00 78.28  ?  111 TYR M N   1 
ATOM   18243 C CA  . TYR K 3 111 ? 120.289 150.634 117.493 1.00 78.28  ?  111 TYR M CA  1 
ATOM   18244 C C   . TYR K 3 111 ? 121.149 151.369 118.517 1.00 78.28  ?  111 TYR M C   1 
ATOM   18245 O O   . TYR K 3 111 ? 120.661 151.684 119.607 1.00 78.28  ?  111 TYR M O   1 
ATOM   18246 C CB  . TYR K 3 111 ? 119.267 151.605 116.909 1.00 78.28  ?  111 TYR M CB  1 
ATOM   18247 C CG  . TYR K 3 111 ? 118.635 151.187 115.595 1.00 78.28  ?  111 TYR M CG  1 
ATOM   18248 C CD1 . TYR K 3 111 ? 118.407 149.853 115.284 1.00 78.28  ?  111 TYR M CD1 1 
ATOM   18249 C CD2 . TYR K 3 111 ? 118.279 152.143 114.656 1.00 78.28  ?  111 TYR M CD2 1 
ATOM   18250 C CE1 . TYR K 3 111 ? 117.834 149.486 114.085 1.00 78.28  ?  111 TYR M CE1 1 
ATOM   18251 C CE2 . TYR K 3 111 ? 117.712 151.787 113.456 1.00 78.28  ?  111 TYR M CE2 1 
ATOM   18252 C CZ  . TYR K 3 111 ? 117.488 150.458 113.175 1.00 78.28  ?  111 TYR M CZ  1 
ATOM   18253 O OH  . TYR K 3 111 ? 116.917 150.099 111.976 1.00 78.28  ?  111 TYR M OH  1 
ATOM   18254 N N   . PRO K 3 112 ? 122.433 151.664 118.215 1.00 83.89  ?  112 PRO M N   1 
ATOM   18255 C CA  . PRO K 3 112 ? 123.174 152.568 119.122 1.00 83.89  ?  112 PRO M CA  1 
ATOM   18256 C C   . PRO K 3 112 ? 122.852 154.033 118.853 1.00 83.89  ?  112 PRO M C   1 
ATOM   18257 O O   . PRO K 3 112 ? 123.592 154.769 118.192 1.00 83.89  ?  112 PRO M O   1 
ATOM   18258 C CB  . PRO K 3 112 ? 124.632 152.210 118.819 1.00 83.89  ?  112 PRO M CB  1 
ATOM   18259 C CG  . PRO K 3 112 ? 124.625 151.810 117.406 1.00 83.89  ?  112 PRO M CG  1 
ATOM   18260 C CD  . PRO K 3 112 ? 123.323 151.100 117.181 1.00 83.89  ?  112 PRO M CD  1 
ATOM   18261 N N   . ASN K 3 113 ? 121.704 154.468 119.378 1.00 86.71  ?  113 ASN M N   1 
ATOM   18262 C CA  . ASN K 3 113 ? 121.244 155.850 119.296 1.00 86.71  ?  113 ASN M CA  1 
ATOM   18263 C C   . ASN K 3 113 ? 120.971 156.408 120.688 1.00 86.71  ?  113 ASN M C   1 
ATOM   18264 O O   . ASN K 3 113 ? 119.924 157.011 120.931 1.00 86.71  ?  113 ASN M O   1 
ATOM   18265 C CB  . ASN K 3 113 ? 119.994 155.963 118.423 1.00 86.71  ?  113 ASN M CB  1 
ATOM   18266 C CG  . ASN K 3 113 ? 120.281 155.717 116.958 1.00 86.71  ?  113 ASN M CG  1 
ATOM   18267 O OD1 . ASN K 3 113 ? 121.287 156.182 116.427 1.00 86.71  ?  113 ASN M OD1 1 
ATOM   18268 N ND2 . ASN K 3 113 ? 119.379 155.010 116.289 1.00 86.71  ?  113 ASN M ND2 1 
ATOM   18269 N N   . PHE K 3 114 ? 121.907 156.206 121.615 1.00 87.30  ?  114 PHE M N   1 
ATOM   18270 C CA  . PHE K 3 114 ? 121.711 156.652 122.990 1.00 87.30  ?  114 PHE M CA  1 
ATOM   18271 C C   . PHE K 3 114 ? 121.685 158.173 123.027 1.00 87.30  ?  114 PHE M C   1 
ATOM   18272 O O   . PHE K 3 114 ? 122.719 158.831 122.878 1.00 87.30  ?  114 PHE M O   1 
ATOM   18273 C CB  . PHE K 3 114 ? 122.800 156.100 123.914 1.00 87.30  ?  114 PHE M CB  1 
ATOM   18274 C CG  . PHE K 3 114 ? 123.013 154.611 123.796 1.00 87.30  ?  114 PHE M CG  1 
ATOM   18275 C CD1 . PHE K 3 114 ? 121.950 153.755 123.560 1.00 87.30  ?  114 PHE M CD1 1 
ATOM   18276 C CD2 . PHE K 3 114 ? 124.280 154.071 123.924 1.00 87.30  ?  114 PHE M CD2 1 
ATOM   18277 C CE1 . PHE K 3 114 ? 122.148 152.398 123.449 1.00 87.30  ?  114 PHE M CE1 1 
ATOM   18278 C CE2 . PHE K 3 114 ? 124.481 152.709 123.815 1.00 87.30  ?  114 PHE M CE2 1 
ATOM   18279 C CZ  . PHE K 3 114 ? 123.414 151.872 123.579 1.00 87.30  ?  114 PHE M CZ  1 
ATOM   18280 N N   . ASP K 3 115 ? 120.493 158.730 123.223 1.00 96.04  ?  115 ASP M N   1 
ATOM   18281 C CA  . ASP K 3 115 ? 120.256 160.157 123.053 1.00 96.04  ?  115 ASP M CA  1 
ATOM   18282 C C   . ASP K 3 115 ? 120.657 160.971 124.278 1.00 96.04  ?  115 ASP M C   1 
ATOM   18283 O O   . ASP K 3 115 ? 121.548 161.822 124.176 1.00 96.04  ?  115 ASP M O   1 
ATOM   18284 C CB  . ASP K 3 115 ? 118.775 160.372 122.716 1.00 96.04  ?  115 ASP M CB  1 
ATOM   18285 C CG  . ASP K 3 115 ? 118.443 161.812 122.370 1.00 96.04  ?  115 ASP M CG  1 
ATOM   18286 O OD1 . ASP K 3 115 ? 118.816 162.270 121.268 1.00 96.04  ?  115 ASP M OD1 1 
ATOM   18287 O OD2 . ASP K 3 115 ? 117.758 162.467 123.178 1.00 96.04  -1 115 ASP M OD2 1 
ATOM   18288 N N   . TYR K 3 116 ? 120.023 160.722 125.425 1.00 97.06  ?  116 TYR M N   1 
ATOM   18289 C CA  . TYR K 3 116 ? 120.350 161.351 126.702 1.00 97.06  ?  116 TYR M CA  1 
ATOM   18290 C C   . TYR K 3 116 ? 120.788 160.288 127.701 1.00 97.06  ?  116 TYR M C   1 
ATOM   18291 O O   . TYR K 3 116 ? 120.641 159.086 127.466 1.00 97.06  ?  116 TYR M O   1 
ATOM   18292 C CB  . TYR K 3 116 ? 119.158 162.161 127.252 1.00 97.06  ?  116 TYR M CB  1 
ATOM   18293 C CG  . TYR K 3 116 ? 118.622 163.268 126.350 1.00 97.06  ?  116 TYR M CG  1 
ATOM   18294 C CD1 . TYR K 3 116 ? 117.424 163.901 126.644 1.00 97.06  ?  116 TYR M CD1 1 
ATOM   18295 C CD2 . TYR K 3 116 ? 119.386 163.794 125.312 1.00 97.06  ?  116 TYR M CD2 1 
ATOM   18296 C CE1 . TYR K 3 116 ? 116.944 164.929 125.851 1.00 97.06  ?  116 TYR M CE1 1 
ATOM   18297 C CE2 . TYR K 3 116 ? 118.922 164.832 124.529 1.00 97.06  ?  116 TYR M CE2 1 
ATOM   18298 C CZ  . TYR K 3 116 ? 117.700 165.395 124.804 1.00 97.06  ?  116 TYR M CZ  1 
ATOM   18299 O OH  . TYR K 3 116 ? 117.230 166.431 124.031 1.00 97.06  ?  116 TYR M OH  1 
ATOM   18300 N N   . TRP K 3 117 ? 121.341 160.754 128.826 1.00 95.67  ?  117 TRP M N   1 
ATOM   18301 C CA  . TRP K 3 117 ? 121.958 159.898 129.833 1.00 95.67  ?  117 TRP M CA  1 
ATOM   18302 C C   . TRP K 3 117 ? 121.520 160.313 131.230 1.00 95.67  ?  117 TRP M C   1 
ATOM   18303 O O   . TRP K 3 117 ? 121.179 161.476 131.464 1.00 95.67  ?  117 TRP M O   1 
ATOM   18304 C CB  . TRP K 3 117 ? 123.488 159.961 129.757 1.00 95.67  ?  117 TRP M CB  1 
ATOM   18305 C CG  . TRP K 3 117 ? 124.059 159.569 128.430 1.00 95.67  ?  117 TRP M CG  1 
ATOM   18306 C CD1 . TRP K 3 117 ? 124.140 160.344 127.310 1.00 95.67  ?  117 TRP M CD1 1 
ATOM   18307 C CD2 . TRP K 3 117 ? 124.640 158.306 128.087 1.00 95.67  ?  117 TRP M CD2 1 
ATOM   18308 N NE1 . TRP K 3 117 ? 124.733 159.641 126.291 1.00 95.67  ?  117 TRP M NE1 1 
ATOM   18309 C CE2 . TRP K 3 117 ? 125.048 158.386 126.742 1.00 95.67  ?  117 TRP M CE2 1 
ATOM   18310 C CE3 . TRP K 3 117 ? 124.852 157.114 128.786 1.00 95.67  ?  117 TRP M CE3 1 
ATOM   18311 C CZ2 . TRP K 3 117 ? 125.654 157.321 126.082 1.00 95.67  ?  117 TRP M CZ2 1 
ATOM   18312 C CZ3 . TRP K 3 117 ? 125.453 156.059 128.129 1.00 95.67  ?  117 TRP M CZ3 1 
ATOM   18313 C CH2 . TRP K 3 117 ? 125.847 156.168 126.791 1.00 95.67  ?  117 TRP M CH2 1 
ATOM   18314 N N   . GLY K 3 118 ? 121.548 159.351 132.156 1.00 101.91 ?  118 GLY M N   1 
ATOM   18315 C CA  . GLY K 3 118 ? 121.314 159.651 133.559 1.00 101.91 ?  118 GLY M CA  1 
ATOM   18316 C C   . GLY K 3 118 ? 122.609 159.928 134.304 1.00 101.91 ?  118 GLY M C   1 
ATOM   18317 O O   . GLY K 3 118 ? 123.687 159.482 133.915 1.00 101.91 ?  118 GLY M O   1 
ATOM   18318 N N   . GLN K 3 119 ? 122.494 160.669 135.408 1.00 107.76 ?  119 GLN M N   1 
ATOM   18319 C CA  . GLN K 3 119 ? 123.688 161.146 136.100 1.00 107.76 ?  119 GLN M CA  1 
ATOM   18320 C C   . GLN K 3 119 ? 124.436 160.038 136.840 1.00 107.76 ?  119 GLN M C   1 
ATOM   18321 O O   . GLN K 3 119 ? 125.585 160.261 137.238 1.00 107.76 ?  119 GLN M O   1 
ATOM   18322 C CB  . GLN K 3 119 ? 123.310 162.309 137.035 1.00 107.76 ?  119 GLN M CB  1 
ATOM   18323 C CG  . GLN K 3 119 ? 123.025 162.004 138.510 1.00 107.76 ?  119 GLN M CG  1 
ATOM   18324 C CD  . GLN K 3 119 ? 121.797 161.146 138.714 1.00 107.76 ?  119 GLN M CD  1 
ATOM   18325 O OE1 . GLN K 3 119 ? 121.115 160.773 137.759 1.00 107.76 ?  119 GLN M OE1 1 
ATOM   18326 N NE2 . GLN K 3 119 ? 121.492 160.849 139.970 1.00 107.76 ?  119 GLN M NE2 1 
ATOM   18327 N N   . GLY K 3 120 ? 123.835 158.872 137.038 1.00 109.71 ?  120 GLY M N   1 
ATOM   18328 C CA  . GLY K 3 120 ? 124.577 157.678 137.384 1.00 109.71 ?  120 GLY M CA  1 
ATOM   18329 C C   . GLY K 3 120 ? 124.880 157.546 138.867 1.00 109.71 ?  120 GLY M C   1 
ATOM   18330 O O   . GLY K 3 120 ? 124.679 158.458 139.668 1.00 109.71 ?  120 GLY M O   1 
ATOM   18331 N N   . THR K 3 121 ? 125.375 156.360 139.225 1.00 115.50 ?  121 THR M N   1 
ATOM   18332 C CA  . THR K 3 121 ? 125.829 156.032 140.569 1.00 115.50 ?  121 THR M CA  1 
ATOM   18333 C C   . THR K 3 121 ? 127.158 155.298 140.485 1.00 115.50 ?  121 THR M C   1 
ATOM   18334 O O   . THR K 3 121 ? 127.416 154.576 139.518 1.00 115.50 ?  121 THR M O   1 
ATOM   18335 C CB  . THR K 3 121 ? 124.817 155.145 141.317 1.00 115.50 ?  121 THR M CB  1 
ATOM   18336 O OG1 . THR K 3 121 ? 125.298 154.882 142.641 1.00 115.50 ?  121 THR M OG1 1 
ATOM   18337 C CG2 . THR K 3 121 ? 124.603 153.808 140.596 1.00 115.50 ?  121 THR M CG2 1 
ATOM   18338 N N   . LEU K 3 122 ? 127.993 155.476 141.507 1.00 117.92 ?  122 LEU M N   1 
ATOM   18339 C CA  . LEU K 3 122 ? 129.252 154.751 141.644 1.00 117.92 ?  122 LEU M CA  1 
ATOM   18340 C C   . LEU K 3 122 ? 129.146 153.786 142.818 1.00 117.92 ?  122 LEU M C   1 
ATOM   18341 O O   . LEU K 3 122 ? 128.832 154.198 143.940 1.00 117.92 ?  122 LEU M O   1 
ATOM   18342 C CB  . LEU K 3 122 ? 130.420 155.721 141.845 1.00 117.92 ?  122 LEU M CB  1 
ATOM   18343 C CG  . LEU K 3 122 ? 131.817 155.137 142.093 1.00 117.92 ?  122 LEU M CG  1 
ATOM   18344 C CD1 . LEU K 3 122 ? 132.192 154.064 141.077 1.00 117.92 ?  122 LEU M CD1 1 
ATOM   18345 C CD2 . LEU K 3 122 ? 132.850 156.253 142.078 1.00 117.92 ?  122 LEU M CD2 1 
ATOM   18346 N N   . VAL K 3 123 ? 129.413 152.508 142.557 1.00 120.04 ?  123 VAL M N   1 
ATOM   18347 C CA  . VAL K 3 123 ? 129.190 151.433 143.521 1.00 120.04 ?  123 VAL M CA  1 
ATOM   18348 C C   . VAL K 3 123 ? 130.496 151.176 144.263 1.00 120.04 ?  123 VAL M C   1 
ATOM   18349 O O   . VAL K 3 123 ? 131.550 151.004 143.640 1.00 120.04 ?  123 VAL M O   1 
ATOM   18350 C CB  . VAL K 3 123 ? 128.681 150.157 142.830 1.00 120.04 ?  123 VAL M CB  1 
ATOM   18351 C CG1 . VAL K 3 123 ? 128.342 149.089 143.862 1.00 120.04 ?  123 VAL M CG1 1 
ATOM   18352 C CG2 . VAL K 3 123 ? 127.471 150.467 141.951 1.00 120.04 ?  123 VAL M CG2 1 
ATOM   18353 N N   . THR K 3 124 ? 130.421 151.140 145.595 1.00 124.70 ?  124 THR M N   1 
ATOM   18354 C CA  . THR K 3 124 ? 131.596 151.048 146.464 1.00 124.70 ?  124 THR M CA  1 
ATOM   18355 C C   . THR K 3 124 ? 131.665 149.650 147.068 1.00 124.70 ?  124 THR M C   1 
ATOM   18356 O O   . THR K 3 124 ? 130.933 149.331 148.010 1.00 124.70 ?  124 THR M O   1 
ATOM   18357 C CB  . THR K 3 124 ? 131.535 152.115 147.553 1.00 124.70 ?  124 THR M CB  1 
ATOM   18358 O OG1 . THR K 3 124 ? 131.495 153.415 146.951 1.00 124.70 ?  124 THR M OG1 1 
ATOM   18359 C CG2 . THR K 3 124 ? 132.745 152.024 148.473 1.00 124.70 ?  124 THR M CG2 1 
ATOM   18360 N N   . VAL K 3 125 ? 132.557 148.818 146.528 1.00 122.11 ?  125 VAL M N   1 
ATOM   18361 C CA  . VAL K 3 125 ? 132.842 147.497 147.079 1.00 122.11 ?  125 VAL M CA  1 
ATOM   18362 C C   . VAL K 3 125 ? 134.301 147.168 146.798 1.00 122.11 ?  125 VAL M C   1 
ATOM   18363 O O   . VAL K 3 125 ? 134.865 147.587 145.785 1.00 122.11 ?  125 VAL M O   1 
ATOM   18364 C CB  . VAL K 3 125 ? 131.921 146.390 146.503 1.00 122.11 ?  125 VAL M CB  1 
ATOM   18365 C CG1 . VAL K 3 125 ? 130.481 146.609 146.924 1.00 122.11 ?  125 VAL M CG1 1 
ATOM   18366 C CG2 . VAL K 3 125 ? 132.037 146.307 144.976 1.00 122.11 ?  125 VAL M CG2 1 
ATOM   18367 N N   . SER K 3 126 ? 134.906 146.405 147.704 1.00 120.91 ?  126 SER M N   1 
ATOM   18368 C CA  . SER K 3 126 ? 136.258 145.891 147.505 1.00 120.91 ?  126 SER M CA  1 
ATOM   18369 C C   . SER K 3 126 ? 136.571 144.813 148.539 1.00 120.91 ?  126 SER M C   1 
ATOM   18370 O O   . SER K 3 126 ? 136.527 145.063 149.744 1.00 120.91 ?  126 SER M O   1 
ATOM   18371 C CB  . SER K 3 126 ? 137.292 147.016 147.590 1.00 120.91 ?  126 SER M CB  1 
ATOM   18372 O OG  . SER K 3 126 ? 138.599 146.519 147.359 1.00 120.91 ?  126 SER M OG  1 
ATOM   18373 N N   . GLN L 4 1   ? 137.179 143.717 127.837 1.00 125.14 ?  1   GLN N N   1 
ATOM   18374 C CA  . GLN L 4 1   ? 137.844 144.309 126.643 1.00 125.14 ?  1   GLN N CA  1 
ATOM   18375 C C   . GLN L 4 1   ? 136.855 144.377 125.484 1.00 125.14 ?  1   GLN N C   1 
ATOM   18376 O O   . GLN L 4 1   ? 135.958 143.545 125.366 1.00 125.14 ?  1   GLN N O   1 
ATOM   18377 C CB  . GLN L 4 1   ? 139.092 143.490 126.264 1.00 125.14 ?  1   GLN N CB  1 
ATOM   18378 C CG  . GLN L 4 1   ? 139.702 143.736 124.865 1.00 125.14 ?  1   GLN N CG  1 
ATOM   18379 C CD  . GLN L 4 1   ? 140.193 145.161 124.639 1.00 125.14 ?  1   GLN N CD  1 
ATOM   18380 O OE1 . GLN L 4 1   ? 139.848 146.084 125.376 1.00 125.14 ?  1   GLN N OE1 1 
ATOM   18381 N NE2 . GLN L 4 1   ? 141.007 145.340 123.605 1.00 125.14 ?  1   GLN N NE2 1 
ATOM   18382 N N   . SER L 4 2   ? 137.031 145.385 124.634 1.00 116.47 ?  2   SER N N   1 
ATOM   18383 C CA  . SER L 4 2   ? 136.138 145.582 123.502 1.00 116.47 ?  2   SER N CA  1 
ATOM   18384 C C   . SER L 4 2   ? 136.432 144.584 122.390 1.00 116.47 ?  2   SER N C   1 
ATOM   18385 O O   . SER L 4 2   ? 137.591 144.282 122.092 1.00 116.47 ?  2   SER N O   1 
ATOM   18386 C CB  . SER L 4 2   ? 136.286 147.002 122.965 1.00 116.47 ?  2   SER N CB  1 
ATOM   18387 O OG  . SER L 4 2   ? 136.184 147.957 124.006 1.00 116.47 ?  2   SER N OG  1 
ATOM   18388 N N   . ALA L 4 3   ? 135.367 144.072 121.769 1.00 107.85 ?  3   ALA N N   1 
ATOM   18389 C CA  . ALA L 4 3   ? 135.539 143.319 120.534 1.00 107.85 ?  3   ALA N CA  1 
ATOM   18390 C C   . ALA L 4 3   ? 136.052 144.215 119.414 1.00 107.85 ?  3   ALA N C   1 
ATOM   18391 O O   . ALA L 4 3   ? 136.899 143.791 118.619 1.00 107.85 ?  3   ALA N O   1 
ATOM   18392 C CB  . ALA L 4 3   ? 134.220 142.659 120.130 1.00 107.85 ?  3   ALA N CB  1 
ATOM   18393 N N   . LEU L 4 4   ? 135.553 145.446 119.336 1.00 104.23 ?  4   LEU N N   1 
ATOM   18394 C CA  . LEU L 4 4   ? 136.066 146.410 118.375 1.00 104.23 ?  4   LEU N CA  1 
ATOM   18395 C C   . LEU L 4 4   ? 137.440 146.909 118.806 1.00 104.23 ?  4   LEU N C   1 
ATOM   18396 O O   . LEU L 4 4   ? 137.715 147.067 119.999 1.00 104.23 ?  4   LEU N O   1 
ATOM   18397 C CB  . LEU L 4 4   ? 135.107 147.593 118.242 1.00 104.23 ?  4   LEU N CB  1 
ATOM   18398 C CG  . LEU L 4 4   ? 133.723 147.300 117.657 1.00 104.23 ?  4   LEU N CG  1 
ATOM   18399 C CD1 . LEU L 4 4   ? 132.745 148.410 118.019 1.00 104.23 ?  4   LEU N CD1 1 
ATOM   18400 C CD2 . LEU L 4 4   ? 133.795 147.124 116.149 1.00 104.23 ?  4   LEU N CD2 1 
ATOM   18401 N N   . THR L 4 5   ? 138.302 147.156 117.823 1.00 109.14 ?  5   THR N N   1 
ATOM   18402 C CA  . THR L 4 5   ? 139.620 147.735 118.038 1.00 109.14 ?  5   THR N CA  1 
ATOM   18403 C C   . THR L 4 5   ? 139.598 149.197 117.616 1.00 109.14 ?  5   THR N C   1 
ATOM   18404 O O   . THR L 4 5   ? 138.999 149.542 116.594 1.00 109.14 ?  5   THR N O   1 
ATOM   18405 C CB  . THR L 4 5   ? 140.684 146.980 117.237 1.00 109.14 ?  5   THR N CB  1 
ATOM   18406 O OG1 . THR L 4 5   ? 140.574 145.574 117.491 1.00 109.14 ?  5   THR N OG1 1 
ATOM   18407 C CG2 . THR L 4 5   ? 142.085 147.454 117.613 1.00 109.14 ?  5   THR N CG2 1 
ATOM   18408 N N   . GLN L 4 6   ? 140.246 150.055 118.403 1.00 114.62 ?  6   GLN N N   1 
ATOM   18409 C CA  . GLN L 4 6   ? 140.294 151.472 118.073 1.00 114.62 ?  6   GLN N CA  1 
ATOM   18410 C C   . GLN L 4 6   ? 141.472 152.100 118.812 1.00 114.62 ?  6   GLN N C   1 
ATOM   18411 O O   . GLN L 4 6   ? 141.852 151.607 119.880 1.00 114.62 ?  6   GLN N O   1 
ATOM   18412 C CB  . GLN L 4 6   ? 138.960 152.156 118.435 1.00 114.62 ?  6   GLN N CB  1 
ATOM   18413 C CG  . GLN L 4 6   ? 138.896 153.698 118.369 1.00 114.62 ?  6   GLN N CG  1 
ATOM   18414 C CD  . GLN L 4 6   ? 137.709 154.260 119.124 1.00 114.62 ?  6   GLN N CD  1 
ATOM   18415 O OE1 . GLN L 4 6   ? 136.672 153.611 119.238 1.00 114.62 ?  6   GLN N OE1 1 
ATOM   18416 N NE2 . GLN L 4 6   ? 137.858 155.466 119.655 1.00 114.62 ?  6   GLN N NE2 1 
ATOM   18417 N N   . PRO L 4 7   ? 142.076 153.171 118.273 1.00 116.48 ?  7   PRO N N   1 
ATOM   18418 C CA  . PRO L 4 7   ? 143.203 153.813 118.966 1.00 116.48 ?  7   PRO N CA  1 
ATOM   18419 C C   . PRO L 4 7   ? 142.851 154.303 120.365 1.00 116.48 ?  7   PRO N C   1 
ATOM   18420 O O   . PRO L 4 7   ? 141.689 154.308 120.776 1.00 116.48 ?  7   PRO N O   1 
ATOM   18421 C CB  . PRO L 4 7   ? 143.554 154.991 118.051 1.00 116.48 ?  7   PRO N CB  1 
ATOM   18422 C CG  . PRO L 4 7   ? 143.154 154.553 116.715 1.00 116.48 ?  7   PRO N CG  1 
ATOM   18423 C CD  . PRO L 4 7   ? 141.944 153.685 116.895 1.00 116.48 ?  7   PRO N CD  1 
ATOM   18424 N N   . ALA L 4 8   ? 143.892 154.725 121.091 1.00 120.44 ?  8   ALA N N   1 
ATOM   18425 C CA  . ALA L 4 8   ? 143.763 155.238 122.449 1.00 120.44 ?  8   ALA N CA  1 
ATOM   18426 C C   . ALA L 4 8   ? 144.074 156.725 122.563 1.00 120.44 ?  8   ALA N C   1 
ATOM   18427 O O   . ALA L 4 8   ? 143.668 157.347 123.551 1.00 120.44 ?  8   ALA N O   1 
ATOM   18428 C CB  . ALA L 4 8   ? 144.684 154.462 123.395 1.00 120.44 ?  8   ALA N CB  1 
ATOM   18429 N N   . SER L 4 9   ? 144.761 157.314 121.584 1.00 122.01 ?  9   SER N N   1 
ATOM   18430 C CA  . SER L 4 9   ? 145.043 158.742 121.624 1.00 122.01 ?  9   SER N CA  1 
ATOM   18431 C C   . SER L 4 9   ? 145.619 159.193 120.290 1.00 122.01 ?  9   SER N C   1 
ATOM   18432 O O   . SER L 4 9   ? 146.403 158.477 119.661 1.00 122.01 ?  9   SER N O   1 
ATOM   18433 C CB  . SER L 4 9   ? 146.018 159.095 122.754 1.00 122.01 ?  9   SER N CB  1 
ATOM   18434 O OG  . SER L 4 9   ? 146.302 160.483 122.767 1.00 122.01 ?  9   SER N OG  1 
ATOM   18435 N N   . VAL L 4 10  ? 145.207 160.385 119.865 1.00 122.65 ?  10  VAL N N   1 
ATOM   18436 C CA  . VAL L 4 10  ? 145.851 161.118 118.779 1.00 122.65 ?  10  VAL N CA  1 
ATOM   18437 C C   . VAL L 4 10  ? 145.951 162.573 119.215 1.00 122.65 ?  10  VAL N C   1 
ATOM   18438 O O   . VAL L 4 10  ? 144.957 163.168 119.643 1.00 122.65 ?  10  VAL N O   1 
ATOM   18439 C CB  . VAL L 4 10  ? 145.082 160.987 117.447 1.00 122.65 ?  10  VAL N CB  1 
ATOM   18440 C CG1 . VAL L 4 10  ? 145.783 161.777 116.350 1.00 122.65 ?  10  VAL N CG1 1 
ATOM   18441 C CG2 . VAL L 4 10  ? 144.946 159.524 117.044 1.00 122.65 ?  10  VAL N CG2 1 
ATOM   18442 N N   . SER L 4 11  ? 147.149 163.146 119.095 1.00 127.15 ?  11  SER N N   1 
ATOM   18443 C CA  . SER L 4 11  ? 147.473 164.432 119.695 1.00 127.15 ?  11  SER N CA  1 
ATOM   18444 C C   . SER L 4 11  ? 147.841 165.445 118.620 1.00 127.15 ?  11  SER N C   1 
ATOM   18445 O O   . SER L 4 11  ? 148.080 165.098 117.461 1.00 127.15 ?  11  SER N O   1 
ATOM   18446 C CB  . SER L 4 11  ? 148.626 164.298 120.700 1.00 127.15 ?  11  SER N CB  1 
ATOM   18447 O OG  . SER L 4 11  ? 148.326 163.326 121.685 1.00 127.15 ?  11  SER N OG  1 
ATOM   18448 N N   . GLY L 4 12  ? 147.881 166.714 119.027 1.00 128.61 ?  12  GLY N N   1 
ATOM   18449 C CA  . GLY L 4 12  ? 148.144 167.796 118.099 1.00 128.61 ?  12  GLY N CA  1 
ATOM   18450 C C   . GLY L 4 12  ? 147.853 169.179 118.647 1.00 128.61 ?  12  GLY N C   1 
ATOM   18451 O O   . GLY L 4 12  ? 148.280 169.528 119.752 1.00 128.61 ?  12  GLY N O   1 
ATOM   18452 N N   . SER L 4 13  ? 147.120 169.971 117.872 1.00 131.59 ?  13  SER N N   1 
ATOM   18453 C CA  . SER L 4 13  ? 146.882 171.378 118.165 1.00 131.59 ?  13  SER N CA  1 
ATOM   18454 C C   . SER L 4 13  ? 145.593 171.786 117.461 1.00 131.59 ?  13  SER N C   1 
ATOM   18455 O O   . SER L 4 13  ? 145.080 171.038 116.618 1.00 131.59 ?  13  SER N O   1 
ATOM   18456 C CB  . SER L 4 13  ? 148.067 172.247 117.704 1.00 131.59 ?  13  SER N CB  1 
ATOM   18457 O OG  . SER L 4 13  ? 148.095 172.357 116.291 1.00 131.59 ?  13  SER N OG  1 
ATOM   18458 N N   . PRO L 4 14  ? 145.037 172.959 117.786 1.00 131.73 ?  14  PRO N N   1 
ATOM   18459 C CA  . PRO L 4 14  ? 143.752 173.347 117.186 1.00 131.73 ?  14  PRO N CA  1 
ATOM   18460 C C   . PRO L 4 14  ? 143.831 173.504 115.673 1.00 131.73 ?  14  PRO N C   1 
ATOM   18461 O O   . PRO L 4 14  ? 144.877 173.818 115.101 1.00 131.73 ?  14  PRO N O   1 
ATOM   18462 C CB  . PRO L 4 14  ? 143.434 174.692 117.856 1.00 131.73 ?  14  PRO N CB  1 
ATOM   18463 C CG  . PRO L 4 14  ? 144.235 174.716 119.092 1.00 131.73 ?  14  PRO N CG  1 
ATOM   18464 C CD  . PRO L 4 14  ? 145.479 173.942 118.793 1.00 131.73 ?  14  PRO N CD  1 
ATOM   18465 N N   . GLY L 4 15  ? 142.686 173.273 115.022 1.00 127.29 ?  15  GLY N N   1 
ATOM   18466 C CA  . GLY L 4 15  ? 142.524 173.529 113.606 1.00 127.29 ?  15  GLY N CA  1 
ATOM   18467 C C   . GLY L 4 15  ? 142.847 172.378 112.675 1.00 127.29 ?  15  GLY N C   1 
ATOM   18468 O O   . GLY L 4 15  ? 142.674 172.522 111.459 1.00 127.29 ?  15  GLY N O   1 
ATOM   18469 N N   . GLN L 4 16  ? 143.303 171.238 113.193 1.00 127.24 ?  16  GLN N N   1 
ATOM   18470 C CA  . GLN L 4 16  ? 143.765 170.146 112.341 1.00 127.24 ?  16  GLN N CA  1 
ATOM   18471 C C   . GLN L 4 16  ? 142.604 169.298 111.832 1.00 127.24 ?  16  GLN N C   1 
ATOM   18472 O O   . GLN L 4 16  ? 141.437 169.676 111.981 1.00 127.24 ?  16  GLN N O   1 
ATOM   18473 C CB  . GLN L 4 16  ? 144.750 169.254 113.104 1.00 127.24 ?  16  GLN N CB  1 
ATOM   18474 C CG  . GLN L 4 16  ? 145.961 169.962 113.690 1.00 127.24 ?  16  GLN N CG  1 
ATOM   18475 C CD  . GLN L 4 16  ? 146.775 169.111 114.676 1.00 127.24 ?  16  GLN N CD  1 
ATOM   18476 O OE1 . GLN L 4 16  ? 147.621 169.652 115.387 1.00 127.24 ?  16  GLN N OE1 1 
ATOM   18477 N NE2 . GLN L 4 16  ? 146.543 167.792 114.716 1.00 127.24 ?  16  GLN N NE2 1 
ATOM   18478 N N   . SER L 4 17  ? 142.922 168.154 111.225 1.00 124.53 ?  17  SER N N   1 
ATOM   18479 C CA  . SER L 4 17  ? 141.959 167.111 110.908 1.00 124.53 ?  17  SER N CA  1 
ATOM   18480 C C   . SER L 4 17  ? 142.520 165.771 111.370 1.00 124.53 ?  17  SER N C   1 
ATOM   18481 O O   . SER L 4 17  ? 143.735 165.572 111.439 1.00 124.53 ?  17  SER N O   1 
ATOM   18482 C CB  . SER L 4 17  ? 141.636 167.073 109.408 1.00 124.53 ?  17  SER N CB  1 
ATOM   18483 O OG  . SER L 4 17  ? 140.668 166.078 109.123 1.00 124.53 ?  17  SER N OG  1 
ATOM   18484 N N   . ILE L 4 18  ? 141.610 164.848 111.693 1.00 121.89 ?  18  ILE N N   1 
ATOM   18485 C CA  . ILE L 4 18  ? 141.947 163.590 112.353 1.00 121.89 ?  18  ILE N CA  1 
ATOM   18486 C C   . ILE L 4 18  ? 141.233 162.464 111.611 1.00 121.89 ?  18  ILE N C   1 
ATOM   18487 O O   . ILE L 4 18  ? 140.264 162.693 110.887 1.00 121.89 ?  18  ILE N O   1 
ATOM   18488 C CB  . ILE L 4 18  ? 141.551 163.631 113.860 1.00 121.89 ?  18  ILE N CB  1 
ATOM   18489 C CG1 . ILE L 4 18  ? 142.349 164.720 114.597 1.00 121.89 ?  18  ILE N CG1 1 
ATOM   18490 C CG2 . ILE L 4 18  ? 141.754 162.263 114.539 1.00 121.89 ?  18  ILE N CG2 1 
ATOM   18491 C CD1 . ILE L 4 18  ? 141.864 165.034 116.008 1.00 121.89 ?  18  ILE N CD1 1 
ATOM   18492 N N   . THR L 4 19  ? 141.757 161.245 111.746 1.00 119.20 ?  19  THR N N   1 
ATOM   18493 C CA  . THR L 4 19  ? 141.009 160.036 111.409 1.00 119.20 ?  19  THR N CA  1 
ATOM   18494 C C   . THR L 4 19  ? 141.348 158.976 112.447 1.00 119.20 ?  19  THR N C   1 
ATOM   18495 O O   . THR L 4 19  ? 142.520 158.629 112.617 1.00 119.20 ?  19  THR N O   1 
ATOM   18496 C CB  . THR L 4 19  ? 141.341 159.545 109.999 1.00 119.20 ?  19  THR N CB  1 
ATOM   18497 O OG1 . THR L 4 19  ? 140.988 160.555 109.046 1.00 119.20 ?  19  THR N OG1 1 
ATOM   18498 C CG2 . THR L 4 19  ? 140.560 158.276 109.679 1.00 119.20 ?  19  THR N CG2 1 
ATOM   18499 N N   . ILE L 4 20  ? 140.322 158.462 113.127 1.00 116.92 ?  20  ILE N N   1 
ATOM   18500 C CA  . ILE L 4 20  ? 140.469 157.511 114.228 1.00 116.92 ?  20  ILE N CA  1 
ATOM   18501 C C   . ILE L 4 20  ? 139.735 156.236 113.837 1.00 116.92 ?  20  ILE N C   1 
ATOM   18502 O O   . ILE L 4 20  ? 138.519 156.262 113.624 1.00 116.92 ?  20  ILE N O   1 
ATOM   18503 C CB  . ILE L 4 20  ? 139.915 158.085 115.542 1.00 116.92 ?  20  ILE N CB  1 
ATOM   18504 C CG1 . ILE L 4 20  ? 140.830 159.200 116.055 1.00 116.92 ?  20  ILE N CG1 1 
ATOM   18505 C CG2 . ILE L 4 20  ? 139.760 156.992 116.594 1.00 116.92 ?  20  ILE N CG2 1 
ATOM   18506 C CD1 . ILE L 4 20  ? 140.090 160.328 116.742 1.00 116.92 ?  20  ILE N CD1 1 
ATOM   18507 N N   . SER L 4 21  ? 140.458 155.116 113.798 1.00 117.72 ?  21  SER N N   1 
ATOM   18508 C CA  . SER L 4 21  ? 139.991 153.906 113.116 1.00 117.72 ?  21  SER N CA  1 
ATOM   18509 C C   . SER L 4 21  ? 139.381 152.919 114.110 1.00 117.72 ?  21  SER N C   1 
ATOM   18510 O O   . SER L 4 21  ? 140.077 152.162 114.784 1.00 117.72 ?  21  SER N O   1 
ATOM   18511 C CB  . SER L 4 21  ? 141.147 153.268 112.353 1.00 117.72 ?  21  SER N CB  1 
ATOM   18512 O OG  . SER L 4 21  ? 142.259 153.064 113.209 1.00 117.72 ?  21  SER N OG  1 
ATOM   18513 N N   . CYS L 4 22  ? 138.048 152.914 114.174 1.00 114.40 ?  22  CYS N N   1 
ATOM   18514 C CA  . CYS L 4 22  ? 137.331 151.812 114.807 1.00 114.40 ?  22  CYS N CA  1 
ATOM   18515 C C   . CYS L 4 22  ? 137.164 150.673 113.810 1.00 114.40 ?  22  CYS N C   1 
ATOM   18516 O O   . CYS L 4 22  ? 136.714 150.886 112.681 1.00 114.40 ?  22  CYS N O   1 
ATOM   18517 C CB  . CYS L 4 22  ? 135.967 152.277 115.320 1.00 114.40 ?  22  CYS N CB  1 
ATOM   18518 S SG  . CYS L 4 22  ? 135.018 150.992 116.199 1.00 114.40 ?  22  CYS N SG  1 
ATOM   18519 N N   . THR L 4 23  ? 137.515 149.457 114.236 1.00 110.34 ?  23  THR N N   1 
ATOM   18520 C CA  . THR L 4 23  ? 137.617 148.302 113.350 1.00 110.34 ?  23  THR N CA  1 
ATOM   18521 C C   . THR L 4 23  ? 136.735 147.170 113.853 1.00 110.34 ?  23  THR N C   1 
ATOM   18522 O O   . THR L 4 23  ? 136.637 146.943 115.064 1.00 110.34 ?  23  THR N O   1 
ATOM   18523 C CB  . THR L 4 23  ? 139.067 147.816 113.246 1.00 110.34 ?  23  THR N CB  1 
ATOM   18524 O OG1 . THR L 4 23  ? 139.934 148.933 113.013 1.00 110.34 ?  23  THR N OG1 1 
ATOM   18525 C CG2 . THR L 4 23  ? 139.221 146.814 112.110 1.00 110.34 ?  23  THR N CG2 1 
ATOM   18526 N N   . GLY L 4 24  ? 136.103 146.464 112.917 1.00 108.13 ?  24  GLY N N   1 
ATOM   18527 C CA  . GLY L 4 24  ? 135.339 145.268 113.215 1.00 108.13 ?  24  GLY N CA  1 
ATOM   18528 C C   . GLY L 4 24  ? 135.528 144.217 112.140 1.00 108.13 ?  24  GLY N C   1 
ATOM   18529 O O   . GLY L 4 24  ? 136.627 144.073 111.597 1.00 108.13 ?  24  GLY N O   1 
ATOM   18530 N N   . THR L 4 25  ? 134.472 143.476 111.823 1.00 109.81 ?  25  THR N N   1 
ATOM   18531 C CA  . THR L 4 25  ? 134.521 142.473 110.764 1.00 109.81 ?  25  THR N CA  1 
ATOM   18532 C C   . THR L 4 25  ? 133.121 142.350 110.166 1.00 109.81 ?  25  THR N C   1 
ATOM   18533 O O   . THR L 4 25  ? 132.274 143.229 110.355 1.00 109.81 ?  25  THR N O   1 
ATOM   18534 C CB  . THR L 4 25  ? 135.086 141.146 111.303 1.00 109.81 ?  25  THR N CB  1 
ATOM   18535 O OG1 . THR L 4 25  ? 135.282 140.228 110.219 1.00 109.81 ?  25  THR N OG1 1 
ATOM   18536 C CG2 . THR L 4 25  ? 134.163 140.523 112.344 1.00 109.81 ?  25  THR N CG2 1 
ATOM   18537 N N   . SER L 4 26  ? 132.880 141.260 109.431 1.00 113.58 ?  26  SER N N   1 
ATOM   18538 C CA  . SER L 4 26  ? 131.622 141.110 108.703 1.00 113.58 ?  26  SER N CA  1 
ATOM   18539 C C   . SER L 4 26  ? 130.425 141.084 109.644 1.00 113.58 ?  26  SER N C   1 
ATOM   18540 O O   . SER L 4 26  ? 129.352 141.601 109.311 1.00 113.58 ?  26  SER N O   1 
ATOM   18541 C CB  . SER L 4 26  ? 131.655 139.833 107.864 1.00 113.58 ?  26  SER N CB  1 
ATOM   18542 O OG  . SER L 4 26  ? 131.563 138.684 108.688 1.00 113.58 ?  26  SER N OG  1 
ATOM   18543 N N   . TYR L 4 27  ? 130.589 140.491 110.826 1.00 111.51 ?  27  TYR N N   1 
ATOM   18544 C CA  . TYR L 4 27  ? 129.457 140.213 111.700 1.00 111.51 ?  27  TYR N CA  1 
ATOM   18545 C C   . TYR L 4 27  ? 128.896 141.454 112.383 1.00 111.51 ?  27  TYR N C   1 
ATOM   18546 O O   . TYR L 4 27  ? 127.704 141.458 112.705 1.00 111.51 ?  27  TYR N O   1 
ATOM   18547 C CB  . TYR L 4 27  ? 129.871 139.181 112.749 1.00 111.51 ?  27  TYR N CB  1 
ATOM   18548 C CG  . TYR L 4 27  ? 130.400 137.903 112.140 1.00 111.51 ?  27  TYR N CG  1 
ATOM   18549 C CD1 . TYR L 4 27  ? 129.580 137.089 111.371 1.00 111.51 ?  27  TYR N CD1 1 
ATOM   18550 C CD2 . TYR L 4 27  ? 131.723 137.522 112.316 1.00 111.51 ?  27  TYR N CD2 1 
ATOM   18551 C CE1 . TYR L 4 27  ? 130.057 135.923 110.805 1.00 111.51 ?  27  TYR N CE1 1 
ATOM   18552 C CE2 . TYR L 4 27  ? 132.210 136.359 111.752 1.00 111.51 ?  27  TYR N CE2 1 
ATOM   18553 C CZ  . TYR L 4 27  ? 131.374 135.562 110.998 1.00 111.51 ?  27  TYR N CZ  1 
ATOM   18554 O OH  . TYR L 4 27  ? 131.852 134.403 110.434 1.00 111.51 ?  27  TYR N OH  1 
ATOM   18555 N N   . ASP L 4 28  ? 129.708 142.491 112.606 1.00 104.20 ?  28  ASP N N   1 
ATOM   18556 C CA  . ASP L 4 28  ? 129.260 143.685 113.318 1.00 104.20 ?  28  ASP N CA  1 
ATOM   18557 C C   . ASP L 4 28  ? 129.310 144.928 112.435 1.00 104.20 ?  28  ASP N C   1 
ATOM   18558 O O   . ASP L 4 28  ? 128.307 145.637 112.310 1.00 104.20 ?  28  ASP N O   1 
ATOM   18559 C CB  . ASP L 4 28  ? 130.093 143.894 114.590 1.00 104.20 ?  28  ASP N CB  1 
ATOM   18560 C CG  . ASP L 4 28  ? 131.589 143.841 114.336 1.00 104.20 ?  28  ASP N CG  1 
ATOM   18561 O OD1 . ASP L 4 28  ? 131.990 143.665 113.166 1.00 104.20 ?  28  ASP N OD1 1 
ATOM   18562 O OD2 . ASP L 4 28  ? 132.362 143.972 115.309 1.00 104.20 -1 28  ASP N OD2 1 
ATOM   18563 N N   . VAL L 4 29  ? 130.459 145.194 111.811 1.00 105.65 ?  29  VAL N N   1 
ATOM   18564 C CA  . VAL L 4 29  ? 130.617 146.416 111.027 1.00 105.65 ?  29  VAL N CA  1 
ATOM   18565 C C   . VAL L 4 29  ? 130.303 146.177 109.555 1.00 105.65 ?  29  VAL N C   1 
ATOM   18566 O O   . VAL L 4 29  ? 129.631 146.997 108.920 1.00 105.65 ?  29  VAL N O   1 
ATOM   18567 C CB  . VAL L 4 29  ? 132.036 146.985 111.202 1.00 105.65 ?  29  VAL N CB  1 
ATOM   18568 C CG1 . VAL L 4 29  ? 132.218 148.228 110.342 1.00 105.65 ?  29  VAL N CG1 1 
ATOM   18569 C CG2 . VAL L 4 29  ? 132.307 147.309 112.670 1.00 105.65 ?  29  VAL N CG2 1 
ATOM   18570 N N   . GLY L 4 30  ? 130.773 145.068 108.990 1.00 110.71 ?  30  GLY N N   1 
ATOM   18571 C CA  . GLY L 4 30  ? 130.643 144.830 107.566 1.00 110.71 ?  30  GLY N CA  1 
ATOM   18572 C C   . GLY L 4 30  ? 129.219 144.680 107.073 1.00 110.71 ?  30  GLY N C   1 
ATOM   18573 O O   . GLY L 4 30  ? 128.844 145.278 106.060 1.00 110.71 ?  30  GLY N O   1 
ATOM   18574 N N   . SER L 4 31  ? 128.412 143.885 107.779 1.00 103.70 ?  31  SER N N   1 
ATOM   18575 C CA  . SER L 4 31  ? 127.073 143.569 107.294 1.00 103.70 ?  31  SER N CA  1 
ATOM   18576 C C   . SER L 4 31  ? 126.079 144.706 107.496 1.00 103.70 ?  31  SER N C   1 
ATOM   18577 O O   . SER L 4 31  ? 125.086 144.772 106.762 1.00 103.70 ?  31  SER N O   1 
ATOM   18578 C CB  . SER L 4 31  ? 126.548 142.313 107.990 1.00 103.70 ?  31  SER N CB  1 
ATOM   18579 O OG  . SER L 4 31  ? 127.393 141.203 107.750 1.00 103.70 ?  31  SER N OG  1 
ATOM   18580 N N   . TYR L 4 32  ? 126.323 145.603 108.454 1.00 95.43  ?  32  TYR N N   1 
ATOM   18581 C CA  . TYR L 4 32  ? 125.321 146.554 108.916 1.00 95.43  ?  32  TYR N CA  1 
ATOM   18582 C C   . TYR L 4 32  ? 125.852 147.977 108.853 1.00 95.43  ?  32  TYR N C   1 
ATOM   18583 O O   . TYR L 4 32  ? 127.064 148.211 108.866 1.00 95.43  ?  32  TYR N O   1 
ATOM   18584 C CB  . TYR L 4 32  ? 124.885 146.233 110.349 1.00 95.43  ?  32  TYR N CB  1 
ATOM   18585 C CG  . TYR L 4 32  ? 124.260 144.868 110.494 1.00 95.43  ?  32  TYR N CG  1 
ATOM   18586 C CD1 . TYR L 4 32  ? 122.981 144.619 110.022 1.00 95.43  ?  32  TYR N CD1 1 
ATOM   18587 C CD2 . TYR L 4 32  ? 124.952 143.829 111.094 1.00 95.43  ?  32  TYR N CD2 1 
ATOM   18588 C CE1 . TYR L 4 32  ? 122.405 143.370 110.150 1.00 95.43  ?  32  TYR N CE1 1 
ATOM   18589 C CE2 . TYR L 4 32  ? 124.386 142.577 111.226 1.00 95.43  ?  32  TYR N CE2 1 
ATOM   18590 C CZ  . TYR L 4 32  ? 123.111 142.354 110.753 1.00 95.43  ?  32  TYR N CZ  1 
ATOM   18591 O OH  . TYR L 4 32  ? 122.540 141.109 110.880 1.00 95.43  ?  32  TYR N OH  1 
ATOM   18592 N N   . ASN L 4 33  ? 124.917 148.924 108.786 1.00 96.01  ?  33  ASN N N   1 
ATOM   18593 C CA  . ASN L 4 33  ? 125.211 150.350 108.804 1.00 96.01  ?  33  ASN N CA  1 
ATOM   18594 C C   . ASN L 4 33  ? 125.079 150.966 110.191 1.00 96.01  ?  33  ASN N C   1 
ATOM   18595 O O   . ASN L 4 33  ? 125.133 152.194 110.313 1.00 96.01  ?  33  ASN N O   1 
ATOM   18596 C CB  . ASN L 4 33  ? 124.275 151.088 107.843 1.00 96.01  ?  33  ASN N CB  1 
ATOM   18597 C CG  . ASN L 4 33  ? 122.852 151.167 108.365 1.00 96.01  ?  33  ASN N CG  1 
ATOM   18598 O OD1 . ASN L 4 33  ? 122.213 150.143 108.610 1.00 96.01  ?  33  ASN N OD1 1 
ATOM   18599 N ND2 . ASN L 4 33  ? 122.352 152.384 108.549 1.00 96.01  ?  33  ASN N ND2 1 
ATOM   18600 N N   . LEU L 4 34  ? 124.902 150.154 111.234 1.00 87.37  ?  34  LEU N N   1 
ATOM   18601 C CA  . LEU L 4 34  ? 124.654 150.660 112.583 1.00 87.37  ?  34  LEU N CA  1 
ATOM   18602 C C   . LEU L 4 34  ? 125.998 150.884 113.272 1.00 87.37  ?  34  LEU N C   1 
ATOM   18603 O O   . LEU L 4 34  ? 126.565 149.995 113.910 1.00 87.37  ?  34  LEU N O   1 
ATOM   18604 C CB  . LEU L 4 34  ? 123.776 149.689 113.359 1.00 87.37  ?  34  LEU N CB  1 
ATOM   18605 C CG  . LEU L 4 34  ? 122.359 149.476 112.821 1.00 87.37  ?  34  LEU N CG  1 
ATOM   18606 C CD1 . LEU L 4 34  ? 121.689 148.319 113.542 1.00 87.37  ?  34  LEU N CD1 1 
ATOM   18607 C CD2 . LEU L 4 34  ? 121.526 150.741 112.951 1.00 87.37  ?  34  LEU N CD2 1 
ATOM   18608 N N   . VAL L 4 35  ? 126.512 152.104 113.126 1.00 94.18  ?  35  VAL N N   1 
ATOM   18609 C CA  . VAL L 4 35  ? 127.774 152.518 113.728 1.00 94.18  ?  35  VAL N CA  1 
ATOM   18610 C C   . VAL L 4 35  ? 127.595 153.932 114.263 1.00 94.18  ?  35  VAL N C   1 
ATOM   18611 O O   . VAL L 4 35  ? 126.927 154.762 113.636 1.00 94.18  ?  35  VAL N O   1 
ATOM   18612 C CB  . VAL L 4 35  ? 128.942 152.442 112.715 1.00 94.18  ?  35  VAL N CB  1 
ATOM   18613 C CG1 . VAL L 4 35  ? 130.128 153.305 113.144 1.00 94.18  ?  35  VAL N CG1 1 
ATOM   18614 C CG2 . VAL L 4 35  ? 129.392 150.999 112.528 1.00 94.18  ?  35  VAL N CG2 1 
ATOM   18615 N N   . SER L 4 36  ? 128.186 154.203 115.425 1.00 99.39  ?  36  SER N N   1 
ATOM   18616 C CA  . SER L 4 36  ? 128.032 155.488 116.092 1.00 99.39  ?  36  SER N CA  1 
ATOM   18617 C C   . SER L 4 36  ? 129.322 155.826 116.825 1.00 99.39  ?  36  SER N C   1 
ATOM   18618 O O   . SER L 4 36  ? 130.182 154.967 117.039 1.00 99.39  ?  36  SER N O   1 
ATOM   18619 C CB  . SER L 4 36  ? 126.849 155.469 117.066 1.00 99.39  ?  36  SER N CB  1 
ATOM   18620 O OG  . SER L 4 36  ? 125.631 155.234 116.383 1.00 99.39  ?  36  SER N OG  1 
ATOM   18621 N N   . TRP L 4 37  ? 129.448 157.098 117.205 1.00 109.23 ?  37  TRP N N   1 
ATOM   18622 C CA  . TRP L 4 37  ? 130.584 157.597 117.971 1.00 109.23 ?  37  TRP N CA  1 
ATOM   18623 C C   . TRP L 4 37  ? 130.068 158.421 119.138 1.00 109.23 ?  37  TRP N C   1 
ATOM   18624 O O   . TRP L 4 37  ? 129.091 159.163 118.991 1.00 109.23 ?  37  TRP N O   1 
ATOM   18625 C CB  . TRP L 4 37  ? 131.512 158.447 117.105 1.00 109.23 ?  37  TRP N CB  1 
ATOM   18626 C CG  . TRP L 4 37  ? 132.236 157.661 116.071 1.00 109.23 ?  37  TRP N CG  1 
ATOM   18627 C CD1 . TRP L 4 37  ? 131.784 157.321 114.831 1.00 109.23 ?  37  TRP N CD1 1 
ATOM   18628 C CD2 . TRP L 4 37  ? 133.551 157.113 116.185 1.00 109.23 ?  37  TRP N CD2 1 
ATOM   18629 N NE1 . TRP L 4 37  ? 132.738 156.594 114.164 1.00 109.23 ?  37  TRP N NE1 1 
ATOM   18630 C CE2 . TRP L 4 37  ? 133.836 156.455 114.973 1.00 109.23 ?  37  TRP N CE2 1 
ATOM   18631 C CE3 . TRP L 4 37  ? 134.523 157.125 117.190 1.00 109.23 ?  37  TRP N CE3 1 
ATOM   18632 C CZ2 . TRP L 4 37  ? 135.045 155.809 114.744 1.00 109.23 ?  37  TRP N CZ2 1 
ATOM   18633 C CZ3 . TRP L 4 37  ? 135.723 156.486 116.959 1.00 109.23 ?  37  TRP N CZ3 1 
ATOM   18634 C CH2 . TRP L 4 37  ? 135.973 155.836 115.745 1.00 109.23 ?  37  TRP N CH2 1 
ATOM   18635 N N   . TYR L 4 38  ? 130.730 158.295 120.286 1.00 102.42 ?  38  TYR N N   1 
ATOM   18636 C CA  . TYR L 4 38  ? 130.311 158.934 121.526 1.00 102.42 ?  38  TYR N CA  1 
ATOM   18637 C C   . TYR L 4 38  ? 131.486 159.680 122.140 1.00 102.42 ?  38  TYR N C   1 
ATOM   18638 O O   . TYR L 4 38  ? 132.565 159.106 122.320 1.00 102.42 ?  38  TYR N O   1 
ATOM   18639 C CB  . TYR L 4 38  ? 129.774 157.894 122.512 1.00 102.42 ?  38  TYR N CB  1 
ATOM   18640 C CG  . TYR L 4 38  ? 128.426 157.332 122.124 1.00 102.42 ?  38  TYR N CG  1 
ATOM   18641 C CD1 . TYR L 4 38  ? 128.325 156.276 121.229 1.00 102.42 ?  38  TYR N CD1 1 
ATOM   18642 C CD2 . TYR L 4 38  ? 127.257 157.855 122.655 1.00 102.42 ?  38  TYR N CD2 1 
ATOM   18643 C CE1 . TYR L 4 38  ? 127.096 155.760 120.872 1.00 102.42 ?  38  TYR N CE1 1 
ATOM   18644 C CE2 . TYR L 4 38  ? 126.025 157.345 122.303 1.00 102.42 ?  38  TYR N CE2 1 
ATOM   18645 C CZ  . TYR L 4 38  ? 125.949 156.296 121.413 1.00 102.42 ?  38  TYR N CZ  1 
ATOM   18646 O OH  . TYR L 4 38  ? 124.721 155.787 121.062 1.00 102.42 ?  38  TYR N OH  1 
ATOM   18647 N N   . GLN L 4 39  ? 131.272 160.954 122.460 1.00 115.33 ?  39  GLN N N   1 
ATOM   18648 C CA  . GLN L 4 39  ? 132.273 161.729 123.177 1.00 115.33 ?  39  GLN N CA  1 
ATOM   18649 C C   . GLN L 4 39  ? 132.214 161.399 124.664 1.00 115.33 ?  39  GLN N C   1 
ATOM   18650 O O   . GLN L 4 39  ? 131.159 161.071 125.208 1.00 115.33 ?  39  GLN N O   1 
ATOM   18651 C CB  . GLN L 4 39  ? 132.050 163.227 122.940 1.00 115.33 ?  39  GLN N CB  1 
ATOM   18652 C CG  . GLN L 4 39  ? 132.943 164.181 123.745 1.00 115.33 ?  39  GLN N CG  1 
ATOM   18653 C CD  . GLN L 4 39  ? 132.580 165.640 123.528 1.00 115.33 ?  39  GLN N CD  1 
ATOM   18654 O OE1 . GLN L 4 39  ? 131.641 166.154 124.135 1.00 115.33 ?  39  GLN N OE1 1 
ATOM   18655 N NE2 . GLN L 4 39  ? 133.332 166.315 122.666 1.00 115.33 ?  39  GLN N NE2 1 
ATOM   18656 N N   . GLN L 4 40  ? 133.376 161.484 125.323 1.00 116.24 ?  40  GLN N N   1 
ATOM   18657 C CA  . GLN L 4 40  ? 133.501 161.157 126.745 1.00 116.24 ?  40  GLN N CA  1 
ATOM   18658 C C   . GLN L 4 40  ? 134.515 162.142 127.341 1.00 116.24 ?  40  GLN N C   1 
ATOM   18659 O O   . GLN L 4 40  ? 135.729 161.936 127.314 1.00 116.24 ?  40  GLN N O   1 
ATOM   18660 C CB  . GLN L 4 40  ? 133.912 159.695 126.937 1.00 116.24 ?  40  GLN N CB  1 
ATOM   18661 C CG  . GLN L 4 40  ? 134.457 159.295 128.312 1.00 116.24 ?  40  GLN N CG  1 
ATOM   18662 C CD  . GLN L 4 40  ? 133.423 159.402 129.410 1.00 116.24 ?  40  GLN N CD  1 
ATOM   18663 O OE1 . GLN L 4 40  ? 132.752 158.424 129.741 1.00 116.24 ?  40  GLN N OE1 1 
ATOM   18664 N NE2 . GLN L 4 40  ? 133.291 160.589 129.986 1.00 116.24 ?  40  GLN N NE2 1 
ATOM   18665 N N   . HIS L 4 41  ? 134.002 163.243 127.882 1.00 120.95 ?  41  HIS N N   1 
ATOM   18666 C CA  . HIS L 4 41  ? 134.864 164.190 128.569 1.00 120.95 ?  41  HIS N CA  1 
ATOM   18667 C C   . HIS L 4 41  ? 135.395 163.561 129.858 1.00 120.95 ?  41  HIS N C   1 
ATOM   18668 O O   . HIS L 4 41  ? 134.795 162.619 130.386 1.00 120.95 ?  41  HIS N O   1 
ATOM   18669 C CB  . HIS L 4 41  ? 134.107 165.480 128.880 1.00 120.95 ?  41  HIS N CB  1 
ATOM   18670 C CG  . HIS L 4 41  ? 133.992 166.412 127.716 1.00 120.95 ?  41  HIS N CG  1 
ATOM   18671 N ND1 . HIS L 4 41  ? 135.041 167.194 127.283 1.00 120.95 ?  41  HIS N ND1 1 
ATOM   18672 C CD2 . HIS L 4 41  ? 132.954 166.685 126.891 1.00 120.95 ?  41  HIS N CD2 1 
ATOM   18673 C CE1 . HIS L 4 41  ? 134.653 167.913 126.246 1.00 120.95 ?  41  HIS N CE1 1 
ATOM   18674 N NE2 . HIS L 4 41  ? 133.392 167.622 125.985 1.00 120.95 ?  41  HIS N NE2 1 
ATOM   18675 N N   . PRO L 4 42  ? 136.528 164.050 130.387 1.00 121.66 ?  42  PRO N N   1 
ATOM   18676 C CA  . PRO L 4 42  ? 137.090 163.429 131.595 1.00 121.66 ?  42  PRO N CA  1 
ATOM   18677 C C   . PRO L 4 42  ? 136.179 163.559 132.806 1.00 121.66 ?  42  PRO N C   1 
ATOM   18678 O O   . PRO L 4 42  ? 135.957 164.661 133.316 1.00 121.66 ?  42  PRO N O   1 
ATOM   18679 C CB  . PRO L 4 42  ? 138.410 164.186 131.799 1.00 121.66 ?  42  PRO N CB  1 
ATOM   18680 C CG  . PRO L 4 42  ? 138.227 165.472 131.087 1.00 121.66 ?  42  PRO N CG  1 
ATOM   18681 C CD  . PRO L 4 42  ? 137.376 165.155 129.905 1.00 121.66 ?  42  PRO N CD  1 
ATOM   18682 N N   . GLY L 4 43  ? 135.649 162.429 133.271 1.00 114.80 ?  43  GLY N N   1 
ATOM   18683 C CA  . GLY L 4 43  ? 134.782 162.412 134.431 1.00 114.80 ?  43  GLY N CA  1 
ATOM   18684 C C   . GLY L 4 43  ? 133.338 162.778 134.170 1.00 114.80 ?  43  GLY N C   1 
ATOM   18685 O O   . GLY L 4 43  ? 132.560 162.859 135.128 1.00 114.80 ?  43  GLY N O   1 
ATOM   18686 N N   . LYS L 4 44  ? 132.953 162.996 132.914 1.00 118.05 ?  44  LYS N N   1 
ATOM   18687 C CA  . LYS L 4 44  ? 131.596 163.380 132.556 1.00 118.05 ?  44  LYS N CA  1 
ATOM   18688 C C   . LYS L 4 44  ? 130.844 162.191 131.966 1.00 118.05 ?  44  LYS N C   1 
ATOM   18689 O O   . LYS L 4 44  ? 131.426 161.154 131.640 1.00 118.05 ?  44  LYS N O   1 
ATOM   18690 C CB  . LYS L 4 44  ? 131.607 164.528 131.547 1.00 118.05 ?  44  LYS N CB  1 
ATOM   18691 C CG  . LYS L 4 44  ? 132.484 165.715 131.931 1.00 118.05 ?  44  LYS N CG  1 
ATOM   18692 C CD  . LYS L 4 44  ? 132.062 166.330 133.256 1.00 118.05 ?  44  LYS N CD  1 
ATOM   18693 C CE  . LYS L 4 44  ? 132.819 167.617 133.534 1.00 118.05 ?  44  LYS N CE  1 
ATOM   18694 N NZ  . LYS L 4 44  ? 132.375 168.262 134.800 1.00 118.05 1  44  LYS N NZ  1 
ATOM   18695 N N   . ALA L 4 45  ? 129.531 162.354 131.835 1.00 108.60 ?  45  ALA N N   1 
ATOM   18696 C CA  . ALA L 4 45  ? 128.736 161.344 131.162 1.00 108.60 ?  45  ALA N CA  1 
ATOM   18697 C C   . ALA L 4 45  ? 129.031 161.382 129.660 1.00 108.60 ?  45  ALA N C   1 
ATOM   18698 O O   . ALA L 4 45  ? 129.450 162.418 129.136 1.00 108.60 ?  45  ALA N O   1 
ATOM   18699 C CB  . ALA L 4 45  ? 127.247 161.571 131.414 1.00 108.60 ?  45  ALA N CB  1 
ATOM   18700 N N   . PRO L 4 46  ? 128.830 160.279 128.938 1.00 105.72 ?  46  PRO N N   1 
ATOM   18701 C CA  . PRO L 4 46  ? 129.101 160.303 127.498 1.00 105.72 ?  46  PRO N CA  1 
ATOM   18702 C C   . PRO L 4 46  ? 128.116 161.190 126.751 1.00 105.72 ?  46  PRO N C   1 
ATOM   18703 O O   . PRO L 4 46  ? 126.996 161.444 127.198 1.00 105.72 ?  46  PRO N O   1 
ATOM   18704 C CB  . PRO L 4 46  ? 128.954 158.837 127.072 1.00 105.72 ?  46  PRO N CB  1 
ATOM   18705 C CG  . PRO L 4 46  ? 128.999 158.053 128.324 1.00 105.72 ?  46  PRO N CG  1 
ATOM   18706 C CD  . PRO L 4 46  ? 128.415 158.932 129.372 1.00 105.72 ?  46  PRO N CD  1 
ATOM   18707 N N   . LYS L 4 47  ? 128.564 161.667 125.589 1.00 109.79 ?  47  LYS N N   1 
ATOM   18708 C CA  . LYS L 4 47  ? 127.764 162.510 124.709 1.00 109.79 ?  47  LYS N CA  1 
ATOM   18709 C C   . LYS L 4 47  ? 127.797 161.908 123.314 1.00 109.79 ?  47  LYS N C   1 
ATOM   18710 O O   . LYS L 4 47  ? 128.867 161.549 122.815 1.00 109.79 ?  47  LYS N O   1 
ATOM   18711 C CB  . LYS L 4 47  ? 128.295 163.955 124.699 1.00 109.79 ?  47  LYS N CB  1 
ATOM   18712 C CG  . LYS L 4 47  ? 127.610 164.935 123.727 1.00 109.79 ?  47  LYS N CG  1 
ATOM   18713 C CD  . LYS L 4 47  ? 126.625 165.839 124.443 1.00 109.79 ?  47  LYS N CD  1 
ATOM   18714 C CE  . LYS L 4 47  ? 125.779 166.615 123.444 1.00 109.79 ?  47  LYS N CE  1 
ATOM   18715 N NZ  . LYS L 4 47  ? 124.636 165.811 122.928 1.00 109.79 1  47  LYS N NZ  1 
ATOM   18716 N N   . LEU L 4 48  ? 126.627 161.804 122.691 1.00 106.59 ?  48  LEU N N   1 
ATOM   18717 C CA  . LEU L 4 48  ? 126.546 161.300 121.329 1.00 106.59 ?  48  LEU N CA  1 
ATOM   18718 C C   . LEU L 4 48  ? 127.052 162.360 120.360 1.00 106.59 ?  48  LEU N C   1 
ATOM   18719 O O   . LEU L 4 48  ? 126.686 163.535 120.463 1.00 106.59 ?  48  LEU N O   1 
ATOM   18720 C CB  . LEU L 4 48  ? 125.105 160.906 120.995 1.00 106.59 ?  48  LEU N CB  1 
ATOM   18721 C CG  . LEU L 4 48  ? 124.767 160.481 119.559 1.00 106.59 ?  48  LEU N CG  1 
ATOM   18722 C CD1 . LEU L 4 48  ? 125.426 159.155 119.224 1.00 106.59 ?  48  LEU N CD1 1 
ATOM   18723 C CD2 . LEU L 4 48  ? 123.263 160.381 119.374 1.00 106.59 ?  48  LEU N CD2 1 
ATOM   18724 N N   . MET L 4 49  ? 127.898 161.937 119.420 1.00 114.86 ?  49  MET N N   1 
ATOM   18725 C CA  . MET L 4 49  ? 128.466 162.811 118.400 1.00 114.86 ?  49  MET N CA  1 
ATOM   18726 C C   . MET L 4 49  ? 128.014 162.405 117.004 1.00 114.86 ?  49  MET N C   1 
ATOM   18727 O O   . MET L 4 49  ? 127.546 163.247 116.232 1.00 114.86 ?  49  MET N O   1 
ATOM   18728 C CB  . MET L 4 49  ? 130.000 162.778 118.496 1.00 114.86 ?  49  MET N CB  1 
ATOM   18729 C CG  . MET L 4 49  ? 130.724 164.048 118.044 1.00 114.86 ?  49  MET N CG  1 
ATOM   18730 S SD  . MET L 4 49  ? 130.265 165.558 118.931 1.00 114.86 ?  49  MET N SD  1 
ATOM   18731 C CE  . MET L 4 49  ? 131.440 165.579 120.282 1.00 114.86 ?  49  MET N CE  1 
ATOM   18732 N N   . ILE L 4 50  ? 128.133 161.122 116.672 1.00 109.25 ?  50  ILE N N   1 
ATOM   18733 C CA  . ILE L 4 50  ? 127.832 160.590 115.350 1.00 109.25 ?  50  ILE N CA  1 
ATOM   18734 C C   . ILE L 4 50  ? 126.920 159.385 115.536 1.00 109.25 ?  50  ILE N C   1 
ATOM   18735 O O   . ILE L 4 50  ? 127.173 158.548 116.409 1.00 109.25 ?  50  ILE N O   1 
ATOM   18736 C CB  . ILE L 4 50  ? 129.121 160.181 114.601 1.00 109.25 ?  50  ILE N CB  1 
ATOM   18737 C CG1 . ILE L 4 50  ? 130.209 161.272 114.659 1.00 109.25 ?  50  ILE N CG1 1 
ATOM   18738 C CG2 . ILE L 4 50  ? 128.819 159.855 113.177 1.00 109.25 ?  50  ILE N CG2 1 
ATOM   18739 C CD1 . ILE L 4 50  ? 129.872 162.565 113.928 1.00 109.25 ?  50  ILE N CD1 1 
ATOM   18740 N N   . TYR L 4 51  ? 125.859 159.296 114.728 1.00 102.72 ?  51  TYR N N   1 
ATOM   18741 C CA  . TYR L 4 51  ? 124.967 158.143 114.769 1.00 102.72 ?  51  TYR N CA  1 
ATOM   18742 C C   . TYR L 4 51  ? 124.663 157.685 113.351 1.00 102.72 ?  51  TYR N C   1 
ATOM   18743 O O   . TYR L 4 51  ? 124.500 158.499 112.438 1.00 102.72 ?  51  TYR N O   1 
ATOM   18744 C CB  . TYR L 4 51  ? 123.651 158.449 115.539 1.00 102.72 ?  51  TYR N CB  1 
ATOM   18745 C CG  . TYR L 4 51  ? 122.656 159.409 114.898 1.00 102.72 ?  51  TYR N CG  1 
ATOM   18746 C CD1 . TYR L 4 51  ? 121.792 158.991 113.885 1.00 102.72 ?  51  TYR N CD1 1 
ATOM   18747 C CD2 . TYR L 4 51  ? 122.574 160.729 115.306 1.00 102.72 ?  51  TYR N CD2 1 
ATOM   18748 C CE1 . TYR L 4 51  ? 120.881 159.850 113.312 1.00 102.72 ?  51  TYR N CE1 1 
ATOM   18749 C CE2 . TYR L 4 51  ? 121.662 161.598 114.727 1.00 102.72 ?  51  TYR N CE2 1 
ATOM   18750 C CZ  . TYR L 4 51  ? 120.823 161.153 113.734 1.00 102.72 ?  51  TYR N CZ  1 
ATOM   18751 O OH  . TYR L 4 51  ? 119.917 162.011 113.153 1.00 102.72 ?  51  TYR N OH  1 
ATOM   18752 N N   . GLU L 4 52  ? 124.571 156.367 113.185 1.00 101.08 ?  52  GLU N N   1 
ATOM   18753 C CA  . GLU L 4 52  ? 124.221 155.745 111.911 1.00 101.08 ?  52  GLU N CA  1 
ATOM   18754 C C   . GLU L 4 52  ? 125.197 156.175 110.818 1.00 101.08 ?  52  GLU N C   1 
ATOM   18755 O O   . GLU L 4 52  ? 124.858 156.901 109.883 1.00 101.08 ?  52  GLU N O   1 
ATOM   18756 C CB  . GLU L 4 52  ? 122.772 156.063 111.533 1.00 101.08 ?  52  GLU N CB  1 
ATOM   18757 C CG  . GLU L 4 52  ? 121.764 155.437 112.481 1.00 101.08 ?  52  GLU N CG  1 
ATOM   18758 C CD  . GLU L 4 52  ? 120.337 155.806 112.147 1.00 101.08 ?  52  GLU N CD  1 
ATOM   18759 O OE1 . GLU L 4 52  ? 120.038 156.021 110.954 1.00 101.08 ?  52  GLU N OE1 1 
ATOM   18760 O OE2 . GLU L 4 52  ? 119.510 155.879 113.079 1.00 101.08 -1 52  GLU N OE2 1 
ATOM   18761 N N   . VAL L 4 53  ? 126.443 155.727 110.987 1.00 104.43 ?  53  VAL N N   1 
ATOM   18762 C CA  . VAL L 4 53  ? 127.572 156.048 110.115 1.00 104.43 ?  53  VAL N CA  1 
ATOM   18763 C C   . VAL L 4 53  ? 127.910 157.530 110.245 1.00 104.43 ?  53  VAL N C   1 
ATOM   18764 O O   . VAL L 4 53  ? 128.945 157.878 110.825 1.00 104.43 ?  53  VAL N O   1 
ATOM   18765 C CB  . VAL L 4 53  ? 127.309 155.644 108.648 1.00 104.43 ?  53  VAL N CB  1 
ATOM   18766 C CG1 . VAL L 4 53  ? 128.339 156.284 107.717 1.00 104.43 ?  53  VAL N CG1 1 
ATOM   18767 C CG2 . VAL L 4 53  ? 127.340 154.133 108.521 1.00 104.43 ?  53  VAL N CG2 1 
ATOM   18768 N N   . SER L 4 54  ? 127.063 158.415 109.707 1.00 105.31 ?  54  SER N N   1 
ATOM   18769 C CA  . SER L 4 54  ? 127.304 159.853 109.861 1.00 105.31 ?  54  SER N CA  1 
ATOM   18770 C C   . SER L 4 54  ? 125.992 160.623 109.805 1.00 105.31 ?  54  SER N C   1 
ATOM   18771 O O   . SER L 4 54  ? 125.544 161.006 108.718 1.00 105.31 ?  54  SER N O   1 
ATOM   18772 C CB  . SER L 4 54  ? 128.251 160.357 108.784 1.00 105.31 ?  54  SER N CB  1 
ATOM   18773 O OG  . SER L 4 54  ? 127.794 159.962 107.505 1.00 105.31 ?  54  SER N OG  1 
ATOM   18774 N N   . LYS L 4 55  ? 125.428 160.913 110.977 1.00 106.75 ?  55  LYS N N   1 
ATOM   18775 C CA  . LYS L 4 55  ? 124.225 161.781 111.045 1.00 106.75 ?  55  LYS N CA  1 
ATOM   18776 C C   . LYS L 4 55  ? 124.417 162.640 112.297 1.00 106.75 ?  55  LYS N C   1 
ATOM   18777 O O   . LYS L 4 55  ? 124.349 162.077 113.400 1.00 106.75 ?  55  LYS N O   1 
ATOM   18778 C CB  . LYS L 4 55  ? 122.940 160.949 111.083 1.00 106.75 ?  55  LYS N CB  1 
ATOM   18779 C CG  . LYS L 4 55  ? 122.695 160.057 109.873 1.00 106.75 ?  55  LYS N CG  1 
ATOM   18780 C CD  . LYS L 4 55  ? 121.407 159.270 109.958 1.00 106.75 ?  55  LYS N CD  1 
ATOM   18781 C CE  . LYS L 4 55  ? 121.180 158.374 108.759 1.00 106.75 ?  55  LYS N CE  1 
ATOM   18782 N NZ  . LYS L 4 55  ? 119.893 157.645 108.858 1.00 106.75 1  55  LYS N NZ  1 
ATOM   18783 N N   . ARG L 4 56  ? 124.718 163.932 112.136 1.00 111.05 ?  56  ARG N N   1 
ATOM   18784 C CA  . ARG L 4 56  ? 125.034 164.772 113.323 1.00 111.05 ?  56  ARG N CA  1 
ATOM   18785 C C   . ARG L 4 56  ? 123.744 165.201 114.028 1.00 111.05 ?  56  ARG N C   1 
ATOM   18786 O O   . ARG L 4 56  ? 122.908 165.862 113.383 1.00 111.05 ?  56  ARG N O   1 
ATOM   18787 C CB  . ARG L 4 56  ? 125.876 165.987 112.918 1.00 111.05 ?  56  ARG N CB  1 
ATOM   18788 C CG  . ARG L 4 56  ? 127.244 165.627 112.358 1.00 111.05 ?  56  ARG N CG  1 
ATOM   18789 C CD  . ARG L 4 56  ? 128.283 166.733 112.435 1.00 111.05 ?  56  ARG N CD  1 
ATOM   18790 N NE  . ARG L 4 56  ? 128.123 167.813 111.471 1.00 111.05 ?  56  ARG N NE  1 
ATOM   18791 C CZ  . ARG L 4 56  ? 127.140 168.707 111.478 1.00 111.05 ?  56  ARG N CZ  1 
ATOM   18792 N NH1 . ARG L 4 56  ? 126.632 169.126 112.623 1.00 111.05 1  56  ARG N NH1 1 
ATOM   18793 N NH2 . ARG L 4 56  ? 126.687 169.200 110.338 1.00 111.05 ?  56  ARG N NH2 1 
ATOM   18794 N N   . PRO L 4 57  ? 123.550 164.856 115.320 1.00 114.08 ?  57  PRO N N   1 
ATOM   18795 C CA  . PRO L 4 57  ? 122.379 165.306 116.072 1.00 114.08 ?  57  PRO N CA  1 
ATOM   18796 C C   . PRO L 4 57  ? 122.470 166.812 116.349 1.00 114.08 ?  57  PRO N C   1 
ATOM   18797 O O   . PRO L 4 57  ? 123.566 167.344 116.319 1.00 114.08 ?  57  PRO N O   1 
ATOM   18798 C CB  . PRO L 4 57  ? 122.464 164.556 117.410 1.00 114.08 ?  57  PRO N CB  1 
ATOM   18799 C CG  . PRO L 4 57  ? 123.505 163.475 117.196 1.00 114.08 ?  57  PRO N CG  1 
ATOM   18800 C CD  . PRO L 4 57  ? 124.425 163.995 116.112 1.00 114.08 ?  57  PRO N CD  1 
ATOM   18801 N N   . SER L 4 58  ? 121.332 167.457 116.617 1.00 120.17 ?  58  SER N N   1 
ATOM   18802 C CA  . SER L 4 58  ? 121.349 168.901 116.966 1.00 120.17 ?  58  SER N CA  1 
ATOM   18803 C C   . SER L 4 58  ? 122.291 169.112 118.155 1.00 120.17 ?  58  SER N C   1 
ATOM   18804 O O   . SER L 4 58  ? 122.181 168.347 119.133 1.00 120.17 ?  58  SER N O   1 
ATOM   18805 C CB  . SER L 4 58  ? 119.963 169.409 117.261 1.00 120.17 ?  58  SER N CB  1 
ATOM   18806 O OG  . SER L 4 58  ? 120.000 170.773 117.654 1.00 120.17 ?  58  SER N OG  1 
ATOM   18807 N N   . GLY L 4 59  ? 123.176 170.108 118.072 1.00 119.02 ?  59  GLY N N   1 
ATOM   18808 C CA  . GLY L 4 59  ? 124.166 170.337 119.143 1.00 119.02 ?  59  GLY N CA  1 
ATOM   18809 C C   . GLY L 4 59  ? 125.544 169.860 118.719 1.00 119.02 ?  59  GLY N C   1 
ATOM   18810 O O   . GLY L 4 59  ? 126.537 170.372 119.271 1.00 119.02 ?  59  GLY N O   1 
ATOM   18811 N N   . VAL L 4 60  ? 125.606 168.919 117.772 1.00 116.43 ?  60  VAL N N   1 
ATOM   18812 C CA  . VAL L 4 60  ? 126.922 168.458 117.238 1.00 116.43 ?  60  VAL N CA  1 
ATOM   18813 C C   . VAL L 4 60  ? 127.313 169.396 116.093 1.00 116.43 ?  60  VAL N C   1 
ATOM   18814 O O   . VAL L 4 60  ? 126.472 169.606 115.198 1.00 116.43 ?  60  VAL N O   1 
ATOM   18815 C CB  . VAL L 4 60  ? 126.871 166.986 116.787 1.00 116.43 ?  60  VAL N CB  1 
ATOM   18816 C CG1 . VAL L 4 60  ? 128.155 166.566 116.086 1.00 116.43 ?  60  VAL N CG1 1 
ATOM   18817 C CG2 . VAL L 4 60  ? 126.572 166.060 117.955 1.00 116.43 ?  60  VAL N CG2 1 
ATOM   18818 N N   . SER L 4 61  ? 128.532 169.939 116.125 1.00 119.78 ?  61  SER N N   1 
ATOM   18819 C CA  . SER L 4 61  ? 128.947 170.936 115.104 1.00 119.78 ?  61  SER N CA  1 
ATOM   18820 C C   . SER L 4 61  ? 129.600 170.252 113.901 1.00 119.78 ?  61  SER N C   1 
ATOM   18821 O O   . SER L 4 61  ? 130.064 169.104 114.051 1.00 119.78 ?  61  SER N O   1 
ATOM   18822 C CB  . SER L 4 61  ? 129.886 171.938 115.709 1.00 119.78 ?  61  SER N CB  1 
ATOM   18823 O OG  . SER L 4 61  ? 131.059 171.286 116.168 1.00 119.78 ?  61  SER N OG  1 
ATOM   18824 N N   . ASN L 4 62  ? 129.643 170.944 112.759 1.00 117.89 ?  62  ASN N N   1 
ATOM   18825 C CA  . ASN L 4 62  ? 130.296 170.401 111.571 1.00 117.89 ?  62  ASN N CA  1 
ATOM   18826 C C   . ASN L 4 62  ? 131.807 170.283 111.734 1.00 117.89 ?  62  ASN N C   1 
ATOM   18827 O O   . ASN L 4 62  ? 132.495 169.968 110.756 1.00 117.89 ?  62  ASN N O   1 
ATOM   18828 C CB  . ASN L 4 62  ? 129.975 171.255 110.334 1.00 117.89 ?  62  ASN N CB  1 
ATOM   18829 C CG  . ASN L 4 62  ? 130.316 172.725 110.518 1.00 117.89 ?  62  ASN N CG  1 
ATOM   18830 O OD1 . ASN L 4 62  ? 129.635 173.445 111.250 1.00 117.89 ?  62  ASN N OD1 1 
ATOM   18831 N ND2 . ASN L 4 62  ? 131.367 173.180 109.844 1.00 117.89 ?  62  ASN N ND2 1 
ATOM   18832 N N   . ARG L 4 63  ? 132.336 170.520 112.938 1.00 124.16 ?  63  ARG N N   1 
ATOM   18833 C CA  . ARG L 4 63  ? 133.709 170.159 113.270 1.00 124.16 ?  63  ARG N CA  1 
ATOM   18834 C C   . ARG L 4 63  ? 133.933 168.651 113.293 1.00 124.16 ?  63  ARG N C   1 
ATOM   18835 O O   . ARG L 4 63  ? 135.089 168.217 113.338 1.00 124.16 ?  63  ARG N O   1 
ATOM   18836 C CB  . ARG L 4 63  ? 134.077 170.738 114.640 1.00 124.16 ?  63  ARG N CB  1 
ATOM   18837 C CG  . ARG L 4 63  ? 133.892 172.243 114.766 1.00 124.16 ?  63  ARG N CG  1 
ATOM   18838 C CD  . ARG L 4 63  ? 134.544 172.774 116.035 1.00 124.16 ?  63  ARG N CD  1 
ATOM   18839 N NE  . ARG L 4 63  ? 133.972 172.188 117.243 1.00 124.16 ?  63  ARG N NE  1 
ATOM   18840 C CZ  . ARG L 4 63  ? 132.912 172.651 117.897 1.00 124.16 ?  63  ARG N CZ  1 
ATOM   18841 N NH1 . ARG L 4 63  ? 132.244 173.717 117.482 1.00 124.16 1  63  ARG N NH1 1 
ATOM   18842 N NH2 . ARG L 4 63  ? 132.505 172.021 118.996 1.00 124.16 ?  63  ARG N NH2 1 
ATOM   18843 N N   . PHE L 4 64  ? 132.867 167.848 113.274 1.00 120.03 ?  64  PHE N N   1 
ATOM   18844 C CA  . PHE L 4 64  ? 132.935 166.401 113.395 1.00 120.03 ?  64  PHE N CA  1 
ATOM   18845 C C   . PHE L 4 64  ? 132.378 165.757 112.134 1.00 120.03 ?  64  PHE N C   1 
ATOM   18846 O O   . PHE L 4 64  ? 131.447 166.282 111.518 1.00 120.03 ?  64  PHE N O   1 
ATOM   18847 C CB  . PHE L 4 64  ? 132.139 165.927 114.612 1.00 120.03 ?  64  PHE N CB  1 
ATOM   18848 C CG  . PHE L 4 64  ? 132.706 166.390 115.918 1.00 120.03 ?  64  PHE N CG  1 
ATOM   18849 C CD1 . PHE L 4 64  ? 132.395 167.643 116.416 1.00 120.03 ?  64  PHE N CD1 1 
ATOM   18850 C CD2 . PHE L 4 64  ? 133.547 165.575 116.648 1.00 120.03 ?  64  PHE N CD2 1 
ATOM   18851 C CE1 . PHE L 4 64  ? 132.917 168.075 117.617 1.00 120.03 ?  64  PHE N CE1 1 
ATOM   18852 C CE2 . PHE L 4 64  ? 134.073 166.001 117.848 1.00 120.03 ?  64  PHE N CE2 1 
ATOM   18853 C CZ  . PHE L 4 64  ? 133.756 167.254 118.335 1.00 120.03 ?  64  PHE N CZ  1 
ATOM   18854 N N   . SER L 4 65  ? 132.950 164.618 111.754 1.00 115.79 ?  65  SER N N   1 
ATOM   18855 C CA  . SER L 4 65  ? 132.478 163.882 110.589 1.00 115.79 ?  65  SER N CA  1 
ATOM   18856 C C   . SER L 4 65  ? 132.982 162.448 110.679 1.00 115.79 ?  65  SER N C   1 
ATOM   18857 O O   . SER L 4 65  ? 133.844 162.121 111.496 1.00 115.79 ?  65  SER N O   1 
ATOM   18858 C CB  . SER L 4 65  ? 132.931 164.552 109.288 1.00 115.79 ?  65  SER N CB  1 
ATOM   18859 O OG  . SER L 4 65  ? 134.340 164.533 109.164 1.00 115.79 ?  65  SER N OG  1 
ATOM   18860 N N   . GLY L 4 66  ? 132.419 161.595 109.830 1.00 109.93 ?  66  GLY N N   1 
ATOM   18861 C CA  . GLY L 4 66  ? 132.810 160.199 109.782 1.00 109.93 ?  66  GLY N CA  1 
ATOM   18862 C C   . GLY L 4 66  ? 132.225 159.540 108.556 1.00 109.93 ?  66  GLY N C   1 
ATOM   18863 O O   . GLY L 4 66  ? 131.353 160.100 107.883 1.00 109.93 ?  66  GLY N O   1 
ATOM   18864 N N   . SER L 4 67  ? 132.727 158.341 108.260 1.00 110.18 ?  67  SER N N   1 
ATOM   18865 C CA  . SER L 4 67  ? 132.272 157.614 107.085 1.00 110.18 ?  67  SER N CA  1 
ATOM   18866 C C   . SER L 4 67  ? 132.681 156.151 107.187 1.00 110.18 ?  67  SER N C   1 
ATOM   18867 O O   . SER L 4 67  ? 133.683 155.811 107.820 1.00 110.18 ?  67  SER N O   1 
ATOM   18868 C CB  . SER L 4 67  ? 132.835 158.231 105.799 1.00 110.18 ?  67  SER N CB  1 
ATOM   18869 O OG  . SER L 4 67  ? 134.237 158.410 105.889 1.00 110.18 ?  67  SER N OG  1 
ATOM   18870 N N   . LYS L 4 68  ? 131.889 155.294 106.547 1.00 114.09 ?  68  LYS N N   1 
ATOM   18871 C CA  . LYS L 4 68  ? 132.133 153.860 106.546 1.00 114.09 ?  68  LYS N CA  1 
ATOM   18872 C C   . LYS L 4 68  ? 133.223 153.500 105.544 1.00 114.09 ?  68  LYS N C   1 
ATOM   18873 O O   . LYS L 4 68  ? 133.380 154.145 104.504 1.00 114.09 ?  68  LYS N O   1 
ATOM   18874 C CB  . LYS L 4 68  ? 130.843 153.105 106.207 1.00 114.09 ?  68  LYS N CB  1 
ATOM   18875 C CG  . LYS L 4 68  ? 130.977 151.583 106.058 1.00 114.09 ?  68  LYS N CG  1 
ATOM   18876 C CD  . LYS L 4 68  ? 129.645 150.944 105.707 1.00 114.09 ?  68  LYS N CD  1 
ATOM   18877 C CE  . LYS L 4 68  ? 129.783 149.443 105.514 1.00 114.09 ?  68  LYS N CE  1 
ATOM   18878 N NZ  . LYS L 4 68  ? 128.608 148.862 104.811 1.00 114.09 1  68  LYS N NZ  1 
ATOM   18879 N N   . SER L 4 69  ? 133.982 152.450 105.871 1.00 116.24 ?  69  SER N N   1 
ATOM   18880 C CA  . SER L 4 69  ? 134.916 151.834 104.938 1.00 116.24 ?  69  SER N CA  1 
ATOM   18881 C C   . SER L 4 69  ? 135.024 150.346 105.287 1.00 116.24 ?  69  SER N C   1 
ATOM   18882 O O   . SER L 4 69  ? 135.847 149.919 106.095 1.00 116.24 ?  69  SER N O   1 
ATOM   18883 C CB  . SER L 4 69  ? 136.284 152.518 104.977 1.00 116.24 ?  69  SER N CB  1 
ATOM   18884 O OG  . SER L 4 69  ? 136.911 152.319 106.230 1.00 116.24 ?  69  SER N OG  1 
ATOM   18885 N N   . GLY L 4 70  ? 134.185 149.537 104.639 1.00 114.60 ?  70  GLY N N   1 
ATOM   18886 C CA  . GLY L 4 70  ? 134.220 148.096 104.807 1.00 114.60 ?  70  GLY N CA  1 
ATOM   18887 C C   . GLY L 4 70  ? 134.047 147.638 106.240 1.00 114.60 ?  70  GLY N C   1 
ATOM   18888 O O   . GLY L 4 70  ? 132.962 147.761 106.815 1.00 114.60 ?  70  GLY N O   1 
ATOM   18889 N N   . ASN L 4 71  ? 135.125 147.104 106.820 1.00 110.37 ?  71  ASN N N   1 
ATOM   18890 C CA  . ASN L 4 71  ? 135.143 146.658 108.209 1.00 110.37 ?  71  ASN N CA  1 
ATOM   18891 C C   . ASN L 4 71  ? 135.858 147.643 109.128 1.00 110.37 ?  71  ASN N C   1 
ATOM   18892 O O   . ASN L 4 71  ? 136.284 147.254 110.222 1.00 110.37 ?  71  ASN N O   1 
ATOM   18893 C CB  . ASN L 4 71  ? 135.796 145.276 108.310 1.00 110.37 ?  71  ASN N CB  1 
ATOM   18894 C CG  . ASN L 4 71  ? 135.048 144.224 107.517 1.00 110.37 ?  71  ASN N CG  1 
ATOM   18895 O OD1 . ASN L 4 71  ? 133.924 144.452 107.068 1.00 110.37 ?  71  ASN N OD1 1 
ATOM   18896 N ND2 . ASN L 4 71  ? 135.666 143.062 107.342 1.00 110.37 ?  71  ASN N ND2 1 
ATOM   18897 N N   . THR L 4 72  ? 136.015 148.898 108.712 1.00 112.12 ?  72  THR N N   1 
ATOM   18898 C CA  . THR L 4 72  ? 136.475 149.963 109.589 1.00 112.12 ?  72  THR N CA  1 
ATOM   18899 C C   . THR L 4 72  ? 135.794 151.273 109.210 1.00 112.12 ?  72  THR N C   1 
ATOM   18900 O O   . THR L 4 72  ? 135.828 151.703 108.053 1.00 112.12 ?  72  THR N O   1 
ATOM   18901 C CB  . THR L 4 72  ? 138.012 150.124 109.544 1.00 112.12 ?  72  THR N CB  1 
ATOM   18902 O OG1 . THR L 4 72  ? 138.417 151.124 110.488 1.00 112.12 ?  72  THR N OG1 1 
ATOM   18903 C CG2 . THR L 4 72  ? 138.504 150.521 108.157 1.00 112.12 ?  72  THR N CG2 1 
ATOM   18904 N N   . ALA L 4 73  ? 135.156 151.891 110.203 1.00 109.62 ?  73  ALA N N   1 
ATOM   18905 C CA  . ALA L 4 73  ? 134.543 153.203 110.067 1.00 109.62 ?  73  ALA N CA  1 
ATOM   18906 C C   . ALA L 4 73  ? 135.164 154.116 111.110 1.00 109.62 ?  73  ALA N C   1 
ATOM   18907 O O   . ALA L 4 73  ? 135.340 153.720 112.265 1.00 109.62 ?  73  ALA N O   1 
ATOM   18908 C CB  . ALA L 4 73  ? 133.022 153.141 110.243 1.00 109.62 ?  73  ALA N CB  1 
ATOM   18909 N N   . SER L 4 74  ? 135.485 155.343 110.697 1.00 114.84 ?  74  SER N N   1 
ATOM   18910 C CA  . SER L 4 74  ? 136.410 156.183 111.445 1.00 114.84 ?  74  SER N CA  1 
ATOM   18911 C C   . SER L 4 74  ? 135.800 157.543 111.756 1.00 114.84 ?  74  SER N C   1 
ATOM   18912 O O   . SER L 4 74  ? 134.904 158.021 111.057 1.00 114.84 ?  74  SER N O   1 
ATOM   18913 C CB  . SER L 4 74  ? 137.723 156.378 110.675 1.00 114.84 ?  74  SER N CB  1 
ATOM   18914 O OG  . SER L 4 74  ? 137.499 157.050 109.448 1.00 114.84 ?  74  SER N OG  1 
ATOM   18915 N N   . LEU L 4 75  ? 136.319 158.157 112.820 1.00 117.09 ?  75  LEU N N   1 
ATOM   18916 C CA  . LEU L 4 75  ? 135.894 159.477 113.268 1.00 117.09 ?  75  LEU N CA  1 
ATOM   18917 C C   . LEU L 4 75  ? 136.809 160.527 112.654 1.00 117.09 ?  75  LEU N C   1 
ATOM   18918 O O   . LEU L 4 75  ? 138.019 160.523 112.905 1.00 117.09 ?  75  LEU N O   1 
ATOM   18919 C CB  . LEU L 4 75  ? 135.929 159.558 114.795 1.00 117.09 ?  75  LEU N CB  1 
ATOM   18920 C CG  . LEU L 4 75  ? 135.933 160.918 115.503 1.00 117.09 ?  75  LEU N CG  1 
ATOM   18921 C CD1 . LEU L 4 75  ? 134.692 161.724 115.154 1.00 117.09 ?  75  LEU N CD1 1 
ATOM   18922 C CD2 . LEU L 4 75  ? 136.026 160.709 117.009 1.00 117.09 ?  75  LEU N CD2 1 
ATOM   18923 N N   . THR L 4 76  ? 136.228 161.429 111.870 1.00 120.03 ?  76  THR N N   1 
ATOM   18924 C CA  . THR L 4 76  ? 136.960 162.484 111.172 1.00 120.03 ?  76  THR N CA  1 
ATOM   18925 C C   . THR L 4 76  ? 136.563 163.831 111.776 1.00 120.03 ?  76  THR N C   1 
ATOM   18926 O O   . THR L 4 76  ? 135.509 164.387 111.464 1.00 120.03 ?  76  THR N O   1 
ATOM   18927 C CB  . THR L 4 76  ? 136.688 162.435 109.668 1.00 120.03 ?  76  THR N CB  1 
ATOM   18928 O OG1 . THR L 4 76  ? 137.152 161.187 109.137 1.00 120.03 ?  76  THR N OG1 1 
ATOM   18929 C CG2 . THR L 4 76  ? 137.395 163.580 108.954 1.00 120.03 ?  76  THR N CG2 1 
ATOM   18930 N N   . ILE L 4 77  ? 137.425 164.344 112.649 1.00 122.42 ?  77  ILE N N   1 
ATOM   18931 C CA  . ILE L 4 77  ? 137.257 165.671 113.228 1.00 122.42 ?  77  ILE N CA  1 
ATOM   18932 C C   . ILE L 4 77  ? 137.929 166.685 112.310 1.00 122.42 ?  77  ILE N C   1 
ATOM   18933 O O   . ILE L 4 77  ? 138.875 166.364 111.585 1.00 122.42 ?  77  ILE N O   1 
ATOM   18934 C CB  . ILE L 4 77  ? 137.835 165.708 114.663 1.00 122.42 ?  77  ILE N CB  1 
ATOM   18935 C CG1 . ILE L 4 77  ? 137.061 164.741 115.574 1.00 122.42 ?  77  ILE N CG1 1 
ATOM   18936 C CG2 . ILE L 4 77  ? 137.786 167.134 115.251 1.00 122.42 ?  77  ILE N CG2 1 
ATOM   18937 C CD1 . ILE L 4 77  ? 137.692 164.490 116.940 1.00 122.42 ?  77  ILE N CD1 1 
ATOM   18938 N N   . SER L 4 78  ? 137.418 167.915 112.317 1.00 122.56 ?  78  SER N N   1 
ATOM   18939 C CA  . SER L 4 78  ? 138.023 169.017 111.582 1.00 122.56 ?  78  SER N CA  1 
ATOM   18940 C C   . SER L 4 78  ? 137.805 170.299 112.370 1.00 122.56 ?  78  SER N C   1 
ATOM   18941 O O   . SER L 4 78  ? 136.811 170.441 113.085 1.00 122.56 ?  78  SER N O   1 
ATOM   18942 C CB  . SER L 4 78  ? 137.432 169.151 110.175 1.00 122.56 ?  78  SER N CB  1 
ATOM   18943 O OG  . SER L 4 78  ? 137.953 170.290 109.512 1.00 122.56 ?  78  SER N OG  1 
ATOM   18944 N N   . GLY L 4 79  ? 138.736 171.236 112.225 1.00 124.06 ?  79  GLY N N   1 
ATOM   18945 C CA  . GLY L 4 79  ? 138.651 172.477 112.978 1.00 124.06 ?  79  GLY N CA  1 
ATOM   18946 C C   . GLY L 4 79  ? 138.700 172.274 114.477 1.00 124.06 ?  79  GLY N C   1 
ATOM   18947 O O   . GLY L 4 79  ? 137.790 172.721 115.185 1.00 124.06 ?  79  GLY N O   1 
ATOM   18948 N N   . LEU L 4 80  ? 139.739 171.597 114.973 1.00 126.29 ?  80  LEU N N   1 
ATOM   18949 C CA  . LEU L 4 80  ? 139.834 171.209 116.378 1.00 126.29 ?  80  LEU N CA  1 
ATOM   18950 C C   . LEU L 4 80  ? 139.689 172.396 117.318 1.00 126.29 ?  80  LEU N C   1 
ATOM   18951 O O   . LEU L 4 80  ? 139.993 173.538 116.964 1.00 126.29 ?  80  LEU N O   1 
ATOM   18952 C CB  . LEU L 4 80  ? 141.178 170.531 116.652 1.00 126.29 ?  80  LEU N CB  1 
ATOM   18953 C CG  . LEU L 4 80  ? 141.323 169.035 116.398 1.00 126.29 ?  80  LEU N CG  1 
ATOM   18954 C CD1 . LEU L 4 80  ? 141.207 168.720 114.931 1.00 126.29 ?  80  LEU N CD1 1 
ATOM   18955 C CD2 . LEU L 4 80  ? 142.670 168.586 116.945 1.00 126.29 ?  80  LEU N CD2 1 
ATOM   18956 N N   . GLN L 4 81  ? 139.218 172.100 118.525 1.00 126.81 ?  81  GLN N N   1 
ATOM   18957 C CA  . GLN L 4 81  ? 139.171 173.040 119.631 1.00 126.81 ?  81  GLN N CA  1 
ATOM   18958 C C   . GLN L 4 81  ? 139.694 172.337 120.873 1.00 126.81 ?  81  GLN N C   1 
ATOM   18959 O O   . GLN L 4 81  ? 139.485 171.133 121.046 1.00 126.81 ?  81  GLN N O   1 
ATOM   18960 C CB  . GLN L 4 81  ? 137.745 173.552 119.884 1.00 126.81 ?  81  GLN N CB  1 
ATOM   18961 C CG  . GLN L 4 81  ? 137.094 174.259 118.702 1.00 126.81 ?  81  GLN N CG  1 
ATOM   18962 C CD  . GLN L 4 81  ? 137.639 175.657 118.483 1.00 126.81 ?  81  GLN N CD  1 
ATOM   18963 O OE1 . GLN L 4 81  ? 137.004 176.646 118.849 1.00 126.81 ?  81  GLN N OE1 1 
ATOM   18964 N NE2 . GLN L 4 81  ? 138.818 175.746 117.880 1.00 126.81 ?  81  GLN N NE2 1 
ATOM   18965 N N   . ALA L 4 82  ? 140.382 173.088 121.733 1.00 131.51 ?  82  ALA N N   1 
ATOM   18966 C CA  . ALA L 4 82  ? 140.809 172.525 123.008 1.00 131.51 ?  82  ALA N CA  1 
ATOM   18967 C C   . ALA L 4 82  ? 139.617 172.192 123.897 1.00 131.51 ?  82  ALA N C   1 
ATOM   18968 O O   . ALA L 4 82  ? 139.727 171.338 124.785 1.00 131.51 ?  82  ALA N O   1 
ATOM   18969 C CB  . ALA L 4 82  ? 141.751 173.492 123.722 1.00 131.51 ?  82  ALA N CB  1 
ATOM   18970 N N   . GLU L 4 83  ? 138.477 172.853 123.678 1.00 131.52 ?  83  GLU N N   1 
ATOM   18971 C CA  . GLU L 4 83  ? 137.281 172.566 124.460 1.00 131.52 ?  83  GLU N CA  1 
ATOM   18972 C C   . GLU L 4 83  ? 136.768 171.151 124.229 1.00 131.52 ?  83  GLU N C   1 
ATOM   18973 O O   . GLU L 4 83  ? 136.159 170.571 125.134 1.00 131.52 ?  83  GLU N O   1 
ATOM   18974 C CB  . GLU L 4 83  ? 136.182 173.576 124.124 1.00 131.52 ?  83  GLU N CB  1 
ATOM   18975 C CG  . GLU L 4 83  ? 136.368 174.951 124.766 1.00 131.52 ?  83  GLU N CG  1 
ATOM   18976 C CD  . GLU L 4 83  ? 137.493 175.758 124.140 1.00 131.52 ?  83  GLU N CD  1 
ATOM   18977 O OE1 . GLU L 4 83  ? 137.963 175.388 123.044 1.00 131.52 ?  83  GLU N OE1 1 
ATOM   18978 O OE2 . GLU L 4 83  ? 137.908 176.767 124.748 1.00 131.52 -1 83  GLU N OE2 1 
ATOM   18979 N N   . ASP L 4 84  ? 137.004 170.583 123.047 1.00 128.91 ?  84  ASP N N   1 
ATOM   18980 C CA  . ASP L 4 84  ? 136.572 169.231 122.715 1.00 128.91 ?  84  ASP N CA  1 
ATOM   18981 C C   . ASP L 4 84  ? 137.630 168.182 123.036 1.00 128.91 ?  84  ASP N C   1 
ATOM   18982 O O   . ASP L 4 84  ? 137.553 167.062 122.522 1.00 128.91 ?  84  ASP N O   1 
ATOM   18983 C CB  . ASP L 4 84  ? 136.195 169.153 121.233 1.00 128.91 ?  84  ASP N CB  1 
ATOM   18984 C CG  . ASP L 4 84  ? 135.044 170.073 120.874 1.00 128.91 ?  84  ASP N CG  1 
ATOM   18985 O OD1 . ASP L 4 84  ? 134.386 170.596 121.797 1.00 128.91 ?  84  ASP N OD1 1 
ATOM   18986 O OD2 . ASP L 4 84  ? 134.797 170.270 119.666 1.00 128.91 -1 84  ASP N OD2 1 
ATOM   18987 N N   . GLU L 4 85  ? 138.601 168.510 123.887 1.00 130.03 ?  85  GLU N N   1 
ATOM   18988 C CA  . GLU L 4 85  ? 139.704 167.610 124.203 1.00 130.03 ?  85  GLU N CA  1 
ATOM   18989 C C   . GLU L 4 85  ? 139.237 166.464 125.095 1.00 130.03 ?  85  GLU N C   1 
ATOM   18990 O O   . GLU L 4 85  ? 139.629 166.377 126.263 1.00 130.03 ?  85  GLU N O   1 
ATOM   18991 C CB  . GLU L 4 85  ? 140.831 168.401 124.873 1.00 130.03 ?  85  GLU N CB  1 
ATOM   18992 C CG  . GLU L 4 85  ? 142.147 167.666 124.979 1.00 130.03 ?  85  GLU N CG  1 
ATOM   18993 C CD  . GLU L 4 85  ? 143.225 168.506 125.636 1.00 130.03 ?  85  GLU N CD  1 
ATOM   18994 O OE1 . GLU L 4 85  ? 142.899 169.599 126.145 1.00 130.03 ?  85  GLU N OE1 1 
ATOM   18995 O OE2 . GLU L 4 85  ? 144.395 168.073 125.653 1.00 130.03 -1 85  GLU N OE2 1 
ATOM   18996 N N   . ALA L 4 86  ? 138.411 165.579 124.541 1.00 124.75 ?  86  ALA N N   1 
ATOM   18997 C CA  . ALA L 4 86  ? 137.746 164.529 125.298 1.00 124.75 ?  86  ALA N CA  1 
ATOM   18998 C C   . ALA L 4 86  ? 138.200 163.149 124.827 1.00 124.75 ?  86  ALA N C   1 
ATOM   18999 O O   . ALA L 4 86  ? 138.972 163.005 123.875 1.00 124.75 ?  86  ALA N O   1 
ATOM   19000 C CB  . ALA L 4 86  ? 136.234 164.661 125.151 1.00 124.75 ?  86  ALA N CB  1 
ATOM   19001 N N   . ASP L 4 87  ? 137.709 162.118 125.511 1.00 122.31 ?  87  ASP N N   1 
ATOM   19002 C CA  . ASP L 4 87  ? 137.818 160.763 124.999 1.00 122.31 ?  87  ASP N CA  1 
ATOM   19003 C C   . ASP L 4 87  ? 136.746 160.532 123.936 1.00 122.31 ?  87  ASP N C   1 
ATOM   19004 O O   . ASP L 4 87  ? 135.769 161.280 123.834 1.00 122.31 ?  87  ASP N O   1 
ATOM   19005 C CB  . ASP L 4 87  ? 137.678 159.742 126.129 1.00 122.31 ?  87  ASP N CB  1 
ATOM   19006 C CG  . ASP L 4 87  ? 138.792 159.849 127.150 1.00 122.31 ?  87  ASP N CG  1 
ATOM   19007 O OD1 . ASP L 4 87  ? 139.906 160.269 126.776 1.00 122.31 ?  87  ASP N OD1 1 
ATOM   19008 O OD2 . ASP L 4 87  ? 138.555 159.512 128.329 1.00 122.31 -1 87  ASP N OD2 1 
ATOM   19009 N N   . TYR L 4 88  ? 136.940 159.493 123.127 1.00 115.89 ?  88  TYR N N   1 
ATOM   19010 C CA  . TYR L 4 88  ? 136.003 159.158 122.063 1.00 115.89 ?  88  TYR N CA  1 
ATOM   19011 C C   . TYR L 4 88  ? 135.921 157.647 121.909 1.00 115.89 ?  88  TYR N C   1 
ATOM   19012 O O   . TYR L 4 88  ? 136.947 156.965 121.822 1.00 115.89 ?  88  TYR N O   1 
ATOM   19013 C CB  . TYR L 4 88  ? 136.415 159.810 120.736 1.00 115.89 ?  88  TYR N CB  1 
ATOM   19014 C CG  . TYR L 4 88  ? 136.122 161.292 120.682 1.00 115.89 ?  88  TYR N CG  1 
ATOM   19015 C CD1 . TYR L 4 88  ? 134.887 161.761 120.254 1.00 115.89 ?  88  TYR N CD1 1 
ATOM   19016 C CD2 . TYR L 4 88  ? 137.079 162.222 121.066 1.00 115.89 ?  88  TYR N CD2 1 
ATOM   19017 C CE1 . TYR L 4 88  ? 134.613 163.116 120.210 1.00 115.89 ?  88  TYR N CE1 1 
ATOM   19018 C CE2 . TYR L 4 88  ? 136.816 163.576 121.023 1.00 115.89 ?  88  TYR N CE2 1 
ATOM   19019 C CZ  . TYR L 4 88  ? 135.581 164.019 120.595 1.00 115.89 ?  88  TYR N CZ  1 
ATOM   19020 O OH  . TYR L 4 88  ? 135.318 165.369 120.555 1.00 115.89 ?  88  TYR N OH  1 
ATOM   19021 N N   . TYR L 4 89  ? 134.691 157.136 121.875 1.00 110.41 ?  89  TYR N N   1 
ATOM   19022 C CA  . TYR L 4 89  ? 134.411 155.704 121.853 1.00 110.41 ?  89  TYR N CA  1 
ATOM   19023 C C   . TYR L 4 89  ? 133.469 155.405 120.696 1.00 110.41 ?  89  TYR N C   1 
ATOM   19024 O O   . TYR L 4 89  ? 132.370 155.965 120.629 1.00 110.41 ?  89  TYR N O   1 
ATOM   19025 C CB  . TYR L 4 89  ? 133.783 155.251 123.174 1.00 110.41 ?  89  TYR N CB  1 
ATOM   19026 C CG  . TYR L 4 89  ? 134.679 155.420 124.382 1.00 110.41 ?  89  TYR N CG  1 
ATOM   19027 C CD1 . TYR L 4 89  ? 134.872 156.668 124.962 1.00 110.41 ?  89  TYR N CD1 1 
ATOM   19028 C CD2 . TYR L 4 89  ? 135.323 154.333 124.948 1.00 110.41 ?  89  TYR N CD2 1 
ATOM   19029 C CE1 . TYR L 4 89  ? 135.690 156.825 126.061 1.00 110.41 ?  89  TYR N CE1 1 
ATOM   19030 C CE2 . TYR L 4 89  ? 136.139 154.483 126.049 1.00 110.41 ?  89  TYR N CE2 1 
ATOM   19031 C CZ  . TYR L 4 89  ? 136.321 155.730 126.602 1.00 110.41 ?  89  TYR N CZ  1 
ATOM   19032 O OH  . TYR L 4 89  ? 137.137 155.881 127.700 1.00 110.41 ?  89  TYR N OH  1 
ATOM   19033 N N   . CYS L 4 90  ? 133.894 154.527 119.792 1.00 106.15 ?  90  CYS N N   1 
ATOM   19034 C CA  . CYS L 4 90  ? 133.005 154.070 118.738 1.00 106.15 ?  90  CYS N CA  1 
ATOM   19035 C C   . CYS L 4 90  ? 131.972 153.106 119.316 1.00 106.15 ?  90  CYS N C   1 
ATOM   19036 O O   . CYS L 4 90  ? 132.119 152.581 120.422 1.00 106.15 ?  90  CYS N O   1 
ATOM   19037 C CB  . CYS L 4 90  ? 133.795 153.405 117.609 1.00 106.15 ?  90  CYS N CB  1 
ATOM   19038 S SG  . CYS L 4 90  ? 134.510 151.793 118.000 1.00 106.15 ?  90  CYS N SG  1 
ATOM   19039 N N   . CYS L 4 91  ? 130.905 152.883 118.553 1.00 96.64  ?  91  CYS N N   1 
ATOM   19040 C CA  . CYS L 4 91  ? 129.823 152.019 118.996 1.00 96.64  ?  91  CYS N CA  1 
ATOM   19041 C C   . CYS L 4 91  ? 129.091 151.486 117.775 1.00 96.64  ?  91  CYS N C   1 
ATOM   19042 O O   . CYS L 4 91  ? 128.929 152.196 116.780 1.00 96.64  ?  91  CYS N O   1 
ATOM   19043 C CB  . CYS L 4 91  ? 128.865 152.773 119.922 1.00 96.64  ?  91  CYS N CB  1 
ATOM   19044 S SG  . CYS L 4 91  ? 127.522 151.780 120.584 1.00 96.64  ?  91  CYS N SG  1 
ATOM   19045 N N   . SER L 4 92  ? 128.650 150.231 117.852 1.00 89.02  ?  92  SER N N   1 
ATOM   19046 C CA  . SER L 4 92  ? 128.050 149.585 116.692 1.00 89.02  ?  92  SER N CA  1 
ATOM   19047 C C   . SER L 4 92  ? 127.216 148.384 117.112 1.00 89.02  ?  92  SER N C   1 
ATOM   19048 O O   . SER L 4 92  ? 127.490 147.726 118.118 1.00 89.02  ?  92  SER N O   1 
ATOM   19049 C CB  . SER L 4 92  ? 129.122 149.141 115.689 1.00 89.02  ?  92  SER N CB  1 
ATOM   19050 O OG  . SER L 4 92  ? 129.734 147.931 116.100 1.00 89.02  ?  92  SER N OG  1 
ATOM   19051 N N   . TYR L 4 93  ? 126.195 148.104 116.305 1.00 83.84  ?  93  TYR N N   1 
ATOM   19052 C CA  . TYR L 4 93  ? 125.432 146.870 116.418 1.00 83.84  ?  93  TYR N CA  1 
ATOM   19053 C C   . TYR L 4 93  ? 126.324 145.683 116.066 1.00 83.84  ?  93  TYR N C   1 
ATOM   19054 O O   . TYR L 4 93  ? 127.266 145.798 115.276 1.00 83.84  ?  93  TYR N O   1 
ATOM   19055 C CB  . TYR L 4 93  ? 124.219 146.931 115.489 1.00 83.84  ?  93  TYR N CB  1 
ATOM   19056 C CG  . TYR L 4 93  ? 123.218 145.805 115.617 1.00 83.84  ?  93  TYR N CG  1 
ATOM   19057 C CD1 . TYR L 4 93  ? 122.415 145.685 116.741 1.00 83.84  ?  93  TYR N CD1 1 
ATOM   19058 C CD2 . TYR L 4 93  ? 123.049 144.887 114.592 1.00 83.84  ?  93  TYR N CD2 1 
ATOM   19059 C CE1 . TYR L 4 93  ? 121.489 144.667 116.850 1.00 83.84  ?  93  TYR N CE1 1 
ATOM   19060 C CE2 . TYR L 4 93  ? 122.126 143.865 114.693 1.00 83.84  ?  93  TYR N CE2 1 
ATOM   19061 C CZ  . TYR L 4 93  ? 121.348 143.760 115.824 1.00 83.84  ?  93  TYR N CZ  1 
ATOM   19062 O OH  . TYR L 4 93  ? 120.427 142.744 115.928 1.00 83.84  ?  93  TYR N OH  1 
ATOM   19063 N N   . ALA L 4 94  ? 126.022 144.522 116.673 1.00 86.24  ?  94  ALA N N   1 
ATOM   19064 C CA  . ALA L 4 94  ? 126.889 143.353 116.543 1.00 86.24  ?  94  ALA N CA  1 
ATOM   19065 C C   . ALA L 4 94  ? 126.100 142.062 116.352 1.00 86.24  ?  94  ALA N C   1 
ATOM   19066 O O   . ALA L 4 94  ? 126.516 141.007 116.844 1.00 86.24  ?  94  ALA N O   1 
ATOM   19067 C CB  . ALA L 4 94  ? 127.804 143.220 117.765 1.00 86.24  ?  94  ALA N CB  1 
ATOM   19068 N N   . GLY L 4 95  ? 124.972 142.120 115.656 1.00 82.08  ?  95  GLY N N   1 
ATOM   19069 C CA  . GLY L 4 95  ? 124.225 140.906 115.410 1.00 82.08  ?  95  GLY N CA  1 
ATOM   19070 C C   . GLY L 4 95  ? 123.564 140.400 116.685 1.00 82.08  ?  95  GLY N C   1 
ATOM   19071 O O   . GLY L 4 95  ? 123.699 140.970 117.767 1.00 82.08  ?  95  GLY N O   1 
ATOM   19072 N N   . SER L 4 96  ? 122.865 139.271 116.531 1.00 73.06  ?  96  SER N N   1 
ATOM   19073 C CA  . SER L 4 96  ? 121.934 138.804 117.551 1.00 73.06  ?  96  SER N CA  1 
ATOM   19074 C C   . SER L 4 96  ? 121.009 139.973 117.881 1.00 73.06  ?  96  SER N C   1 
ATOM   19075 O O   . SER L 4 96  ? 120.212 140.384 117.032 1.00 73.06  ?  96  SER N O   1 
ATOM   19076 C CB  . SER L 4 96  ? 122.686 138.268 118.774 1.00 73.06  ?  96  SER N CB  1 
ATOM   19077 O OG  . SER L 4 96  ? 121.782 137.766 119.743 1.00 73.06  ?  96  SER N OG  1 
ATOM   19078 N N   . SER L 4 97  ? 121.096 140.525 119.090 1.00 69.71  ?  97  SER N N   1 
ATOM   19079 C CA  . SER L 4 97  ? 120.686 141.907 119.326 1.00 69.71  ?  97  SER N CA  1 
ATOM   19080 C C   . SER L 4 97  ? 121.546 142.404 120.482 1.00 69.71  ?  97  SER N C   1 
ATOM   19081 O O   . SER L 4 97  ? 121.215 142.184 121.649 1.00 69.71  ?  97  SER N O   1 
ATOM   19082 C CB  . SER L 4 97  ? 119.199 142.020 119.627 1.00 69.71  ?  97  SER N CB  1 
ATOM   19083 O OG  . SER L 4 97  ? 118.857 143.358 119.939 1.00 69.71  ?  97  SER N OG  1 
ATOM   19084 N N   . THR L 4 98  ? 122.664 143.047 120.147 1.00 81.17  ?  98  THR N N   1 
ATOM   19085 C CA  . THR L 4 98  ? 123.629 143.515 121.130 1.00 81.17  ?  98  THR N CA  1 
ATOM   19086 C C   . THR L 4 98  ? 124.235 144.820 120.639 1.00 81.17  ?  98  THR N C   1 
ATOM   19087 O O   . THR L 4 98  ? 124.139 145.160 119.457 1.00 81.17  ?  98  THR N O   1 
ATOM   19088 C CB  . THR L 4 98  ? 124.753 142.495 121.381 1.00 81.17  ?  98  THR N CB  1 
ATOM   19089 O OG1 . THR L 4 98  ? 125.538 142.344 120.193 1.00 81.17  ?  98  THR N OG1 1 
ATOM   19090 C CG2 . THR L 4 98  ? 124.196 141.138 121.799 1.00 81.17  ?  98  THR N CG2 1 
ATOM   19091 N N   . VAL L 4 99  ? 124.857 145.547 121.564 1.00 84.63  ?  99  VAL N N   1 
ATOM   19092 C CA  . VAL L 4 99  ? 125.533 146.806 121.274 1.00 84.63  ?  99  VAL N CA  1 
ATOM   19093 C C   . VAL L 4 99  ? 126.925 146.745 121.888 1.00 84.63  ?  99  VAL N C   1 
ATOM   19094 O O   . VAL L 4 99  ? 127.081 146.359 123.052 1.00 84.63  ?  99  VAL N O   1 
ATOM   19095 C CB  . VAL L 4 99  ? 124.743 148.016 121.815 1.00 84.63  ?  99  VAL N CB  1 
ATOM   19096 C CG1 . VAL L 4 99  ? 125.529 149.295 121.621 1.00 84.63  ?  99  VAL N CG1 1 
ATOM   19097 C CG2 . VAL L 4 99  ? 123.385 148.118 121.132 1.00 84.63  ?  99  VAL N CG2 1 
ATOM   19098 N N   . VAL L 4 100 ? 127.931 147.132 121.105 1.00 91.88  ?  100 VAL N N   1 
ATOM   19099 C CA  . VAL L 4 100 ? 129.334 146.983 121.471 1.00 91.88  ?  100 VAL N CA  1 
ATOM   19100 C C   . VAL L 4 100 ? 130.013 148.340 121.346 1.00 91.88  ?  100 VAL N C   1 
ATOM   19101 O O   . VAL L 4 100 ? 129.611 149.178 120.534 1.00 91.88  ?  100 VAL N O   1 
ATOM   19102 C CB  . VAL L 4 100 ? 130.032 145.927 120.578 1.00 91.88  ?  100 VAL N CB  1 
ATOM   19103 C CG1 . VAL L 4 100 ? 131.502 145.767 120.957 1.00 91.88  ?  100 VAL N CG1 1 
ATOM   19104 C CG2 . VAL L 4 100 ? 129.297 144.590 120.659 1.00 91.88  ?  100 VAL N CG2 1 
ATOM   19105 N N   . PHE L 4 101 ? 131.043 148.555 122.165 1.00 96.21  ?  101 PHE N N   1 
ATOM   19106 C CA  . PHE L 4 101 ? 131.833 149.781 122.203 1.00 96.21  ?  101 PHE N CA  1 
ATOM   19107 C C   . PHE L 4 101 ? 133.268 149.472 121.777 1.00 96.21  ?  101 PHE N C   1 
ATOM   19108 O O   . PHE L 4 101 ? 133.593 148.345 121.394 1.00 96.21  ?  101 PHE N O   1 
ATOM   19109 C CB  . PHE L 4 101 ? 131.774 150.397 123.605 1.00 96.21  ?  101 PHE N CB  1 
ATOM   19110 C CG  . PHE L 4 101 ? 130.491 151.121 123.894 1.00 96.21  ?  101 PHE N CG  1 
ATOM   19111 C CD1 . PHE L 4 101 ? 130.375 152.476 123.639 1.00 96.21  ?  101 PHE N CD1 1 
ATOM   19112 C CD2 . PHE L 4 101 ? 129.405 150.448 124.421 1.00 96.21  ?  101 PHE N CD2 1 
ATOM   19113 C CE1 . PHE L 4 101 ? 129.199 153.146 123.904 1.00 96.21  ?  101 PHE N CE1 1 
ATOM   19114 C CE2 . PHE L 4 101 ? 128.226 151.112 124.689 1.00 96.21  ?  101 PHE N CE2 1 
ATOM   19115 C CZ  . PHE L 4 101 ? 128.123 152.463 124.429 1.00 96.21  ?  101 PHE N CZ  1 
ATOM   19116 N N   . GLY L 4 102 ? 134.131 150.481 121.828 1.00 105.43 ?  102 GLY N N   1 
ATOM   19117 C CA  . GLY L 4 102 ? 135.533 150.280 121.499 1.00 105.43 ?  102 GLY N CA  1 
ATOM   19118 C C   . GLY L 4 102 ? 136.385 151.499 121.768 1.00 105.43 ?  102 GLY N C   1 
ATOM   19119 O O   . GLY L 4 102 ? 135.923 152.641 121.672 1.00 105.43 ?  102 GLY N O   1 
ATOM   19120 N N   . GLY L 4 103 ? 137.646 151.247 122.120 1.00 113.56 ?  103 GLY N N   1 
ATOM   19121 C CA  . GLY L 4 103 ? 138.662 152.287 122.092 1.00 113.56 ?  103 GLY N CA  1 
ATOM   19122 C C   . GLY L 4 103 ? 138.744 153.110 123.359 1.00 113.56 ?  103 GLY N C   1 
ATOM   19123 O O   . GLY L 4 103 ? 137.967 152.936 124.302 1.00 113.56 ?  103 GLY N O   1 
ATOM   19124 N N   . GLY L 4 104 ? 139.736 153.999 123.389 1.00 119.54 ?  104 GLY N N   1 
ATOM   19125 C CA  . GLY L 4 104 ? 139.937 154.943 124.471 1.00 119.54 ?  104 GLY N CA  1 
ATOM   19126 C C   . GLY L 4 104 ? 140.408 156.302 123.985 1.00 119.54 ?  104 GLY N C   1 
ATOM   19127 O O   . GLY L 4 104 ? 141.184 156.966 124.678 1.00 119.54 ?  104 GLY N O   1 
ATOM   19128 N N   . THR L 4 105 ? 139.952 156.736 122.807 1.00 121.29 ?  105 THR N N   1 
ATOM   19129 C CA  . THR L 4 105 ? 140.647 157.786 122.066 1.00 121.29 ?  105 THR N CA  1 
ATOM   19130 C C   . THR L 4 105 ? 140.595 159.150 122.741 1.00 121.29 ?  105 THR N C   1 
ATOM   19131 O O   . THR L 4 105 ? 139.674 159.936 122.505 1.00 121.29 ?  105 THR N O   1 
ATOM   19132 C CB  . THR L 4 105 ? 140.072 157.923 120.655 1.00 121.29 ?  105 THR N CB  1 
ATOM   19133 O OG1 . THR L 4 105 ? 140.117 156.657 119.985 1.00 121.29 ?  105 THR N OG1 1 
ATOM   19134 C CG2 . THR L 4 105 ? 140.858 158.964 119.864 1.00 121.29 ?  105 THR N CG2 1 
ATOM   19135 N N   . LYS L 4 106 ? 141.619 159.448 123.540 1.00 125.36 ?  106 LYS N N   1 
ATOM   19136 C CA  . LYS L 4 106 ? 141.792 160.758 124.156 1.00 125.36 ?  106 LYS N CA  1 
ATOM   19137 C C   . LYS L 4 106 ? 142.307 161.764 123.136 1.00 125.36 ?  106 LYS N C   1 
ATOM   19138 O O   . LYS L 4 106 ? 143.437 161.643 122.654 1.00 125.36 ?  106 LYS N O   1 
ATOM   19139 C CB  . LYS L 4 106 ? 142.754 160.647 125.349 1.00 125.36 ?  106 LYS N CB  1 
ATOM   19140 C CG  . LYS L 4 106 ? 143.246 161.968 125.958 1.00 125.36 ?  106 LYS N CG  1 
ATOM   19141 C CD  . LYS L 4 106 ? 142.118 162.816 126.512 1.00 125.36 ?  106 LYS N CD  1 
ATOM   19142 C CE  . LYS L 4 106 ? 142.667 164.021 127.265 1.00 125.36 ?  106 LYS N CE  1 
ATOM   19143 N NZ  . LYS L 4 106 ? 141.605 164.810 127.948 1.00 125.36 1  106 LYS N NZ  1 
ATOM   19144 N N   . LEU L 4 107 ? 141.488 162.754 122.797 1.00 126.31 ?  107 LEU N N   1 
ATOM   19145 C CA  . LEU L 4 107 ? 141.980 163.870 122.004 1.00 126.31 ?  107 LEU N CA  1 
ATOM   19146 C C   . LEU L 4 107 ? 142.904 164.734 122.852 1.00 126.31 ?  107 LEU N C   1 
ATOM   19147 O O   . LEU L 4 107 ? 142.714 164.882 124.062 1.00 126.31 ?  107 LEU N O   1 
ATOM   19148 C CB  . LEU L 4 107 ? 140.810 164.704 121.471 1.00 126.31 ?  107 LEU N CB  1 
ATOM   19149 C CG  . LEU L 4 107 ? 141.145 165.873 120.538 1.00 126.31 ?  107 LEU N CG  1 
ATOM   19150 C CD1 . LEU L 4 107 ? 141.793 165.379 119.256 1.00 126.31 ?  107 LEU N CD1 1 
ATOM   19151 C CD2 . LEU L 4 107 ? 139.894 166.682 120.226 1.00 126.31 ?  107 LEU N CD2 1 
ATOM   19152 N N   . THR L 4 108 ? 143.928 165.293 122.209 1.00 130.10 ?  108 THR N N   1 
ATOM   19153 C CA  . THR L 4 108 ? 144.879 166.172 122.873 1.00 130.10 ?  108 THR N CA  1 
ATOM   19154 C C   . THR L 4 108 ? 145.147 167.367 121.971 1.00 130.10 ?  108 THR N C   1 
ATOM   19155 O O   . THR L 4 108 ? 145.378 167.207 120.769 1.00 130.10 ?  108 THR N O   1 
ATOM   19156 C CB  . THR L 4 108 ? 146.184 165.439 123.212 1.00 130.10 ?  108 THR N CB  1 
ATOM   19157 O OG1 . THR L 4 108 ? 145.927 164.457 124.223 1.00 130.10 ?  108 THR N OG1 1 
ATOM   19158 C CG2 . THR L 4 108 ? 147.243 166.413 123.714 1.00 130.10 ?  108 THR N CG2 1 
ATOM   19159 N N   . VAL L 4 109 ? 145.104 168.560 122.563 1.00 131.87 ?  109 VAL N N   1 
ATOM   19160 C CA  . VAL L 4 109 ? 145.178 169.812 121.817 1.00 131.87 ?  109 VAL N CA  1 
ATOM   19161 C C   . VAL L 4 109 ? 146.102 170.781 122.542 1.00 131.87 ?  109 VAL N C   1 
ATOM   19162 O O   . VAL L 4 109 ? 145.705 171.412 123.528 1.00 131.87 ?  109 VAL N O   1 
ATOM   19163 C CB  . VAL L 4 109 ? 143.776 170.420 121.632 1.00 131.87 ?  109 VAL N CB  1 
ATOM   19164 C CG1 . VAL L 4 109 ? 143.863 171.774 120.949 1.00 131.87 ?  109 VAL N CG1 1 
ATOM   19165 C CG2 . VAL L 4 109 ? 142.883 169.473 120.837 1.00 131.87 ?  109 VAL N CG2 1 
ATOM   19166 N N   . LEU L 4 110 ? 147.331 170.914 122.050 1.00 131.67 ?  110 LEU N N   1 
ATOM   19167 C CA  . LEU L 4 110 ? 148.292 171.861 122.611 1.00 131.67 ?  110 LEU N CA  1 
ATOM   19168 C C   . LEU L 4 110 ? 148.193 173.204 121.897 1.00 131.67 ?  110 LEU N C   1 
ATOM   19169 O O   . LEU L 4 110 ? 148.082 173.260 120.672 1.00 131.67 ?  110 LEU N O   1 
ATOM   19170 C CB  . LEU L 4 110 ? 149.719 171.314 122.506 1.00 131.67 ?  110 LEU N CB  1 
ATOM   19171 C CG  . LEU L 4 110 ? 149.995 169.955 123.153 1.00 131.67 ?  110 LEU N CG  1 
ATOM   19172 C CD1 . LEU L 4 110 ? 151.427 169.519 122.880 1.00 131.67 ?  110 LEU N CD1 1 
ATOM   19173 C CD2 . LEU L 4 110 ? 149.728 169.999 124.651 1.00 131.67 ?  110 LEU N CD2 1 
HETATM 19174 C C1  . NAG M 5 .   ? 124.268 71.560  114.034 1.00 74.55  ?  1   NAG J C1  1 
HETATM 19175 C C2  . NAG M 5 .   ? 124.589 70.104  114.346 1.00 74.55  ?  1   NAG J C2  1 
HETATM 19176 C C3  . NAG M 5 .   ? 123.479 69.197  113.826 1.00 74.55  ?  1   NAG J C3  1 
HETATM 19177 C C4  . NAG M 5 .   ? 122.142 69.635  114.407 1.00 74.55  ?  1   NAG J C4  1 
HETATM 19178 C C5  . NAG M 5 .   ? 121.904 71.117  114.120 1.00 74.55  ?  1   NAG J C5  1 
HETATM 19179 C C6  . NAG M 5 .   ? 120.657 71.652  114.784 1.00 74.55  ?  1   NAG J C6  1 
HETATM 19180 C C7  . NAG M 5 .   ? 126.211 69.734  112.521 1.00 74.55  ?  1   NAG J C7  1 
HETATM 19181 C C8  . NAG M 5 .   ? 127.598 69.279  112.186 1.00 74.55  ?  1   NAG J C8  1 
HETATM 19182 N N2  . NAG M 5 .   ? 125.885 69.702  113.818 1.00 74.55  ?  1   NAG J N2  1 
HETATM 19183 O O3  . NAG M 5 .   ? 123.755 67.851  114.196 1.00 74.55  ?  1   NAG J O3  1 
HETATM 19184 O O4  . NAG M 5 .   ? 121.080 68.874  113.832 1.00 74.55  ?  1   NAG J O4  1 
HETATM 19185 O O5  . NAG M 5 .   ? 123.001 71.905  114.611 1.00 74.55  ?  1   NAG J O5  1 
HETATM 19186 O O6  . NAG M 5 .   ? 120.553 73.061  114.636 1.00 74.55  ?  1   NAG J O6  1 
HETATM 19187 O O7  . NAG M 5 .   ? 125.425 70.109  111.659 1.00 74.55  ?  1   NAG J O7  1 
HETATM 19188 C C1  . NAG M 5 .   ? 120.338 68.048  114.773 1.00 92.92  ?  2   NAG J C1  1 
HETATM 19189 C C2  . NAG M 5 .   ? 118.928 67.842  114.235 1.00 92.92  ?  2   NAG J C2  1 
HETATM 19190 C C3  . NAG M 5 .   ? 118.124 66.984  115.203 1.00 92.92  ?  2   NAG J C3  1 
HETATM 19191 C C4  . NAG M 5 .   ? 118.853 65.678  115.494 1.00 92.92  ?  2   NAG J C4  1 
HETATM 19192 C C5  . NAG M 5 .   ? 120.296 65.942  115.921 1.00 92.92  ?  2   NAG J C5  1 
HETATM 19193 C C6  . NAG M 5 .   ? 121.112 64.676  116.033 1.00 92.92  ?  2   NAG J C6  1 
HETATM 19194 C C7  . NAG M 5 .   ? 117.983 69.606  112.798 1.00 92.92  ?  2   NAG J C7  1 
HETATM 19195 C C8  . NAG M 5 .   ? 117.295 70.938  112.772 1.00 92.92  ?  2   NAG J C8  1 
HETATM 19196 N N2  . NAG M 5 .   ? 118.264 69.118  114.012 1.00 92.92  ?  2   NAG J N2  1 
HETATM 19197 O O3  . NAG M 5 .   ? 116.846 66.712  114.638 1.00 92.92  ?  2   NAG J O3  1 
HETATM 19198 O O4  . NAG M 5 .   ? 118.199 65.002  116.564 1.00 92.92  ?  2   NAG J O4  1 
HETATM 19199 O O5  . NAG M 5 .   ? 120.963 66.778  114.963 1.00 92.92  ?  2   NAG J O5  1 
HETATM 19200 O O6  . NAG M 5 .   ? 120.867 64.000  117.259 1.00 92.92  ?  2   NAG J O6  1 
HETATM 19201 O O7  . NAG M 5 .   ? 118.267 69.002  111.769 1.00 92.92  ?  2   NAG J O7  1 
HETATM 19202 C C1  . BMA M 5 .   ? 117.910 63.610  116.295 1.00 112.34 ?  3   BMA J C1  1 
HETATM 19203 C C2  . BMA M 5 .   ? 117.762 62.906  117.654 1.00 112.34 ?  3   BMA J C2  1 
HETATM 19204 C C3  . BMA M 5 .   ? 117.242 61.464  117.514 1.00 112.34 ?  3   BMA J C3  1 
HETATM 19205 C C4  . BMA M 5 .   ? 116.136 61.327  116.436 1.00 112.34 ?  3   BMA J C4  1 
HETATM 19206 C C5  . BMA M 5 .   ? 116.437 62.164  115.166 1.00 112.34 ?  3   BMA J C5  1 
HETATM 19207 C C6  . BMA M 5 .   ? 115.256 62.210  114.227 1.00 112.34 ?  3   BMA J C6  1 
HETATM 19208 O O2  . BMA M 5 .   ? 116.811 63.593  118.455 1.00 112.34 ?  3   BMA J O2  1 
HETATM 19209 O O3  . BMA M 5 .   ? 116.744 61.046  118.789 1.00 112.34 ?  3   BMA J O3  1 
HETATM 19210 O O4  . BMA M 5 .   ? 115.997 59.972  116.041 1.00 112.34 ?  3   BMA J O4  1 
HETATM 19211 O O5  . BMA M 5 .   ? 116.733 63.496  115.545 1.00 112.34 ?  3   BMA J O5  1 
HETATM 19212 O O6  . BMA M 5 .   ? 115.446 63.275  113.255 1.00 112.34 ?  3   BMA J O6  1 
HETATM 19213 C C1  . MAN M 5 .   ? 116.782 59.626  119.076 1.00 114.79 ?  4   MAN J C1  1 
HETATM 19214 C C2  . MAN M 5 .   ? 115.743 59.435  120.208 1.00 114.79 ?  4   MAN J C2  1 
HETATM 19215 C C3  . MAN M 5 .   ? 116.276 60.074  121.490 1.00 114.79 ?  4   MAN J C3  1 
HETATM 19216 C C4  . MAN M 5 .   ? 117.683 59.546  121.822 1.00 114.79 ?  4   MAN J C4  1 
HETATM 19217 C C5  . MAN M 5 .   ? 118.632 59.770  120.633 1.00 114.79 ?  4   MAN J C5  1 
HETATM 19218 C C6  . MAN M 5 .   ? 119.994 59.136  120.850 1.00 114.79 ?  4   MAN J C6  1 
HETATM 19219 O O2  . MAN M 5 .   ? 115.500 58.037  120.529 1.00 114.79 ?  4   MAN J O2  1 
HETATM 19220 O O3  . MAN M 5 .   ? 115.401 59.865  122.595 1.00 114.79 ?  4   MAN J O3  1 
HETATM 19221 O O4  . MAN M 5 .   ? 118.193 60.226  122.958 1.00 114.79 ?  4   MAN J O4  1 
HETATM 19222 O O5  . MAN M 5 .   ? 118.072 59.175  119.445 1.00 114.79 ?  4   MAN J O5  1 
HETATM 19223 O O6  . MAN M 5 .   ? 120.680 59.116  119.604 1.00 114.79 ?  4   MAN J O6  1 
HETATM 19224 C C1  . MAN M 5 .   ? 114.613 64.452  113.451 1.00 122.53 ?  5   MAN J C1  1 
HETATM 19225 C C2  . MAN M 5 .   ? 113.114 64.153  113.210 1.00 122.53 ?  5   MAN J C2  1 
HETATM 19226 C C3  . MAN M 5 .   ? 112.946 63.598  111.804 1.00 122.53 ?  5   MAN J C3  1 
HETATM 19227 C C4  . MAN M 5 .   ? 113.415 64.647  110.785 1.00 122.53 ?  5   MAN J C4  1 
HETATM 19228 C C5  . MAN M 5 .   ? 114.856 65.179  111.131 1.00 122.53 ?  5   MAN J C5  1 
HETATM 19229 C C6  . MAN M 5 .   ? 115.227 66.448  110.358 1.00 122.53 ?  5   MAN J C6  1 
HETATM 19230 O O2  . MAN M 5 .   ? 112.342 65.350  113.248 1.00 122.53 ?  5   MAN J O2  1 
HETATM 19231 O O3  . MAN M 5 .   ? 111.583 63.187  111.511 1.00 122.53 ?  5   MAN J O3  1 
HETATM 19232 O O4  . MAN M 5 .   ? 113.438 64.071  109.491 1.00 122.53 ?  5   MAN J O4  1 
HETATM 19233 O O5  . MAN M 5 .   ? 115.007 65.479  112.558 1.00 122.53 ?  5   MAN J O5  1 
HETATM 19234 O O6  . MAN M 5 .   ? 114.143 67.397  110.456 1.00 122.53 ?  5   MAN J O6  1 
HETATM 19235 C C1  . NAG N 6 .   ? 142.048 76.676  106.414 1.00 56.41  ?  1   NAG G C1  1 
HETATM 19236 C C2  . NAG N 6 .   ? 141.463 75.274  106.582 1.00 56.41  ?  1   NAG G C2  1 
HETATM 19237 C C3  . NAG N 6 .   ? 141.779 74.725  107.971 1.00 56.41  ?  1   NAG G C3  1 
HETATM 19238 C C4  . NAG N 6 .   ? 143.276 74.791  108.240 1.00 56.41  ?  1   NAG G C4  1 
HETATM 19239 C C5  . NAG N 6 .   ? 143.777 76.214  108.024 1.00 56.41  ?  1   NAG G C5  1 
HETATM 19240 C C6  . NAG N 6 .   ? 145.275 76.341  108.170 1.00 56.41  ?  1   NAG G C6  1 
HETATM 19241 C C7  . NAG N 6 .   ? 139.476 75.084  105.150 1.00 56.41  ?  1   NAG G C7  1 
HETATM 19242 C C8  . NAG N 6 .   ? 137.980 75.123  105.100 1.00 56.41  ?  1   NAG G C8  1 
HETATM 19243 N N2  . NAG N 6 .   ? 140.027 75.278  106.353 1.00 56.41  ?  1   NAG G N2  1 
HETATM 19244 O O3  . NAG N 6 .   ? 141.331 73.376  108.052 1.00 56.41  ?  1   NAG G O3  1 
HETATM 19245 O O4  . NAG N 6 .   ? 143.547 74.413  109.588 1.00 56.41  ?  1   NAG G O4  1 
HETATM 19246 O O5  . NAG N 6 .   ? 143.453 76.649  106.695 1.00 56.41  ?  1   NAG G O5  1 
HETATM 19247 O O6  . NAG N 6 .   ? 145.657 77.678  108.463 1.00 56.41  ?  1   NAG G O6  1 
HETATM 19248 O O7  . NAG N 6 .   ? 140.155 74.891  104.147 1.00 56.41  ?  1   NAG G O7  1 
HETATM 19249 C C1  . NAG N 6 .   ? 144.066 73.071  109.762 1.00 68.05  ?  2   NAG G C1  1 
HETATM 19250 C C2  . NAG N 6 .   ? 144.811 73.034  111.091 1.00 68.05  ?  2   NAG G C2  1 
HETATM 19251 C C3  . NAG N 6 .   ? 145.363 71.634  111.341 1.00 68.05  ?  2   NAG G C3  1 
HETATM 19252 C C4  . NAG N 6 .   ? 144.244 70.605  111.255 1.00 68.05  ?  2   NAG G C4  1 
HETATM 19253 C C5  . NAG N 6 .   ? 143.504 70.746  109.929 1.00 68.05  ?  2   NAG G C5  1 
HETATM 19254 C C6  . NAG N 6 .   ? 142.299 69.841  109.830 1.00 68.05  ?  2   NAG G C6  1 
HETATM 19255 C C7  . NAG N 6 .   ? 146.136 74.812  112.160 1.00 68.05  ?  2   NAG G C7  1 
HETATM 19256 C C8  . NAG N 6 .   ? 147.278 75.766  111.996 1.00 68.05  ?  2   NAG G C8  1 
HETATM 19257 N N2  . NAG N 6 .   ? 145.883 74.018  111.113 1.00 68.05  ?  2   NAG G N2  1 
HETATM 19258 O O3  . NAG N 6 .   ? 145.974 71.590  112.626 1.00 68.05  ?  2   NAG G O3  1 
HETATM 19259 O O4  . NAG N 6 .   ? 144.776 69.286  111.320 1.00 68.05  ?  2   NAG G O4  1 
HETATM 19260 O O5  . NAG N 6 .   ? 143.027 72.091  109.768 1.00 68.05  ?  2   NAG G O5  1 
HETATM 19261 O O6  . NAG N 6 .   ? 142.124 69.350  108.508 1.00 68.05  ?  2   NAG G O6  1 
HETATM 19262 O O7  . NAG N 6 .   ? 145.474 74.761  113.191 1.00 68.05  ?  2   NAG G O7  1 
HETATM 19263 C C1  . BMA N 6 .   ? 144.980 68.764  112.651 1.00 83.16  ?  3   BMA G C1  1 
HETATM 19264 C C2  . BMA N 6 .   ? 144.966 67.230  112.492 1.00 83.16  ?  3   BMA G C2  1 
HETATM 19265 C C3  . BMA N 6 .   ? 145.503 66.521  113.732 1.00 83.16  ?  3   BMA G C3  1 
HETATM 19266 C C4  . BMA N 6 .   ? 146.777 67.168  114.216 1.00 83.16  ?  3   BMA G C4  1 
HETATM 19267 C C5  . BMA N 6 .   ? 146.543 68.672  114.451 1.00 83.16  ?  3   BMA G C5  1 
HETATM 19268 C C6  . BMA N 6 .   ? 147.774 69.395  114.972 1.00 83.16  ?  3   BMA G C6  1 
HETATM 19269 O O2  . BMA N 6 .   ? 145.806 66.840  111.417 1.00 83.16  ?  3   BMA G O2  1 
HETATM 19270 O O3  . BMA N 6 .   ? 145.772 65.143  113.453 1.00 83.16  ?  3   BMA G O3  1 
HETATM 19271 O O4  . BMA N 6 .   ? 147.212 66.557  115.422 1.00 83.16  ?  3   BMA G O4  1 
HETATM 19272 O O5  . BMA N 6 .   ? 146.189 69.249  113.196 1.00 83.16  ?  3   BMA G O5  1 
HETATM 19273 O O6  . BMA N 6 .   ? 148.905 68.667  114.505 1.00 83.16  ?  3   BMA G O6  1 
HETATM 19274 C C1  . MAN N 6 .   ? 145.013 64.243  114.292 1.00 92.07  ?  4   MAN G C1  1 
HETATM 19275 C C2  . MAN N 6 .   ? 145.507 62.793  113.961 1.00 92.07  ?  4   MAN G C2  1 
HETATM 19276 C C3  . MAN N 6 .   ? 144.855 62.249  112.677 1.00 92.07  ?  4   MAN G C3  1 
HETATM 19277 C C4  . MAN N 6 .   ? 143.365 62.594  112.571 1.00 92.07  ?  4   MAN G C4  1 
HETATM 19278 C C5  . MAN N 6 .   ? 143.181 64.095  112.766 1.00 92.07  ?  4   MAN G C5  1 
HETATM 19279 C C6  . MAN N 6 .   ? 141.743 64.565  112.649 1.00 92.07  ?  4   MAN G C6  1 
HETATM 19280 O O2  . MAN N 6 .   ? 145.178 61.833  115.015 1.00 92.07  ?  4   MAN G O2  1 
HETATM 19281 O O3  . MAN N 6 .   ? 145.030 60.840  112.566 1.00 92.07  ?  4   MAN G O3  1 
HETATM 19282 O O4  . MAN N 6 .   ? 142.894 62.222  111.286 1.00 92.07  ?  4   MAN G O4  1 
HETATM 19283 O O5  . MAN N 6 .   ? 143.625 64.413  114.084 1.00 92.07  ?  4   MAN G O5  1 
HETATM 19284 O O6  . MAN N 6 .   ? 141.706 65.953  112.962 1.00 92.07  ?  4   MAN G O6  1 
HETATM 19285 C C1  . MAN N 6 .   ? 146.180 61.746  116.062 1.00 95.68  ?  5   MAN G C1  1 
HETATM 19286 C C2  . MAN N 6 .   ? 146.056 60.339  116.742 1.00 95.68  ?  5   MAN G C2  1 
HETATM 19287 C C3  . MAN N 6 .   ? 144.774 60.300  117.563 1.00 95.68  ?  5   MAN G C3  1 
HETATM 19288 C C4  . MAN N 6 .   ? 144.733 61.478  118.545 1.00 95.68  ?  5   MAN G C4  1 
HETATM 19289 C C5  . MAN N 6 .   ? 144.802 62.786  117.755 1.00 95.68  ?  5   MAN G C5  1 
HETATM 19290 C C6  . MAN N 6 .   ? 144.802 64.019  118.637 1.00 95.68  ?  5   MAN G C6  1 
HETATM 19291 O O2  . MAN N 6 .   ? 147.099 60.024  117.723 1.00 95.68  ?  5   MAN G O2  1 
HETATM 19292 O O3  . MAN N 6 .   ? 144.631 59.069  118.265 1.00 95.68  ?  5   MAN G O3  1 
HETATM 19293 O O4  . MAN N 6 .   ? 143.538 61.440  119.303 1.00 95.68  ?  5   MAN G O4  1 
HETATM 19294 O O5  . MAN N 6 .   ? 146.030 62.798  116.998 1.00 95.68  ?  5   MAN G O5  1 
HETATM 19295 O O6  . MAN N 6 .   ? 144.495 65.143  117.821 1.00 95.68  ?  5   MAN G O6  1 
HETATM 19296 C C1  . MAN N 6 .   ? 148.495 60.095  117.318 1.00 107.31 ?  6   MAN G C1  1 
HETATM 19297 C C2  . MAN N 6 .   ? 148.853 59.016  116.236 1.00 107.31 ?  6   MAN G C2  1 
HETATM 19298 C C3  . MAN N 6 .   ? 148.877 57.622  116.848 1.00 107.31 ?  6   MAN G C3  1 
HETATM 19299 C C4  . MAN N 6 .   ? 149.734 57.592  118.122 1.00 107.31 ?  6   MAN G C4  1 
HETATM 19300 C C5  . MAN N 6 .   ? 149.230 58.653  119.106 1.00 107.31 ?  6   MAN G C5  1 
HETATM 19301 C C6  . MAN N 6 .   ? 150.059 58.729  120.374 1.00 107.31 ?  6   MAN G C6  1 
HETATM 19302 O O2  . MAN N 6 .   ? 150.171 59.220  115.729 1.00 107.31 ?  6   MAN G O2  1 
HETATM 19303 O O3  . MAN N 6 .   ? 149.356 56.661  115.917 1.00 107.31 ?  6   MAN G O3  1 
HETATM 19304 O O4  . MAN N 6 .   ? 149.657 56.311  118.727 1.00 107.31 ?  6   MAN G O4  1 
HETATM 19305 O O5  . MAN N 6 .   ? 149.302 59.939  118.473 1.00 107.31 ?  6   MAN G O5  1 
HETATM 19306 O O6  . MAN N 6 .   ? 149.660 59.888  121.096 1.00 107.31 ?  6   MAN G O6  1 
HETATM 19307 C C1  . MAN N 6 .   ? 150.090 69.458  114.290 1.00 106.33 ?  7   MAN G C1  1 
HETATM 19308 C C2  . MAN N 6 .   ? 151.004 68.596  113.410 1.00 106.33 ?  7   MAN G C2  1 
HETATM 19309 C C3  . MAN N 6 .   ? 151.414 67.335  114.167 1.00 106.33 ?  7   MAN G C3  1 
HETATM 19310 C C4  . MAN N 6 .   ? 152.003 67.705  115.559 1.00 106.33 ?  7   MAN G C4  1 
HETATM 19311 C C5  . MAN N 6 .   ? 151.036 68.633  116.322 1.00 106.33 ?  7   MAN G C5  1 
HETATM 19312 C C6  . MAN N 6 .   ? 151.610 69.191  117.601 1.00 106.33 ?  7   MAN G C6  1 
HETATM 19313 O O2  . MAN N 6 .   ? 152.225 69.273  113.106 1.00 106.33 ?  7   MAN G O2  1 
HETATM 19314 O O3  . MAN N 6 .   ? 152.343 66.586  113.386 1.00 106.33 ?  7   MAN G O3  1 
HETATM 19315 O O4  . MAN N 6 .   ? 152.215 66.542  116.339 1.00 106.33 ?  7   MAN G O4  1 
HETATM 19316 O O5  . MAN N 6 .   ? 150.708 69.773  115.504 1.00 106.33 ?  7   MAN G O5  1 
HETATM 19317 O O6  . MAN N 6 .   ? 152.225 68.111  118.361 1.00 106.33 ?  7   MAN G O6  1 
HETATM 19318 C C1  . MAN N 6 .   ? 152.372 68.451  119.767 1.00 125.66 ?  8   MAN G C1  1 
HETATM 19319 C C2  . MAN N 6 .   ? 153.688 69.364  119.961 1.00 125.66 ?  8   MAN G C2  1 
HETATM 19320 C C3  . MAN N 6 .   ? 154.945 68.550  120.337 1.00 125.66 ?  8   MAN G C3  1 
HETATM 19321 C C4  . MAN N 6 .   ? 154.644 67.399  121.286 1.00 125.66 ?  8   MAN G C4  1 
HETATM 19322 C C5  . MAN N 6 .   ? 153.580 66.511  120.656 1.00 125.66 ?  8   MAN G C5  1 
HETATM 19323 C C6  . MAN N 6 .   ? 153.286 65.260  121.472 1.00 125.66 ?  8   MAN G C6  1 
HETATM 19324 O O2  . MAN N 6 .   ? 153.585 70.463  120.951 1.00 125.66 ?  8   MAN G O2  1 
HETATM 19325 O O3  . MAN N 6 .   ? 155.961 69.386  120.887 1.00 125.66 ?  8   MAN G O3  1 
HETATM 19326 O O4  . MAN N 6 .   ? 155.833 66.655  121.511 1.00 125.66 ?  8   MAN G O4  1 
HETATM 19327 O O5  . MAN N 6 .   ? 152.361 67.267  120.579 1.00 125.66 ?  8   MAN G O5  1 
HETATM 19328 O O6  . MAN N 6 .   ? 152.513 64.377  120.670 1.00 125.66 ?  8   MAN G O6  1 
HETATM 19329 C C1  . MAN N 6 .   ? 152.846 70.327  122.195 1.00 118.77 ?  9   MAN G C1  1 
HETATM 19330 C C2  . MAN N 6 .   ? 152.199 71.707  122.425 1.00 118.77 ?  9   MAN G C2  1 
HETATM 19331 C C3  . MAN N 6 .   ? 153.280 72.730  122.757 1.00 118.77 ?  9   MAN G C3  1 
HETATM 19332 C C4  . MAN N 6 .   ? 154.138 72.251  123.936 1.00 118.77 ?  9   MAN G C4  1 
HETATM 19333 C C5  . MAN N 6 .   ? 154.727 70.866  123.627 1.00 118.77 ?  9   MAN G C5  1 
HETATM 19334 C C6  . MAN N 6 .   ? 155.448 70.254  124.814 1.00 118.77 ?  9   MAN G C6  1 
HETATM 19335 O O2  . MAN N 6 .   ? 151.314 71.699  123.544 1.00 118.77 ?  9   MAN G O2  1 
HETATM 19336 O O3  . MAN N 6 .   ? 152.728 74.011  123.038 1.00 118.77 ?  9   MAN G O3  1 
HETATM 19337 O O4  . MAN N 6 .   ? 155.195 73.170  124.165 1.00 118.77 ?  9   MAN G O4  1 
HETATM 19338 O O5  . MAN N 6 .   ? 153.669 69.955  123.277 1.00 118.77 ?  9   MAN G O5  1 
HETATM 19339 O O6  . MAN N 6 .   ? 156.480 71.144  125.219 1.00 118.77 ?  9   MAN G O6  1 
HETATM 19340 C C1  . MAN N 6 .   ? 152.213 65.150  113.520 1.00 112.50 ?  10  MAN G C1  1 
HETATM 19341 C C2  . MAN N 6 .   ? 153.529 64.583  112.892 1.00 112.50 ?  10  MAN G C2  1 
HETATM 19342 C C3  . MAN N 6 .   ? 153.422 64.546  111.371 1.00 112.50 ?  10  MAN G C3  1 
HETATM 19343 C C4  . MAN N 6 .   ? 152.150 63.823  110.943 1.00 112.50 ?  10  MAN G C4  1 
HETATM 19344 C C5  . MAN N 6 .   ? 150.943 64.590  111.480 1.00 112.50 ?  10  MAN G C5  1 
HETATM 19345 C C6  . MAN N 6 .   ? 149.624 63.932  111.106 1.00 112.50 ?  10  MAN G C6  1 
HETATM 19346 O O2  . MAN N 6 .   ? 153.806 63.220  113.278 1.00 112.50 ?  10  MAN G O2  1 
HETATM 19347 O O3  . MAN N 6 .   ? 154.562 63.934  110.773 1.00 112.50 ?  10  MAN G O3  1 
HETATM 19348 O O4  . MAN N 6 .   ? 152.077 63.756  109.526 1.00 112.50 ?  10  MAN G O4  1 
HETATM 19349 O O5  . MAN N 6 .   ? 151.012 64.634  112.923 1.00 112.50 ?  10  MAN G O5  1 
HETATM 19350 O O6  . MAN N 6 .   ? 149.594 62.629  111.686 1.00 112.50 ?  10  MAN G O6  1 
HETATM 19351 C C1  . NAG O 7 .   ? 121.338 84.033  127.125 1.00 73.99  ?  1   NAG O C1  1 
HETATM 19352 C C2  . NAG O 7 .   ? 121.394 82.591  127.566 1.00 73.99  ?  1   NAG O C2  1 
HETATM 19353 C C3  . NAG O 7 .   ? 119.984 82.099  127.879 1.00 73.99  ?  1   NAG O C3  1 
HETATM 19354 C C4  . NAG O 7 .   ? 119.261 83.051  128.828 1.00 73.99  ?  1   NAG O C4  1 
HETATM 19355 C C5  . NAG O 7 .   ? 119.434 84.517  128.427 1.00 73.99  ?  1   NAG O C5  1 
HETATM 19356 C C6  . NAG O 7 .   ? 118.989 85.480  129.502 1.00 73.99  ?  1   NAG O C6  1 
HETATM 19357 C C7  . NAG O 7 .   ? 123.330 81.610  126.417 1.00 73.99  ?  1   NAG O C7  1 
HETATM 19358 C C8  . NAG O 7 .   ? 123.787 80.714  125.305 1.00 73.99  ?  1   NAG O C8  1 
HETATM 19359 N N2  . NAG O 7 .   ? 122.008 81.760  126.543 1.00 73.99  ?  1   NAG O N2  1 
HETATM 19360 O O3  . NAG O 7 .   ? 120.057 80.802  128.460 1.00 73.99  ?  1   NAG O O3  1 
HETATM 19361 O O4  . NAG O 7 .   ? 117.865 82.784  128.766 1.00 73.99  ?  1   NAG O O4  1 
HETATM 19362 O O5  . NAG O 7 .   ? 120.809 84.815  128.159 1.00 73.99  ?  1   NAG O O5  1 
HETATM 19363 O O6  . NAG O 7 .   ? 119.768 86.669  129.478 1.00 73.99  ?  1   NAG O O6  1 
HETATM 19364 O O7  . NAG O 7 .   ? 124.123 82.172  127.165 1.00 73.99  ?  1   NAG O O7  1 
HETATM 19365 C C1  . NAG O 7 .   ? 117.320 82.310  130.007 1.00 95.21  ?  2   NAG O C1  1 
HETATM 19366 C C2  . NAG O 7 .   ? 115.802 82.352  129.877 1.00 95.21  ?  2   NAG O C2  1 
HETATM 19367 C C3  . NAG O 7 .   ? 115.146 81.776  131.128 1.00 95.21  ?  2   NAG O C3  1 
HETATM 19368 C C4  . NAG O 7 .   ? 115.717 80.404  131.468 1.00 95.21  ?  2   NAG O C4  1 
HETATM 19369 C C5  . NAG O 7 .   ? 117.246 80.457  131.497 1.00 95.21  ?  2   NAG O C5  1 
HETATM 19370 C C6  . NAG O 7 .   ? 117.897 79.104  131.665 1.00 95.21  ?  2   NAG O C6  1 
HETATM 19371 C C7  . NAG O 7 .   ? 114.805 84.142  128.504 1.00 95.21  ?  2   NAG O C7  1 
HETATM 19372 C C8  . NAG O 7 .   ? 114.402 85.585  128.468 1.00 95.21  ?  2   NAG O C8  1 
HETATM 19373 N N2  . NAG O 7 .   ? 115.348 83.716  129.651 1.00 95.21  ?  2   NAG O N2  1 
HETATM 19374 O O3  . NAG O 7 .   ? 113.742 81.675  130.918 1.00 95.21  ?  2   NAG O O3  1 
HETATM 19375 O O4  . NAG O 7 .   ? 115.230 80.041  132.755 1.00 95.21  ?  2   NAG O O4  1 
HETATM 19376 O O5  . NAG O 7 .   ? 117.738 80.988  130.261 1.00 95.21  ?  2   NAG O O5  1 
HETATM 19377 O O6  . NAG O 7 .   ? 117.437 78.182  130.686 1.00 95.21  ?  2   NAG O O6  1 
HETATM 19378 O O7  . NAG O 7 .   ? 114.645 83.399  127.541 1.00 95.21  ?  2   NAG O O7  1 
HETATM 19379 C C1  . BMA O 7 .   ? 114.887 78.650  132.935 1.00 134.92 ?  3   BMA O C1  1 
HETATM 19380 C C2  . BMA O 7 .   ? 115.278 78.377  134.385 1.00 134.92 ?  3   BMA O C2  1 
HETATM 19381 C C3  . BMA O 7 .   ? 114.867 76.979  134.819 1.00 134.92 ?  3   BMA O C3  1 
HETATM 19382 C C4  . BMA O 7 .   ? 113.410 76.669  134.413 1.00 134.92 ?  3   BMA O C4  1 
HETATM 19383 C C5  . BMA O 7 .   ? 113.176 77.005  132.924 1.00 134.92 ?  3   BMA O C5  1 
HETATM 19384 C C6  . BMA O 7 .   ? 111.733 76.805  132.490 1.00 134.92 ?  3   BMA O C6  1 
HETATM 19385 O O2  . BMA O 7 .   ? 114.607 79.284  135.252 1.00 134.92 ?  3   BMA O O2  1 
HETATM 19386 O O3  . BMA O 7 .   ? 115.022 76.817  136.249 1.00 134.92 ?  3   BMA O O3  1 
HETATM 19387 O O4  . BMA O 7 .   ? 113.129 75.297  134.638 1.00 134.92 ?  3   BMA O O4  1 
HETATM 19388 O O5  . BMA O 7 .   ? 113.519 78.385  132.714 1.00 134.92 ?  3   BMA O O5  1 
HETATM 19389 O O6  . BMA O 7 .   ? 111.422 75.406  132.577 1.00 134.92 ?  3   BMA O O6  1 
HETATM 19390 C C1  . MAN O 7 .   ? 116.335 76.335  136.646 1.00 151.98 ?  4   MAN O C1  1 
HETATM 19391 C C2  . MAN O 7 .   ? 116.295 76.069  138.181 1.00 151.98 ?  4   MAN O C2  1 
HETATM 19392 C C3  . MAN O 7 .   ? 116.307 77.396  138.940 1.00 151.98 ?  4   MAN O C3  1 
HETATM 19393 C C4  . MAN O 7 .   ? 117.515 78.238  138.531 1.00 151.98 ?  4   MAN O C4  1 
HETATM 19394 C C5  . MAN O 7 .   ? 117.457 78.508  137.028 1.00 151.98 ?  4   MAN O C5  1 
HETATM 19395 C C6  . MAN O 7 .   ? 118.678 79.269  136.532 1.00 151.98 ?  4   MAN O C6  1 
HETATM 19396 O O2  . MAN O 7 .   ? 117.477 75.358  138.587 1.00 151.98 ?  4   MAN O O2  1 
HETATM 19397 O O3  . MAN O 7 .   ? 116.292 77.218  140.352 1.00 151.98 ?  4   MAN O O3  1 
HETATM 19398 O O4  . MAN O 7 .   ? 117.500 79.471  139.232 1.00 151.98 ?  4   MAN O O4  1 
HETATM 19399 O O5  . MAN O 7 .   ? 117.396 77.245  136.301 1.00 151.98 ?  4   MAN O O5  1 
HETATM 19400 O O6  . MAN O 7 .   ? 118.492 79.583  135.156 1.00 151.98 ?  4   MAN O O6  1 
HETATM 19401 C C1  . NAG P 8 .   ? 129.892 71.763  107.380 1.00 72.27  ?  1   NAG P C1  1 
HETATM 19402 C C2  . NAG P 8 .   ? 130.025 72.096  105.880 1.00 72.27  ?  1   NAG P C2  1 
HETATM 19403 C C3  . NAG P 8 .   ? 130.600 70.915  105.093 1.00 72.27  ?  1   NAG P C3  1 
HETATM 19404 C C4  . NAG P 8 .   ? 131.844 70.351  105.763 1.00 72.27  ?  1   NAG P C4  1 
HETATM 19405 C C5  . NAG P 8 .   ? 131.516 70.015  107.205 1.00 72.27  ?  1   NAG P C5  1 
HETATM 19406 C C6  . NAG P 8 .   ? 132.687 69.456  107.978 1.00 72.27  ?  1   NAG P C6  1 
HETATM 19407 C C7  . NAG P 8 .   ? 128.500 73.608  104.665 1.00 72.27  ?  1   NAG P C7  1 
HETATM 19408 C C8  . NAG P 8 .   ? 127.097 73.802  104.174 1.00 72.27  ?  1   NAG P C8  1 
HETATM 19409 N N2  . NAG P 8 .   ? 128.730 72.474  105.334 1.00 72.27  ?  1   NAG P N2  1 
HETATM 19410 O O3  . NAG P 8 .   ? 130.924 71.353  103.779 1.00 72.27  ?  1   NAG P O3  1 
HETATM 19411 O O4  . NAG P 8 .   ? 132.257 69.160  105.103 1.00 72.27  ?  1   NAG P O4  1 
HETATM 19412 O O5  . NAG P 8 .   ? 131.113 71.216  107.867 1.00 72.27  ?  1   NAG P O5  1 
HETATM 19413 O O6  . NAG P 8 .   ? 133.318 70.458  108.763 1.00 72.27  ?  1   NAG P O6  1 
HETATM 19414 O O7  . NAG P 8 .   ? 129.380 74.438  104.462 1.00 72.27  ?  1   NAG P O7  1 
HETATM 19415 C C1  . NAG P 8 .   ? 133.187 69.352  104.024 1.00 101.52 ?  2   NAG P C1  1 
HETATM 19416 C C2  . NAG P 8 .   ? 133.757 67.961  103.742 1.00 101.52 ?  2   NAG P C2  1 
HETATM 19417 C C3  . NAG P 8 .   ? 134.690 67.984  102.532 1.00 101.52 ?  2   NAG P C3  1 
HETATM 19418 C C4  . NAG P 8 .   ? 133.974 68.600  101.337 1.00 101.52 ?  2   NAG P C4  1 
HETATM 19419 C C5  . NAG P 8 .   ? 133.484 69.988  101.726 1.00 101.52 ?  2   NAG P C5  1 
HETATM 19420 C C6  . NAG P 8 .   ? 132.725 70.683  100.618 1.00 101.52 ?  2   NAG P C6  1 
HETATM 19421 C C7  . NAG P 8 .   ? 135.505 67.972  105.489 1.00 101.52 ?  2   NAG P C7  1 
HETATM 19422 C C8  . NAG P 8 .   ? 136.048 67.255  106.688 1.00 101.52 ?  2   NAG P C8  1 
HETATM 19423 N N2  . NAG P 8 .   ? 134.433 67.415  104.911 1.00 101.52 ?  2   NAG P N2  1 
HETATM 19424 O O3  . NAG P 8 .   ? 135.083 66.645  102.259 1.00 101.52 ?  2   NAG P O3  1 
HETATM 19425 O O4  . NAG P 8 .   ? 134.822 68.717  100.193 1.00 101.52 ?  2   NAG P O4  1 
HETATM 19426 O O5  . NAG P 8 .   ? 132.587 69.877  102.840 1.00 101.52 ?  2   NAG P O5  1 
HETATM 19427 O O6  . NAG P 8 .   ? 133.581 71.024  99.535  1.00 101.52 ?  2   NAG P O6  1 
HETATM 19428 O O7  . NAG P 8 .   ? 136.014 69.004  105.065 1.00 101.52 ?  2   NAG P O7  1 
HETATM 19429 C C1  . BMA P 8 .   ? 135.245 67.522  99.465  1.00 136.01 ?  3   BMA P C1  1 
HETATM 19430 C C2  . BMA P 8 .   ? 134.072 66.523  99.172  1.00 136.01 ?  3   BMA P C2  1 
HETATM 19431 C C3  . BMA P 8 .   ? 134.521 65.383  98.247  1.00 136.01 ?  3   BMA P C3  1 
HETATM 19432 C C4  . BMA P 8 .   ? 135.308 65.912  97.030  1.00 136.01 ?  3   BMA P C4  1 
HETATM 19433 C C5  . BMA P 8 .   ? 136.439 66.836  97.512  1.00 136.01 ?  3   BMA P C5  1 
HETATM 19434 C C6  . BMA P 8 .   ? 137.299 67.430  96.394  1.00 136.01 ?  3   BMA P C6  1 
HETATM 19435 O O2  . BMA P 8 .   ? 132.999 67.185  98.519  1.00 136.01 ?  3   BMA P O2  1 
HETATM 19436 O O3  . BMA P 8 .   ? 133.395 64.574  97.811  1.00 136.01 ?  3   BMA P O3  1 
HETATM 19437 O O4  . BMA P 8 .   ? 135.857 64.823  96.305  1.00 136.01 ?  3   BMA P O4  1 
HETATM 19438 O O5  . BMA P 8 .   ? 135.846 67.922  98.241  1.00 136.01 ?  3   BMA P O5  1 
HETATM 19439 O O6  . BMA P 8 .   ? 138.448 68.024  97.052  1.00 136.01 ?  3   BMA P O6  1 
HETATM 19440 C C1  . NAG Q 5 .   ? 118.942 136.932 114.044 1.00 72.22  ?  1   NAG Q C1  1 
HETATM 19441 C C2  . NAG Q 5 .   ? 120.042 137.940 114.355 1.00 72.22  ?  1   NAG Q C2  1 
HETATM 19442 C C3  . NAG Q 5 .   ? 121.381 137.432 113.832 1.00 72.22  ?  1   NAG Q C3  1 
HETATM 19443 C C4  . NAG Q 5 .   ? 121.674 136.056 114.414 1.00 72.22  ?  1   NAG Q C4  1 
HETATM 19444 C C5  . NAG Q 5 .   ? 120.510 135.107 114.130 1.00 72.22  ?  1   NAG Q C5  1 
HETATM 19445 C C6  . NAG Q 5 .   ? 120.672 133.762 114.796 1.00 72.22  ?  1   NAG Q C6  1 
HETATM 19446 C C7  . NAG Q 5 .   ? 119.545 139.530 112.533 1.00 72.22  ?  1   NAG Q C7  1 
HETATM 19447 C C8  . NAG Q 5 .   ? 119.245 140.961 112.200 1.00 72.22  ?  1   NAG Q C8  1 
HETATM 19448 N N2  . NAG Q 5 .   ? 119.740 139.263 113.829 1.00 72.22  ?  1   NAG Q N2  1 
HETATM 19449 O O3  . NAG Q 5 .   ? 122.408 138.346 114.201 1.00 72.22  ?  1   NAG Q O3  1 
HETATM 19450 O O4  . NAG Q 5 .   ? 122.865 135.519 113.841 1.00 72.22  ?  1   NAG Q O4  1 
HETATM 19451 O O5  . NAG Q 5 .   ? 119.278 135.663 114.620 1.00 72.22  ?  1   NAG Q O5  1 
HETATM 19452 O O6  . NAG Q 5 .   ? 119.519 132.951 114.616 1.00 72.22  ?  1   NAG Q O6  1 
HETATM 19453 O O7  . NAG Q 5 .   ? 119.610 138.664 111.669 1.00 72.22  ?  1   NAG Q O7  1 
HETATM 19454 C C1  . NAG Q 5 .   ? 123.950 135.294 114.784 1.00 90.60  ?  2   NAG Q C1  1 
HETATM 19455 C C2  . NAG Q 5 .   ? 124.841 134.179 114.249 1.00 90.60  ?  2   NAG Q C2  1 
HETATM 19456 C C3  . NAG Q 5 .   ? 125.984 133.918 115.223 1.00 90.60  ?  2   NAG Q C3  1 
HETATM 19457 C C4  . NAG Q 5 .   ? 126.743 135.206 115.517 1.00 90.60  ?  2   NAG Q C4  1 
HETATM 19458 C C5  . NAG Q 5 .   ? 125.787 136.322 115.935 1.00 90.60  ?  2   NAG Q C5  1 
HETATM 19459 C C6  . NAG Q 5 .   ? 126.470 137.666 116.043 1.00 90.60  ?  2   NAG Q C6  1 
HETATM 19460 C C7  . NAG Q 5 .   ? 123.737 132.514 112.810 1.00 90.60  ?  2   NAG Q C7  1 
HETATM 19461 C C8  . NAG Q 5 .   ? 122.947 131.241 112.778 1.00 90.60  ?  2   NAG Q C8  1 
HETATM 19462 N N2  . NAG Q 5 .   ? 124.076 132.961 114.024 1.00 90.60  ?  2   NAG Q N2  1 
HETATM 19463 O O3  . NAG Q 5 .   ? 126.864 132.951 114.664 1.00 90.60  ?  2   NAG Q O3  1 
HETATM 19464 O O4  . NAG Q 5 .   ? 127.649 134.983 116.593 1.00 90.60  ?  2   NAG Q O4  1 
HETATM 19465 O O5  . NAG Q 5 .   ? 124.731 136.474 114.974 1.00 90.60  ?  2   NAG Q O5  1 
HETATM 19466 O O6  . NAG Q 5 .   ? 127.172 137.800 117.271 1.00 90.60  ?  2   NAG Q O6  1 
HETATM 19467 O O7  . NAG Q 5 .   ? 124.052 133.107 111.783 1.00 90.60  ?  2   NAG Q O7  1 
HETATM 19468 C C1  . BMA Q 5 .   ? 128.998 135.438 116.337 1.00 110.33 ?  3   BMA Q C1  1 
HETATM 19469 C C2  . BMA Q 5 .   ? 129.669 135.656 117.698 1.00 110.33 ?  3   BMA Q C2  1 
HETATM 19470 C C3  . BMA Q 5 .   ? 131.171 135.968 117.566 1.00 110.33 ?  3   BMA Q C3  1 
HETATM 19471 C C4  . BMA Q 5 .   ? 131.876 135.141 116.457 1.00 110.33 ?  3   BMA Q C4  1 
HETATM 19472 C C5  . BMA Q 5 .   ? 130.989 134.915 115.200 1.00 110.33 ?  3   BMA Q C5  1 
HETATM 19473 C C6  . BMA Q 5 .   ? 131.561 133.850 114.295 1.00 110.33 ?  3   BMA Q C6  1 
HETATM 19474 O O2  . BMA Q 5 .   ? 129.581 134.471 118.478 1.00 110.33 ?  3   BMA Q O2  1 
HETATM 19475 O O3  . BMA Q 5 .   ? 131.786 135.714 118.834 1.00 110.33 ?  3   BMA Q O3  1 
HETATM 19476 O O4  . BMA Q 5 .   ? 133.058 135.801 116.033 1.00 110.33 ?  3   BMA Q O4  1 
HETATM 19477 O O5  . BMA Q 5 .   ? 129.699 134.482 115.596 1.00 110.33 ?  3   BMA Q O5  1 
HETATM 19478 O O6  . BMA Q 5 .   ? 130.586 133.498 113.278 1.00 110.33 ?  3   BMA Q O6  1 
HETATM 19479 C C1  . MAN Q 5 .   ? 133.008 136.433 119.128 1.00 114.24 ?  4   MAN Q C1  1 
HETATM 19480 C C2  . MAN Q 5 .   ? 133.668 135.629 120.273 1.00 114.24 ?  4   MAN Q C2  1 
HETATM 19481 C C3  . MAN Q 5 .   ? 132.832 135.786 121.540 1.00 114.24 ?  4   MAN Q C3  1 
HETATM 19482 C C4  . MAN Q 5 .   ? 132.602 137.271 121.865 1.00 114.24 ?  4   MAN Q C4  1 
HETATM 19483 C C5  . MAN Q 5 .   ? 131.970 137.995 120.662 1.00 114.24 ?  4   MAN Q C5  1 
HETATM 19484 C C6  . MAN Q 5 .   ? 131.875 139.496 120.872 1.00 114.24 ?  4   MAN Q C6  1 
HETATM 19485 O O2  . MAN Q 5 .   ? 134.997 136.113 120.611 1.00 114.24 ?  4   MAN Q O2  1 
HETATM 19486 O O3  . MAN Q 5 .   ? 133.427 135.125 122.655 1.00 114.24 ?  4   MAN Q O3  1 
HETATM 19487 O O4  . MAN Q 5 .   ? 131.735 137.386 122.983 1.00 114.24 ?  4   MAN Q O4  1 
HETATM 19488 O O5  . MAN Q 5 .   ? 132.775 137.784 119.485 1.00 114.24 ?  4   MAN Q O5  1 
HETATM 19489 O O6  . MAN Q 5 .   ? 131.588 140.106 119.620 1.00 114.24 ?  4   MAN Q O6  1 
HETATM 19490 C C1  . MAN Q 5 .   ? 129.980 132.186 113.454 1.00 122.36 ?  5   MAN Q C1  1 
HETATM 19491 C C2  . MAN Q 5 .   ? 130.997 131.044 113.204 1.00 122.36 ?  5   MAN Q C2  1 
HETATM 19492 C C3  . MAN Q 5 .   ? 131.550 131.176 111.792 1.00 122.36 ?  5   MAN Q C3  1 
HETATM 19493 C C4  . MAN Q 5 .   ? 130.399 131.066 110.783 1.00 122.36 ?  5   MAN Q C4  1 
HETATM 19494 C C5  . MAN Q 5 .   ? 129.234 132.062 111.133 1.00 122.36 ?  5   MAN Q C5  1 
HETATM 19495 C C6  . MAN Q 5 .   ? 127.948 131.780 110.351 1.00 122.36 ?  5   MAN Q C6  1 
HETATM 19496 O O2  . MAN Q 5 .   ? 130.360 129.769 113.252 1.00 122.36 ?  5   MAN Q O2  1 
HETATM 19497 O O3  . MAN Q 5 .   ? 132.576 130.195 111.485 1.00 122.36 ?  5   MAN Q O3  1 
HETATM 19498 O O4  . MAN Q 5 .   ? 130.880 131.361 109.483 1.00 122.36 ?  5   MAN Q O4  1 
HETATM 19499 O O5  . MAN Q 5 .   ? 128.894 132.028 112.556 1.00 122.36 ?  5   MAN Q O5  1 
HETATM 19500 O O6  . MAN Q 5 .   ? 127.657 130.367 110.413 1.00 122.36 ?  5   MAN Q O6  1 
HETATM 19501 C C1  . NAG R 7 .   ? 109.627 128.102 127.023 1.00 71.92  ?  1   NAG R C1  1 
HETATM 19502 C C2  . NAG R 7 .   ? 110.823 128.903 127.473 1.00 71.92  ?  1   NAG R C2  1 
HETATM 19503 C C3  . NAG R 7 .   ? 111.965 127.955 127.828 1.00 71.92  ?  1   NAG R C3  1 
HETATM 19504 C C4  . NAG R 7 .   ? 111.501 126.873 128.798 1.00 71.92  ?  1   NAG R C4  1 
HETATM 19505 C C5  . NAG R 7 .   ? 110.159 126.257 128.392 1.00 71.92  ?  1   NAG R C5  1 
HETATM 19506 C C6  . NAG R 7 .   ? 109.534 125.425 129.487 1.00 71.92  ?  1   NAG R C6  1 
HETATM 19507 C C7  . NAG R 7 .   ? 110.742 131.077 126.334 1.00 71.92  ?  1   NAG R C7  1 
HETATM 19508 C C8  . NAG R 7 .   ? 111.293 131.910 125.217 1.00 71.92  ?  1   NAG R C8  1 
HETATM 19509 N N2  . NAG R 7 .   ? 111.242 129.842 126.445 1.00 71.92  ?  1   NAG R N2  1 
HETATM 19510 O O3  . NAG R 7 .   ? 113.030 128.699 128.407 1.00 71.92  ?  1   NAG R O3  1 
HETATM 19511 O O4  . NAG R 7 .   ? 112.445 125.809 128.770 1.00 71.92  ?  1   NAG R O4  1 
HETATM 19512 O O5  . NAG R 7 .   ? 109.205 127.275 128.065 1.00 71.92  ?  1   NAG R O5  1 
HETATM 19513 O O6  . NAG R 7 .   ? 108.120 125.567 129.492 1.00 71.92  ?  1   NAG R O6  1 
HETATM 19514 O O7  . NAG R 7 .   ? 109.882 131.502 127.099 1.00 71.92  ?  1   NAG R O7  1 
HETATM 19515 C C1  . NAG R 7 .   ? 113.096 125.584 130.027 1.00 91.09  ?  2   NAG R C1  1 
HETATM 19516 C C2  . NAG R 7 .   ? 113.790 124.233 129.917 1.00 91.09  ?  2   NAG R C2  1 
HETATM 19517 C C3  . NAG R 7 .   ? 114.601 123.946 131.177 1.00 91.09  ?  2   NAG R C3  1 
HETATM 19518 C C4  . NAG R 7 .   ? 115.524 125.110 131.514 1.00 91.09  ?  2   NAG R C4  1 
HETATM 19519 C C5  . NAG R 7 .   ? 114.735 126.418 131.533 1.00 91.09  ?  2   NAG R C5  1 
HETATM 19520 C C6  . NAG R 7 .   ? 115.598 127.647 131.709 1.00 91.09  ?  2   NAG R C6  1 
HETATM 19521 C C7  . NAG R 7 .   ? 112.962 122.206 128.786 1.00 91.09  ?  2   NAG R C7  1 
HETATM 19522 C C8  . NAG R 7 .   ? 111.844 121.211 128.704 1.00 91.09  ?  2   NAG R C8  1 
HETATM 19523 N N2  . NAG R 7 .   ? 112.813 123.179 129.692 1.00 91.09  ?  2   NAG R N2  1 
HETATM 19524 O O3  . NAG R 7 .   ? 115.367 122.762 130.982 1.00 91.09  ?  2   NAG R O3  1 
HETATM 19525 O O4  . NAG R 7 .   ? 116.080 124.866 132.801 1.00 91.09  ?  2   NAG R O4  1 
HETATM 19526 O O5  . NAG R 7 .   ? 114.048 126.587 130.287 1.00 91.09  ?  2   NAG R O5  1 
HETATM 19527 O O6  . NAG R 7 .   ? 116.630 127.701 130.733 1.00 91.09  ?  2   NAG R O6  1 
HETATM 19528 O O7  . NAG R 7 .   ? 113.953 122.129 128.067 1.00 91.09  ?  2   NAG R O7  1 
HETATM 19529 C C1  . BMA R 7 .   ? 117.464 125.245 132.974 1.00 125.36 ?  3   BMA R C1  1 
HETATM 19530 C C2  . BMA R 7 .   ? 117.521 125.714 134.426 1.00 125.36 ?  3   BMA R C2  1 
HETATM 19531 C C3  . BMA R 7 .   ? 118.943 126.054 134.842 1.00 125.36 ?  3   BMA R C3  1 
HETATM 19532 C C4  . BMA R 7 .   ? 119.931 124.944 134.426 1.00 125.36 ?  3   BMA R C4  1 
HETATM 19533 C C5  . BMA R 7 .   ? 119.738 124.567 132.941 1.00 125.36 ?  3   BMA R C5  1 
HETATM 19534 C C6  . BMA R 7 .   ? 120.621 123.412 132.500 1.00 125.36 ?  3   BMA R C6  1 
HETATM 19535 O O2  . BMA R 7 .   ? 117.082 124.678 135.295 1.00 125.36 ?  3   BMA R O2  1 
HETATM 19536 O O3  . BMA R 7 .   ? 119.025 126.273 136.270 1.00 125.36 ?  3   BMA R O3  1 
HETATM 19537 O O4  . BMA R 7 .   ? 121.264 125.384 134.631 1.00 125.36 ?  3   BMA R O4  1 
HETATM 19538 O O5  . BMA R 7 .   ? 118.365 124.183 132.747 1.00 125.36 ?  3   BMA R O5  1 
HETATM 19539 O O6  . BMA R 7 .   ? 121.989 123.840 132.558 1.00 125.36 ?  3   BMA R O6  1 
HETATM 19540 C C1  . MAN R 7 .   ? 118.790 127.651 136.669 1.00 138.57 ?  4   MAN R C1  1 
HETATM 19541 C C2  . MAN R 7 .   ? 119.065 127.751 138.198 1.00 138.57 ?  4   MAN R C2  1 
HETATM 19542 C C3  . MAN R 7 .   ? 117.927 127.091 138.976 1.00 138.57 ?  4   MAN R C3  1 
HETATM 19543 C C4  . MAN R 7 .   ? 116.585 127.710 138.591 1.00 138.57 ?  4   MAN R C4  1 
HETATM 19544 C C5  . MAN R 7 .   ? 116.354 127.528 137.090 1.00 138.57 ?  4   MAN R C5  1 
HETATM 19545 C C6  . MAN R 7 .   ? 115.075 128.202 136.618 1.00 138.57 ?  4   MAN R C6  1 
HETATM 19546 O O2  . MAN R 7 .   ? 119.087 129.130 138.603 1.00 138.57 ?  4   MAN R O2  1 
HETATM 19547 O O3  . MAN R 7 .   ? 118.113 127.166 140.386 1.00 138.57 ?  4   MAN R O3  1 
HETATM 19548 O O4  . MAN R 7 .   ? 115.538 127.072 139.308 1.00 138.57 ?  4   MAN R O4  1 
HETATM 19549 O O5  . MAN R 7 .   ? 117.465 128.112 136.346 1.00 138.57 ?  4   MAN R O5  1 
HETATM 19550 O O6  . MAN R 7 .   ? 114.874 127.885 135.245 1.00 138.57 ?  4   MAN R O6  1 
HETATM 19551 C C1  . NAG S 6 .   ? 105.646 149.807 106.395 1.00 58.98  ?  1   NAG S C1  1 
HETATM 19552 C C2  . NAG S 6 .   ? 107.154 150.004 106.557 1.00 58.98  ?  1   NAG S C2  1 
HETATM 19553 C C3  . NAG S 6 .   ? 107.473 150.545 107.948 1.00 58.98  ?  1   NAG S C3  1 
HETATM 19554 C C4  . NAG S 6 .   ? 106.661 151.803 108.227 1.00 58.98  ?  1   NAG S C4  1 
HETATM 19555 C C5  . NAG S 6 .   ? 105.179 151.521 108.010 1.00 58.98  ?  1   NAG S C5  1 
HETATM 19556 C C6  . NAG S 6 .   ? 104.315 152.751 108.165 1.00 58.98  ?  1   NAG S C6  1 
HETATM 19557 C C7  . NAG S 6 .   ? 108.317 148.393 105.112 1.00 58.98  ?  1   NAG S C7  1 
HETATM 19558 C C8  . NAG S 6 .   ? 109.032 147.079 105.051 1.00 58.98  ?  1   NAG S C8  1 
HETATM 19559 N N2  . NAG S 6 .   ? 107.870 148.762 106.317 1.00 58.98  ?  1   NAG S N2  1 
HETATM 19560 O O3  . NAG S 6 .   ? 108.863 150.835 108.029 1.00 58.98  ?  1   NAG S O3  1 
HETATM 19561 O O4  . NAG S 6 .   ? 106.851 152.219 109.577 1.00 58.98  ?  1   NAG S O4  1 
HETATM 19562 O O5  . NAG S 6 .   ? 104.967 151.033 106.678 1.00 58.98  ?  1   NAG S O5  1 
HETATM 19563 O O6  . NAG S 6 .   ? 102.964 152.405 108.436 1.00 58.98  ?  1   NAG S O6  1 
HETATM 19564 O O7  . NAG S 6 .   ? 108.146 149.087 104.116 1.00 58.98  ?  1   NAG S O7  1 
HETATM 19565 C C1  . NAG S 6 .   ? 107.746 153.343 109.754 1.00 67.36  ?  2   NAG S C1  1 
HETATM 19566 C C2  . NAG S 6 .   ? 107.399 154.003 111.082 1.00 67.36  ?  2   NAG S C2  1 
HETATM 19567 C C3  . NAG S 6 .   ? 108.331 155.183 111.339 1.00 67.36  ?  2   NAG S C3  1 
HETATM 19568 C C4  . NAG S 6 .   ? 109.784 154.734 111.252 1.00 67.36  ?  2   NAG S C4  1 
HETATM 19569 C C5  . NAG S 6 .   ? 110.035 154.028 109.924 1.00 67.36  ?  2   NAG S C5  1 
HETATM 19570 C C6  . NAG S 6 .   ? 111.427 153.449 109.823 1.00 67.36  ?  2   NAG S C6  1 
HETATM 19571 C C7  . NAG S 6 .   ? 105.197 154.265 112.149 1.00 67.36  ?  2   NAG S C7  1 
HETATM 19572 C C8  . NAG S 6 .   ? 103.797 154.772 111.980 1.00 67.36  ?  2   NAG S C8  1 
HETATM 19573 N N2  . NAG S 6 .   ? 106.010 154.434 111.100 1.00 67.36  ?  2   NAG S N2  1 
HETATM 19574 O O3  . NAG S 6 .   ? 108.061 155.727 112.625 1.00 67.36  ?  2   NAG S O3  1 
HETATM 19575 O O4  . NAG S 6 .   ? 110.657 155.857 111.318 1.00 67.36  ?  2   NAG S O4  1 
HETATM 19576 O O5  . NAG S 6 .   ? 109.116 152.938 109.763 1.00 67.36  ?  2   NAG S O5  1 
HETATM 19577 O O6  . NAG S 6 .   ? 112.083 153.877 108.638 1.00 67.36  ?  2   NAG S O6  1 
HETATM 19578 O O7  . NAG S 6 .   ? 105.573 153.731 113.187 1.00 67.36  ?  2   NAG S O7  1 
HETATM 19579 C C1  . BMA S 6 .   ? 111.002 156.293 112.651 1.00 82.49  ?  3   BMA S C1  1 
HETATM 19580 C C2  . BMA S 6 .   ? 112.322 157.069 112.491 1.00 82.49  ?  3   BMA S C2  1 
HETATM 19581 C C3  . BMA S 6 .   ? 112.667 157.870 113.742 1.00 82.49  ?  3   BMA S C3  1 
HETATM 19582 C C4  . BMA S 6 .   ? 111.461 158.633 114.242 1.00 82.49  ?  3   BMA S C4  1 
HETATM 19583 C C5  . BMA S 6 .   ? 110.280 157.664 114.460 1.00 82.49  ?  3   BMA S C5  1 
HETATM 19584 C C6  . BMA S 6 .   ? 109.025 158.352 114.980 1.00 82.49  ?  3   BMA S C6  1 
HETATM 19585 O O2  . BMA S 6 .   ? 112.213 158.010 111.434 1.00 82.49  ?  3   BMA S O2  1 
HETATM 19586 O O3  . BMA S 6 .   ? 113.719 158.802 113.470 1.00 82.49  ?  3   BMA S O3  1 
HETATM 19587 O O4  . BMA S 6 .   ? 111.771 159.293 115.460 1.00 82.49  ?  3   BMA S O4  1 
HETATM 19588 O O5  . BMA S 6 .   ? 109.968 157.079 113.200 1.00 82.49  ?  3   BMA S O5  1 
HETATM 19589 O O6  . BMA S 6 .   ? 109.076 159.694 114.519 1.00 82.49  ?  3   BMA S O6  1 
HETATM 19590 C C1  . MAN S 6 .   ? 114.889 158.584 114.293 1.00 91.96  ?  4   MAN S C1  1 
HETATM 19591 C C2  . MAN S 6 .   ? 115.896 159.741 113.961 1.00 91.96  ?  4   MAN S C2  1 
HETATM 19592 C C3  . MAN S 6 .   ? 116.698 159.455 112.680 1.00 91.96  ?  4   MAN S C3  1 
HETATM 19593 C C4  . MAN S 6 .   ? 117.142 157.992 112.567 1.00 91.96  ?  4   MAN S C4  1 
HETATM 19594 C C5  . MAN S 6 .   ? 115.932 157.087 112.750 1.00 91.96  ?  4   MAN S C5  1 
HETATM 19595 C C6  . MAN S 6 .   ? 116.239 155.607 112.616 1.00 91.96  ?  4   MAN S C6  1 
HETATM 19596 O O2  . MAN S 6 .   ? 116.890 159.940 115.017 1.00 91.96  ?  4   MAN S O2  1 
HETATM 19597 O O3  . MAN S 6 .   ? 117.832 160.310 112.579 1.00 91.96  ?  4   MAN S O3  1 
HETATM 19598 O O4  . MAN S 6 .   ? 117.707 157.778 111.284 1.00 91.96  ?  4   MAN S O4  1 
HETATM 19599 O O5  . MAN S 6 .   ? 115.434 157.297 114.069 1.00 91.96  ?  4   MAN S O5  1 
HETATM 19600 O O6  . MAN S 6 .   ? 115.056 154.879 112.925 1.00 91.96  ?  4   MAN S O6  1 
HETATM 19601 C C1  . MAN S 6 .   ? 116.464 160.866 116.052 1.00 94.87  ?  5   MAN S C1  1 
HETATM 19602 C C2  . MAN S 6 .   ? 117.739 161.446 116.753 1.00 94.87  ?  5   MAN S C2  1 
HETATM 19603 C C3  . MAN S 6 .   ? 118.393 160.345 117.576 1.00 94.87  ?  5   MAN S C3  1 
HETATM 19604 C C4  . MAN S 6 .   ? 117.374 159.727 118.545 1.00 94.87  ?  5   MAN S C4  1 
HETATM 19605 C C5  . MAN S 6 .   ? 116.202 159.159 117.742 1.00 94.87  ?  5   MAN S C5  1 
HETATM 19606 C C6  . MAN S 6 .   ? 115.113 158.564 118.613 1.00 94.87  ?  5   MAN S C6  1 
HETATM 19607 O O2  . MAN S 6 .   ? 117.484 162.502 117.736 1.00 94.87  ?  5   MAN S O2  1 
HETATM 19608 O O3  . MAN S 6 .   ? 119.527 160.822 118.292 1.00 94.87  ?  5   MAN S O3  1 
HETATM 19609 O O4  . MAN S 6 .   ? 117.985 158.694 119.296 1.00 94.87  ?  5   MAN S O4  1 
HETATM 19610 O O5  . MAN S 6 .   ? 115.603 160.228 116.978 1.00 94.87  ?  5   MAN S O5  1 
HETATM 19611 O O6  . MAN S 6 .   ? 114.322 157.707 117.801 1.00 94.87  ?  5   MAN S O6  1 
HETATM 19612 C C1  . MAN S 6 .   ? 116.719 163.671 117.332 1.00 107.82 ?  6   MAN S C1  1 
HETATM 19613 C C2  . MAN S 6 .   ? 117.463 164.513 116.235 1.00 107.82 ?  6   MAN S C2  1 
HETATM 19614 C C3  . MAN S 6 .   ? 118.671 165.226 116.831 1.00 107.82 ?  6   MAN S C3  1 
HETATM 19615 C C4  . MAN S 6 .   ? 118.284 165.995 118.101 1.00 107.82 ?  6   MAN S C4  1 
HETATM 19616 C C5  . MAN S 6 .   ? 117.618 165.040 119.101 1.00 107.82 ?  6   MAN S C5  1 
HETATM 19617 C C6  . MAN S 6 .   ? 117.152 165.732 120.368 1.00 107.82 ?  6   MAN S C6  1 
HETATM 19618 O O2  . MAN S 6 .   ? 116.624 165.552 115.741 1.00 107.82 ?  6   MAN S O2  1 
HETATM 19619 O O3  . MAN S 6 .   ? 119.268 166.117 115.893 1.00 107.82 ?  6   MAN S O3  1 
HETATM 19620 O O4  . MAN S 6 .   ? 119.436 166.574 118.696 1.00 107.82 ?  6   MAN S O4  1 
HETATM 19621 O O5  . MAN S 6 .   ? 116.460 164.460 118.482 1.00 107.82 ?  6   MAN S O5  1 
HETATM 19622 O O6  . MAN S 6 .   ? 116.347 164.818 121.105 1.00 107.82 ?  6   MAN S O6  1 
HETATM 19623 C C1  . MAN S 6 .   ? 107.797 160.318 114.289 1.00 98.91  ?  7   MAN S C1  1 
HETATM 19624 C C2  . MAN S 6 .   ? 108.095 161.551 113.422 1.00 98.91  ?  7   MAN S C2  1 
HETATM 19625 C C3  . MAN S 6 .   ? 108.985 162.510 114.206 1.00 98.91  ?  7   MAN S C3  1 
HETATM 19626 C C4  . MAN S 6 .   ? 108.322 162.846 115.573 1.00 98.91  ?  7   MAN S C4  1 
HETATM 19627 C C5  . MAN S 6 .   ? 107.995 161.544 116.333 1.00 98.91  ?  7   MAN S C5  1 
HETATM 19628 C C6  . MAN S 6 .   ? 107.204 161.760 117.601 1.00 98.91  ?  7   MAN S C6  1 
HETATM 19629 O O2  . MAN S 6 .   ? 106.904 162.280 113.124 1.00 98.91  ?  7   MAN S O2  1 
HETATM 19630 O O3  . MAN S 6 .   ? 109.265 163.692 113.441 1.00 98.91  ?  7   MAN S O3  1 
HETATM 19631 O O4  . MAN S 6 .   ? 109.186 163.633 116.376 1.00 98.91  ?  7   MAN S O4  1 
HETATM 19632 O O5  . MAN S 6 .   ? 107.194 160.682 115.498 1.00 98.91  ?  7   MAN S O5  1 
HETATM 19633 O O6  . MAN S 6 .   ? 107.828 162.824 118.376 1.00 98.91  ?  7   MAN S O6  1 
HETATM 19634 C C1  . MAN S 6 .   ? 107.451 162.773 119.778 1.00 110.50 ?  8   MAN S C1  1 
HETATM 19635 C C2  . MAN S 6 .   ? 106.010 163.467 119.968 1.00 110.50 ?  8   MAN S C2  1 
HETATM 19636 C C3  . MAN S 6 .   ? 106.100 164.964 120.339 1.00 110.50 ?  8   MAN S C3  1 
HETATM 19637 C C4  . MAN S 6 .   ? 107.245 165.266 121.296 1.00 110.50 ?  8   MAN S C4  1 
HETATM 19638 C C5  . MAN S 6 .   ? 108.545 164.774 120.676 1.00 110.50 ?  8   MAN S C5  1 
HETATM 19639 C C6  . MAN S 6 .   ? 109.772 165.129 121.500 1.00 110.50 ?  8   MAN S C6  1 
HETATM 19640 O O2  . MAN S 6 .   ? 105.101 162.843 120.959 1.00 110.50 ?  8   MAN S O2  1 
HETATM 19641 O O3  . MAN S 6 .   ? 104.871 165.440 120.882 1.00 110.50 ?  8   MAN S O3  1 
HETATM 19642 O O4  . MAN S 6 .   ? 107.312 166.668 121.520 1.00 110.50 ?  8   MAN S O4  1 
HETATM 19643 O O5  . MAN S 6 .   ? 108.481 163.341 120.600 1.00 110.50 ?  8   MAN S O5  1 
HETATM 19644 O O6  . MAN S 6 .   ? 110.927 164.850 120.722 1.00 110.50 ?  8   MAN S O6  1 
HETATM 19645 C C1  . MAN S 6 .   ? 105.581 162.259 122.200 1.00 109.00 ?  9   MAN S C1  1 
HETATM 19646 C C2  . MAN S 6 .   ? 104.697 161.016 122.417 1.00 109.00 ?  9   MAN S C2  1 
HETATM 19647 C C3  . MAN S 6 .   ? 103.272 161.451 122.751 1.00 109.00 ?  9   MAN S C3  1 
HETATM 19648 C C4  . MAN S 6 .   ? 103.259 162.440 123.926 1.00 109.00 ?  9   MAN S C4  1 
HETATM 19649 C C5  . MAN S 6 .   ? 104.185 163.630 123.628 1.00 109.00 ?  9   MAN S C5  1 
HETATM 19650 C C6  . MAN S 6 .   ? 104.359 164.553 124.821 1.00 109.00 ?  9   MAN S C6  1 
HETATM 19651 O O2  . MAN S 6 .   ? 105.140 160.238 123.526 1.00 109.00 ?  9   MAN S O2  1 
HETATM 19652 O O3  . MAN S 6 .   ? 102.432 160.338 123.036 1.00 109.00 ?  9   MAN S O3  1 
HETATM 19653 O O4  . MAN S 6 .   ? 101.940 162.915 124.140 1.00 109.00 ?  9   MAN S O4  1 
HETATM 19654 O O5  . MAN S 6 .   ? 105.498 163.150 123.288 1.00 109.00 ?  9   MAN S O5  1 
HETATM 19655 O O6  . MAN S 6 .   ? 103.076 165.012 125.225 1.00 109.00 ?  9   MAN S O6  1 
HETATM 19656 C C1  . MAN S 6 .   ? 110.608 164.191 113.653 1.00 106.89 ?  10  MAN S C1  1 
HETATM 19657 C C2  . MAN S 6 .   ? 110.581 165.703 113.238 1.00 106.89 ?  10  MAN S C2  1 
HETATM 19658 C C3  . MAN S 6 .   ? 110.539 165.807 111.721 1.00 106.89 ?  10  MAN S C3  1 
HETATM 19659 C C4  . MAN S 6 .   ? 111.704 165.034 111.101 1.00 106.89 ?  10  MAN S C4  1 
HETATM 19660 C C5  . MAN S 6 .   ? 111.605 163.556 111.496 1.00 106.89 ?  10  MAN S C5  1 
HETATM 19661 C C6  . MAN S 6 .   ? 112.784 162.743 110.987 1.00 106.89 ?  10  MAN S C6  1 
HETATM 19662 O O2  . MAN S 6 .   ? 111.765 166.460 113.626 1.00 106.89 ?  10  MAN S O2  1 
HETATM 19663 O O3  . MAN S 6 .   ? 110.554 167.163 111.281 1.00 106.89 ?  10  MAN S O3  1 
HETATM 19664 O O4  . MAN S 6 .   ? 111.665 165.148 109.687 1.00 106.89 ?  10  MAN S O4  1 
HETATM 19665 O O5  . MAN S 6 .   ? 111.591 163.437 112.939 1.00 106.89 ?  10  MAN S O5  1 
HETATM 19666 O O6  . MAN S 6 .   ? 113.972 163.252 111.595 1.00 106.89 ?  10  MAN S O6  1 
HETATM 19667 C C1  . NAG T 8 .   ? 115.995 141.742 107.402 1.00 72.97  ?  1   NAG T C1  1 
HETATM 19668 C C2  . NAG T 8 .   ? 115.667 141.697 105.896 1.00 72.97  ?  1   NAG T C2  1 
HETATM 19669 C C3  . NAG T 8 .   ? 116.436 142.775 105.124 1.00 72.97  ?  1   NAG T C3  1 
HETATM 19670 C C4  . NAG T 8 .   ? 116.318 144.135 105.794 1.00 72.97  ?  1   NAG T C4  1 
HETATM 19671 C C5  . NAG T 8 .   ? 116.743 144.008 107.245 1.00 72.97  ?  1   NAG T C5  1 
HETATM 19672 C C6  . NAG T 8 .   ? 116.653 145.303 108.019 1.00 72.97  ?  1   NAG T C6  1 
HETATM 19673 C C7  . NAG T 8 .   ? 115.122 139.643 104.645 1.00 72.97  ?  1   NAG T C7  1 
HETATM 19674 C C8  . NAG T 8 .   ? 115.641 138.320 104.168 1.00 72.97  ?  1   NAG T C8  1 
HETATM 19675 N N2  . NAG T 8 .   ? 115.979 140.383 105.356 1.00 72.97  ?  1   NAG T N2  1 
HETATM 19676 O O3  . NAG T 8 .   ? 115.915 142.850 103.802 1.00 72.97  ?  1   NAG T O3  1 
HETATM 19677 O O4  . NAG T 8 .   ? 117.173 145.074 105.150 1.00 72.97  ?  1   NAG T O4  1 
HETATM 19678 O O5  . NAG T 8 .   ? 115.871 143.075 107.888 1.00 72.97  ?  1   NAG T O5  1 
HETATM 19679 O O6  . NAG T 8 .   ? 115.427 145.398 108.731 1.00 72.97  ?  1   NAG T O6  1 
HETATM 19680 O O7  . NAG T 8 .   ? 113.982 140.022 104.394 1.00 72.97  ?  1   NAG T O7  1 
HETATM 19681 C C1  . NAG T 8 .   ? 116.569 145.808 104.068 1.00 103.60 ?  2   NAG T C1  1 
HETATM 19682 C C2  . NAG T 8 .   ? 117.494 146.997 103.805 1.00 103.60 ?  2   NAG T C2  1 
HETATM 19683 C C3  . NAG T 8 .   ? 117.008 147.812 102.607 1.00 103.60 ?  2   NAG T C3  1 
HETATM 19684 C C4  . NAG T 8 .   ? 116.823 146.903 101.397 1.00 103.60 ?  2   NAG T C4  1 
HETATM 19685 C C5  . NAG T 8 .   ? 115.879 145.767 101.772 1.00 103.60 ?  2   NAG T C5  1 
HETATM 19686 C C6  . NAG T 8 .   ? 115.664 144.776 100.651 1.00 103.60 ?  2   NAG T C6  1 
HETATM 19687 C C7  . NAG T 8 .   ? 116.617 148.483 105.576 1.00 103.60 ?  2   NAG T C7  1 
HETATM 19688 C C8  . NAG T 8 .   ? 116.971 149.293 106.786 1.00 103.60 ?  2   NAG T C8  1 
HETATM 19689 N N2  . NAG T 8 .   ? 117.632 147.838 104.986 1.00 103.60 ?  2   NAG T N2  1 
HETATM 19690 O O3  . NAG T 8 .   ? 117.974 148.822 102.338 1.00 103.60 ?  2   NAG T O3  1 
HETATM 19691 O O4  . NAG T 8 .   ? 116.267 147.595 100.281 1.00 103.60 ?  2   NAG T O4  1 
HETATM 19692 O O5  . NAG T 8 .   ? 116.426 145.035 102.879 1.00 103.60 ?  2   NAG T O5  1 
HETATM 19693 O O6  . NAG T 8 .   ? 114.927 145.353 99.582  1.00 103.60 ?  2   NAG T O6  1 
HETATM 19694 O O7  . NAG T 8 .   ? 115.468 148.418 105.154 1.00 103.60 ?  2   NAG T O7  1 
HETATM 19695 C C1  . BMA T 8 .   ? 117.067 148.564 99.538  1.00 135.87 ?  3   BMA T C1  1 
HETATM 19696 C C2  . BMA T 8 .   ? 118.488 148.043 99.139  1.00 135.87 ?  3   BMA T C2  1 
HETATM 19697 C C3  . BMA T 8 .   ? 119.201 149.052 98.227  1.00 135.87 ?  3   BMA T C3  1 
HETATM 19698 C C4  . BMA T 8 .   ? 118.290 149.516 97.071  1.00 135.87 ?  3   BMA T C4  1 
HETATM 19699 C C5  . BMA T 8 .   ? 116.930 149.989 97.621  1.00 135.87 ?  3   BMA T C5  1 
HETATM 19700 C C6  . BMA T 8 .   ? 115.924 150.403 96.540  1.00 135.87 ?  3   BMA T C6  1 
HETATM 19701 O O2  . BMA T 8 .   ? 118.395 146.824 98.416  1.00 135.87 ?  3   BMA T O2  1 
HETATM 19702 O O3  . BMA T 8 .   ? 120.450 148.520 97.694  1.00 135.87 ?  3   BMA T O3  1 
HETATM 19703 O O4  . BMA T 8 .   ? 118.914 150.582 96.373  1.00 135.87 ?  3   BMA T O4  1 
HETATM 19704 O O5  . BMA T 8 .   ? 116.347 148.914 98.367  1.00 135.87 ?  3   BMA T O5  1 
HETATM 19705 O O6  . BMA T 8 .   ? 114.850 151.103 97.221  1.00 135.87 ?  3   BMA T O6  1 
HETATM 19706 C C1  . NAG U 7 .   ? 64.966  99.671  114.058 1.00 71.48  ?  1   NAG U C1  1 
HETATM 19707 C C2  . NAG U 7 .   ? 63.544  100.124 114.364 1.00 71.48  ?  1   NAG U C2  1 
HETATM 19708 C C3  . NAG U 7 .   ? 63.320  101.540 113.842 1.00 71.48  ?  1   NAG U C3  1 
HETATM 19709 C C4  . NAG U 7 .   ? 64.366  102.478 114.428 1.00 71.48  ?  1   NAG U C4  1 
HETATM 19710 C C5  . NAG U 7 .   ? 65.770  101.939 114.150 1.00 71.48  ?  1   NAG U C5  1 
HETATM 19711 C C6  . NAG U 7 .   ? 66.853  102.749 114.823 1.00 71.48  ?  1   NAG U C6  1 
HETATM 19712 C C7  . NAG U 7 .   ? 62.418  98.905  112.536 1.00 71.48  ?  1   NAG U C7  1 
HETATM 19713 C C8  . NAG U 7 .   ? 61.328  97.934  112.197 1.00 71.48  ?  1   NAG U C8  1 
HETATM 19714 N N2  . NAG U 7 .   ? 62.549  99.205  113.833 1.00 71.48  ?  1   NAG U N2  1 
HETATM 19715 O O3  . NAG U 7 .   ? 62.015  101.976 114.205 1.00 71.48  ?  1   NAG U O3  1 
HETATM 19716 O O4  . NAG U 7 .   ? 64.242  103.777 113.852 1.00 71.48  ?  1   NAG U O4  1 
HETATM 19717 O O5  . NAG U 7 .   ? 65.898  100.593 114.639 1.00 71.48  ?  1   NAG U O5  1 
HETATM 19718 O O6  . NAG U 7 .   ? 68.132  102.159 114.638 1.00 71.48  ?  1   NAG U O6  1 
HETATM 19719 O O7  . NAG U 7 .   ? 63.141  99.395  111.676 1.00 71.48  ?  1   NAG U O7  1 
HETATM 19720 C C1  . NAG U 7 .   ? 63.894  104.838 114.788 1.00 85.42  ?  2   NAG U C1  1 
HETATM 19721 C C2  . NAG U 7 .   ? 64.421  106.160 114.246 1.00 85.42  ?  2   NAG U C2  1 
HETATM 19722 C C3  . NAG U 7 .   ? 64.075  107.290 115.210 1.00 85.42  ?  2   NAG U C3  1 
HETATM 19723 C C4  . NAG U 7 .   ? 62.579  107.311 115.501 1.00 85.42  ?  2   NAG U C4  1 
HETATM 19724 C C5  . NAG U 7 .   ? 62.086  105.929 115.929 1.00 85.42  ?  2   NAG U C5  1 
HETATM 19725 C C6  . NAG U 7 .   ? 60.582  105.853 116.036 1.00 85.42  ?  2   NAG U C6  1 
HETATM 19726 C C7  . NAG U 7 .   ? 66.417  105.986 112.817 1.00 85.42  ?  2   NAG U C7  1 
HETATM 19727 C C8  . NAG U 7 .   ? 67.915  105.940 112.790 1.00 85.42  ?  2   NAG U C8  1 
HETATM 19728 N N2  . NAG U 7 .   ? 65.857  106.101 114.027 1.00 85.42  ?  2   NAG U N2  1 
HETATM 19729 O O3  . NAG U 7 .   ? 64.478  108.531 114.642 1.00 85.42  ?  2   NAG U O3  1 
HETATM 19730 O O4  . NAG U 7 .   ? 62.324  108.219 116.569 1.00 85.42  ?  2   NAG U O4  1 
HETATM 19731 O O5  . NAG U 7 .   ? 62.481  104.929 114.976 1.00 85.42  ?  2   NAG U O5  1 
HETATM 19732 O O6  . NAG U 7 .   ? 60.114  106.406 117.258 1.00 85.42  ?  2   NAG U O6  1 
HETATM 19733 O O7  . NAG U 7 .   ? 65.747  105.921 111.791 1.00 85.42  ?  2   NAG U O7  1 
HETATM 19734 C C1  . BMA U 7 .   ? 61.246  109.152 116.326 1.00 104.63 ?  3   BMA U C1  1 
HETATM 19735 C C2  . BMA U 7 .   ? 60.719  109.595 117.697 1.00 104.63 ?  3   BMA U C2  1 
HETATM 19736 C C3  . BMA U 7 .   ? 59.686  110.730 117.591 1.00 104.63 ?  3   BMA U C3  1 
HETATM 19737 C C4  . BMA U 7 .   ? 60.032  111.780 116.500 1.00 104.63 ?  3   BMA U C4  1 
HETATM 19738 C C5  . BMA U 7 .   ? 60.671  111.158 115.228 1.00 104.63 ?  3   BMA U C5  1 
HETATM 19739 C C6  . BMA U 7 .   ? 61.285  112.220 114.339 1.00 104.63 ?  3   BMA U C6  1 
HETATM 19740 O O2  . BMA U 7 .   ? 61.787  110.105 118.485 1.00 104.63 ?  3   BMA U O2  1 
HETATM 19741 O O3  . BMA U 7 .   ? 59.597  111.365 118.873 1.00 104.63 ?  3   BMA U O3  1 
HETATM 19742 O O4  . BMA U 7 .   ? 58.859  112.467 116.096 1.00 104.63 ?  3   BMA U O4  1 
HETATM 19743 O O5  . BMA U 7 .   ? 61.704  110.258 115.601 1.00 104.63 ?  3   BMA U O5  1 
HETATM 19744 O O6  . BMA U 7 .   ? 62.046  111.599 113.279 1.00 104.63 ?  3   BMA U O6  1 
HETATM 19745 C C1  . MAN U 7 .   ? 58.353  112.038 119.188 1.00 112.63 ?  4   MAN U C1  1 
HETATM 19746 C C2  . MAN U 7 .   ? 58.712  113.002 120.344 1.00 112.63 ?  4   MAN U C2  1 
HETATM 19747 C C3  . MAN U 7 .   ? 59.017  112.186 121.598 1.00 112.63 ?  4   MAN U C3  1 
HETATM 19748 C C4  . MAN U 7 .   ? 57.859  111.228 121.920 1.00 112.63 ?  4   MAN U C4  1 
HETATM 19749 C C5  . MAN U 7 .   ? 57.551  110.328 120.709 1.00 112.63 ?  4   MAN U C5  1 
HETATM 19750 C C6  . MAN U 7 .   ? 56.310  109.478 120.918 1.00 112.63 ?  4   MAN U C6  1 
HETATM 19751 O O2  . MAN U 7 .   ? 57.617  113.890 120.704 1.00 112.63 ?  4   MAN U O2  1 
HETATM 19752 O O3  . MAN U 7 .   ? 59.293  113.018 122.722 1.00 112.63 ?  4   MAN U O3  1 
HETATM 19753 O O4  . MAN U 7 .   ? 58.208  110.412 123.027 1.00 112.63 ?  4   MAN U O4  1 
HETATM 19754 O O5  . MAN U 7 .   ? 57.316  111.139 119.541 1.00 112.63 ?  4   MAN U O5  1 
HETATM 19755 O O6  . MAN U 7 .   ? 55.914  108.950 119.658 1.00 112.63 ?  4   MAN U O6  1 
HETATM 19756 C C1  . NAG V 6 .   ? 60.487  81.712  106.396 1.00 62.17  ?  1   NAG V C1  1 
HETATM 19757 C C2  . NAG V 6 .   ? 59.563  82.918  106.567 1.00 62.17  ?  1   NAG V C2  1 
HETATM 19758 C C3  . NAG V 6 .   ? 58.934  82.913  107.957 1.00 62.17  ?  1   NAG V C3  1 
HETATM 19759 C C4  . NAG V 6 .   ? 58.243  81.582  108.222 1.00 62.17  ?  1   NAG V C4  1 
HETATM 19760 C C5  . NAG V 6 .   ? 59.223  80.435  107.994 1.00 62.17  ?  1   NAG V C5  1 
HETATM 19761 C C6  . NAG V 6 .   ? 58.580  79.075  108.128 1.00 62.17  ?  1   NAG V C6  1 
HETATM 19762 C C7  . NAG V 6 .   ? 60.364  84.750  105.140 1.00 62.17  ?  1   NAG V C7  1 
HETATM 19763 C C8  . NAG V 6 .   ? 61.148  86.026  105.088 1.00 62.17  ?  1   NAG V C8  1 
HETATM 19764 N N2  . NAG V 6 .   ? 60.282  84.162  106.337 1.00 62.17  ?  1   NAG V N2  1 
HETATM 19765 O O3  . NAG V 6 .   ? 57.993  83.976  108.049 1.00 62.17  ?  1   NAG V O3  1 
HETATM 19766 O O4  . NAG V 6 .   ? 57.786  81.528  109.570 1.00 62.17  ?  1   NAG V O4  1 
HETATM 19767 O O5  . NAG V 6 .   ? 59.762  80.508  106.666 1.00 62.17  ?  1   NAG V O5  1 
HETATM 19768 O O6  . NAG V 6 .   ? 59.542  78.074  108.423 1.00 62.17  ?  1   NAG V O6  1 
HETATM 19769 O O7  . NAG V 6 .   ? 59.838  84.269  104.142 1.00 62.17  ?  1   NAG V O7  1 
HETATM 19770 C C1  . NAG V 6 .   ? 56.365  81.747  109.750 1.00 71.32  ?  2   NAG V C1  1 
HETATM 19771 C C2  . NAG V 6 .   ? 55.968  81.124  111.082 1.00 71.32  ?  2   NAG V C2  1 
HETATM 19772 C C3  . NAG V 6 .   ? 54.482  81.344  111.340 1.00 71.32  ?  2   NAG V C3  1 
HETATM 19773 C C4  . NAG V 6 .   ? 54.145  82.827  111.250 1.00 71.32  ?  2   NAG V C4  1 
HETATM 19774 C C5  . NAG V 6 .   ? 54.630  83.393  109.920 1.00 71.32  ?  2   NAG V C5  1 
HETATM 19775 C C6  . NAG V 6 .   ? 54.443  84.889  109.818 1.00 71.32  ?  2   NAG V C6  1 
HETATM 19776 C C7  . NAG V 6 .   ? 56.834  79.090  112.163 1.00 71.32  ?  2   NAG V C7  1 
HETATM 19777 C C8  . NAG V 6 .   ? 57.093  77.624  112.004 1.00 71.32  ?  2   NAG V C8  1 
HETATM 19778 N N2  . NAG V 6 .   ? 56.288  79.706  111.108 1.00 71.32  ?  2   NAG V N2  1 
HETATM 19779 O O3  . NAG V 6 .   ? 54.147  80.841  112.628 1.00 71.32  ?  2   NAG V O3  1 
HETATM 19780 O O4  . NAG V 6 .   ? 52.736  83.021  111.320 1.00 71.32  ?  2   NAG V O4  1 
HETATM 19781 O O5  . NAG V 6 .   ? 56.033  83.137  109.753 1.00 71.32  ?  2   NAG V O5  1 
HETATM 19782 O O6  . NAG V 6 .   ? 54.216  85.294  108.475 1.00 71.32  ?  2   NAG V O6  1 
HETATM 19783 O O7  . NAG V 6 .   ? 57.103  79.688  113.199 1.00 71.32  ?  2   NAG V O7  1 
HETATM 19784 C C1  . BMA V 6 .   ? 52.186  83.100  112.653 1.00 82.64  ?  3   BMA V C1  1 
HETATM 19785 C C2  . BMA V 6 .   ? 50.854  83.859  112.496 1.00 82.64  ?  3   BMA V C2  1 
HETATM 19786 C C3  . BMA V 6 .   ? 49.982  83.749  113.743 1.00 82.64  ?  3   BMA V C3  1 
HETATM 19787 C C4  . BMA V 6 .   ? 49.922  82.318  114.234 1.00 82.64  ?  3   BMA V C4  1 
HETATM 19788 C C5  . BMA V 6 .   ? 51.349  81.782  114.457 1.00 82.64  ?  3   BMA V C5  1 
HETATM 19789 C C6  . BMA V 6 .   ? 51.379  80.351  114.976 1.00 82.64  ?  3   BMA V C6  1 
HETATM 19790 O O2  . BMA V 6 .   ? 50.096  83.306  111.432 1.00 82.64  ?  3   BMA V O2  1 
HETATM 19791 O O3  . BMA V 6 .   ? 48.649  84.198  113.469 1.00 82.64  ?  3   BMA V O3  1 
HETATM 19792 O O4  . BMA V 6 .   ? 49.185  82.248  115.446 1.00 82.64  ?  3   BMA V O4  1 
HETATM 19793 O O5  . BMA V 6 .   ? 52.019  81.809  113.199 1.00 82.64  ?  3   BMA V O5  1 
HETATM 19794 O O6  . BMA V 6 .   ? 50.207  79.711  114.486 1.00 82.64  ?  3   BMA V O6  1 
HETATM 19795 C C1  . MAN V 6 .   ? 48.251  85.313  114.300 1.00 89.57  ?  4   MAN V C1  1 
HETATM 19796 C C2  . MAN V 6 .   ? 46.746  85.609  113.969 1.00 89.57  ?  4   MAN V C2  1 
HETATM 19797 C C3  . MAN V 6 .   ? 46.597  86.447  112.687 1.00 89.57  ?  4   MAN V C3  1 
HETATM 19798 C C4  . MAN V 6 .   ? 47.638  87.568  112.584 1.00 89.57  ?  4   MAN V C4  1 
HETATM 19799 C C5  . MAN V 6 .   ? 49.029  86.978  112.770 1.00 89.57  ?  4   MAN V C5  1 
HETATM 19800 C C6  . MAN V 6 .   ? 50.151  87.992  112.648 1.00 89.57  ?  4   MAN V C6  1 
HETATM 19801 O O2  . MAN V 6 .   ? 46.080  86.373  115.023 1.00 89.57  ?  4   MAN V O2  1 
HETATM 19802 O O3  . MAN V 6 .   ? 45.288  86.997  112.577 1.00 89.57  ?  4   MAN V O3  1 
HETATM 19803 O O4  . MAN V 6 .   ? 47.546  88.170  111.303 1.00 89.57  ?  4   MAN V O4  1 
HETATM 19804 O O5  . MAN V 6 .   ? 49.092  86.430  114.085 1.00 89.57  ?  4   MAN V O5  1 
HETATM 19805 O O6  . MAN V 6 .   ? 51.378  87.332  112.942 1.00 89.57  ?  4   MAN V O6  1 
HETATM 19806 C C1  . MAN V 6 .   ? 45.492  85.547  116.064 1.00 92.02  ?  5   MAN V C1  1 
HETATM 19807 C C2  . MAN V 6 .   ? 44.348  86.368  116.751 1.00 92.02  ?  5   MAN V C2  1 
HETATM 19808 C C3  . MAN V 6 .   ? 44.970  87.482  117.582 1.00 92.02  ?  5   MAN V C3  1 
HETATM 19809 C C4  . MAN V 6 .   ? 46.009  86.910  118.556 1.00 92.02  ?  5   MAN V C4  1 
HETATM 19810 C C5  . MAN V 6 .   ? 47.095  86.187  117.758 1.00 92.02  ?  5   MAN V C5  1 
HETATM 19811 C C6  . MAN V 6 .   ? 48.156  85.547  118.631 1.00 92.02  ?  5   MAN V C6  1 
HETATM 19812 O O2  . MAN V 6 .   ? 43.546  85.623  117.725 1.00 92.02  ?  5   MAN V O2  1 
HETATM 19813 O O3  . MAN V 6 .   ? 43.985  88.224  118.294 1.00 92.02  ?  5   MAN V O3  1 
HETATM 19814 O O4  . MAN V 6 .   ? 46.589  87.956  119.315 1.00 92.02  ?  5   MAN V O4  1 
HETATM 19815 O O5  . MAN V 6 .   ? 46.476  85.131  116.994 1.00 92.02  ?  5   MAN V O5  1 
HETATM 19816 O O6  . MAN V 6 .   ? 49.281  85.252  117.812 1.00 92.02  ?  5   MAN V O6  1 
HETATM 19817 C C1  . MAN V 6 .   ? 42.867  84.408  117.297 1.00 104.79 ?  6   MAN V C1  1 
HETATM 19818 C C2  . MAN V 6 .   ? 41.741  84.699  116.243 1.00 104.79 ?  6   MAN V C2  1 
HETATM 19819 C C3  . MAN V 6 .   ? 40.556  85.396  116.897 1.00 104.79 ?  6   MAN V C3  1 
HETATM 19820 C C4  . MAN V 6 .   ? 40.100  84.637  118.149 1.00 104.79 ?  6   MAN V C4  1 
HETATM 19821 C C5  . MAN V 6 .   ? 41.280  84.482  119.114 1.00 104.79 ?  6   MAN V C5  1 
HETATM 19822 C C6  . MAN V 6 .   ? 40.925  83.697  120.362 1.00 104.79 ?  6   MAN V C6  1 
HETATM 19823 O O2  . MAN V 6 .   ? 41.210  83.485  115.718 1.00 104.79 ?  6   MAN V O2  1 
HETATM 19824 O O3  . MAN V 6 .   ? 39.471  85.533  115.988 1.00 104.79 ?  6   MAN V O3  1 
HETATM 19825 O O4  . MAN V 6 .   ? 39.054  85.347  118.792 1.00 104.79 ?  6   MAN V O4  1 
HETATM 19826 O O5  . MAN V 6 .   ? 42.331  83.769  118.445 1.00 104.79 ?  6   MAN V O5  1 
HETATM 19827 O O6  . MAN V 6 .   ? 42.123  83.458  121.091 1.00 104.79 ?  6   MAN V O6  1 
HETATM 19828 C C1  . MAN V 6 .   ? 50.326  78.288  114.292 1.00 99.52  ?  7   MAN V C1  1 
HETATM 19829 C C2  . MAN V 6 .   ? 49.117  77.889  113.430 1.00 99.52  ?  7   MAN V C2  1 
HETATM 19830 C C3  . MAN V 6 .   ? 47.834  78.169  114.206 1.00 99.52  ?  7   MAN V C3  1 
HETATM 19831 C C4  . MAN V 6 .   ? 47.884  77.448  115.582 1.00 99.52  ?  7   MAN V C4  1 
HETATM 19832 C C5  . MAN V 6 .   ? 49.161  77.862  116.341 1.00 99.52  ?  7   MAN V C5  1 
HETATM 19833 C C6  . MAN V 6 .   ? 49.380  77.099  117.626 1.00 99.52  ?  7   MAN V C6  1 
HETATM 19834 O O2  . MAN V 6 .   ? 49.109  76.486  113.160 1.00 99.52  ?  7   MAN V O2  1 
HETATM 19835 O O3  . MAN V 6 .   ? 46.681  77.791  113.442 1.00 99.52  ?  7   MAN V O3  1 
HETATM 19836 O O4  . MAN V 6 .   ? 46.755  77.784  116.373 1.00 99.52  ?  7   MAN V O4  1 
HETATM 19837 O O5  . MAN V 6 .   ? 50.320  77.611  115.519 1.00 99.52  ?  7   MAN V O5  1 
HETATM 19838 O O6  . MAN V 6 .   ? 48.140  77.092  118.391 1.00 99.52  ?  7   MAN V O6  1 
HETATM 19839 C C1  . MAN V 6 .   ? 48.369  76.787  119.793 1.00 110.67 ?  8   MAN V C1  1 
HETATM 19840 C C2  . MAN V 6 .   ? 48.474  75.192  119.977 1.00 110.67 ?  8   MAN V C2  1 
HETATM 19841 C C3  . MAN V 6 .   ? 47.122  74.531  120.325 1.00 110.67 ?  8   MAN V C3  1 
HETATM 19842 C C4  . MAN V 6 .   ? 46.283  75.370  121.280 1.00 110.67 ?  8   MAN V C4  1 
HETATM 19843 C C5  . MAN V 6 .   ? 46.085  76.752  120.675 1.00 110.67 ?  8   MAN V C5  1 
HETATM 19844 C C6  . MAN V 6 .   ? 45.170  77.639  121.505 1.00 110.67 ?  8   MAN V C6  1 
HETATM 19845 O O2  . MAN V 6 .   ? 49.446  74.704  120.985 1.00 110.67 ?  8   MAN V O2  1 
HETATM 19846 O O3  . MAN V 6 .   ? 47.307  73.222  120.859 1.00 110.67 ?  8   MAN V O3  1 
HETATM 19847 O O4  . MAN V 6 .   ? 45.025  74.739  121.476 1.00 110.67 ?  8   MAN V O4  1 
HETATM 19848 O O5  . MAN V 6 .   ? 47.366  77.398  120.616 1.00 110.67 ?  8   MAN V O5  1 
HETATM 19849 O O6  . MAN V 6 .   ? 44.858  78.796  120.741 1.00 110.67 ?  8   MAN V O6  1 
HETATM 19850 C C1  . MAN V 6 .   ? 49.720  75.415  122.223 1.00 107.53 ?  9   MAN V C1  1 
HETATM 19851 C C2  . MAN V 6 .   ? 51.231  75.234  122.452 1.00 107.53 ?  9   MAN V C2  1 
HETATM 19852 C C3  . MAN V 6 .   ? 51.526  73.778  122.801 1.00 107.53 ?  9   MAN V C3  1 
HETATM 19853 C C4  . MAN V 6 .   ? 50.657  73.309  123.977 1.00 107.53 ?  9   MAN V C4  1 
HETATM 19854 C C5  . MAN V 6 .   ? 49.171  73.547  123.662 1.00 107.53 ?  9   MAN V C5  1 
HETATM 19855 C C6  . MAN V 6 .   ? 48.266  73.267  124.847 1.00 107.53 ?  9   MAN V C6  1 
HETATM 19856 O O2  . MAN V 6 .   ? 51.694  76.004  123.559 1.00 107.53 ?  9   MAN V O2  1 
HETATM 19857 O O3  . MAN V 6 .   ? 52.903  73.573  123.097 1.00 107.53 ?  9   MAN V O3  1 
HETATM 19858 O O4  . MAN V 6 .   ? 50.870  71.926  124.212 1.00 107.53 ?  9   MAN V O4  1 
HETATM 19859 O O5  . MAN V 6 .   ? 48.967  74.926  123.308 1.00 107.53 ?  9   MAN V O5  1 
HETATM 19860 O O6  . MAN V 6 .   ? 48.488  71.928  125.274 1.00 107.53 ?  9   MAN V O6  1 
HETATM 19861 C C1  . MAN V 6 .   ? 45.571  78.705  113.630 1.00 104.79 ?  10  MAN V C1  1 
HETATM 19862 C C2  . MAN V 6 .   ? 44.291  77.936  113.155 1.00 104.79 ?  10  MAN V C2  1 
HETATM 19863 C C3  . MAN V 6 .   ? 44.301  77.851  111.635 1.00 104.79 ?  10  MAN V C3  1 
HETATM 19864 C C4  . MAN V 6 .   ? 44.415  79.250  111.023 1.00 104.79 ?  10  MAN V C4  1 
HETATM 19865 C C5  . MAN V 6 .   ? 45.717  79.912  111.492 1.00 104.79 ?  10  MAN V C5  1 
HETATM 19866 C C6  . MAN V 6 .   ? 45.839  81.348  111.009 1.00 104.79 ?  10  MAN V C6  1 
HETATM 19867 O O2  . MAN V 6 .   ? 43.029  78.592  113.476 1.00 104.79 ?  10  MAN V O2  1 
HETATM 19868 O O3  . MAN V 6 .   ? 43.147  77.185  111.133 1.00 104.79 ?  10  MAN V O3  1 
HETATM 19869 O O4  . MAN V 6 .   ? 44.417  79.161  109.606 1.00 104.79 ?  10  MAN V O4  1 
HETATM 19870 O O5  . MAN V 6 .   ? 45.759  79.942  112.940 1.00 104.79 ?  10  MAN V O5  1 
HETATM 19871 O O6  . MAN V 6 .   ? 44.777  82.107  111.588 1.00 104.79 ?  10  MAN V O6  1 
HETATM 19872 C C1  . NAG W 7 .   ? 77.257  95.914  127.122 1.00 72.57  ?  1   NAG W C1  1 
HETATM 19873 C C2  . NAG W 7 .   ? 75.972  96.575  127.566 1.00 72.57  ?  1   NAG W C2  1 
HETATM 19874 C C3  . NAG W 7 .   ? 76.243  98.038  127.906 1.00 72.57  ?  1   NAG W C3  1 
HETATM 19875 C C4  . NAG W 7 .   ? 77.425  98.178  128.862 1.00 72.57  ?  1   NAG W C4  1 
HETATM 19876 C C5  . NAG W 7 .   ? 78.612  97.301  128.458 1.00 72.57  ?  1   NAG W C5  1 
HETATM 19877 C C6  . NAG W 7 .   ? 79.658  97.182  129.542 1.00 72.57  ?  1   NAG W C6  1 
HETATM 19878 C C7  . NAG W 7 .   ? 74.155  95.410  126.393 1.00 72.57  ?  1   NAG W C7  1 
HETATM 19879 C C8  . NAG W 7 .   ? 73.156  95.483  125.279 1.00 72.57  ?  1   NAG W C8  1 
HETATM 19880 N N2  . NAG W 7 .   ? 74.951  96.476  126.536 1.00 72.57  ?  1   NAG W N2  1 
HETATM 19881 O O3  . NAG W 7 .   ? 75.080  98.607  128.493 1.00 72.57  ?  1   NAG W O3  1 
HETATM 19882 O O4  . NAG W 7 .   ? 77.893  99.521  128.811 1.00 72.57  ?  1   NAG W O4  1 
HETATM 19883 O O5  . NAG W 7 .   ? 78.187  95.965  128.162 1.00 72.57  ?  1   NAG W O5  1 
HETATM 19884 O O6  . NAG W 7 .   ? 80.273  95.901  129.521 1.00 72.57  ?  1   NAG W O6  1 
HETATM 19885 O O7  . NAG W 7 .   ? 74.240  94.433  127.129 1.00 72.57  ?  1   NAG W O7  1 
HETATM 19886 C C1  . NAG W 7 .   ? 77.748  100.231 130.050 1.00 93.69  ?  2   NAG W C1  1 
HETATM 19887 C C2  . NAG W 7 .   ? 78.559  101.513 129.918 1.00 93.69  ?  2   NAG W C2  1 
HETATM 19888 C C3  . NAG W 7 .   ? 78.392  102.378 131.165 1.00 93.69  ?  2   NAG W C3  1 
HETATM 19889 C C4  . NAG W 7 .   ? 76.920  102.585 131.500 1.00 93.69  ?  2   NAG W C4  1 
HETATM 19890 C C5  . NAG W 7 .   ? 76.185  101.245 131.527 1.00 93.69  ?  2   NAG W C5  1 
HETATM 19891 C C6  . NAG W 7 .   ? 74.687  101.375 131.684 1.00 93.69  ?  2   NAG W C6  1 
HETATM 19892 C C7  . NAG W 7 .   ? 80.726  101.813 128.783 1.00 93.69  ?  2   NAG W C7  1 
HETATM 19893 C C8  . NAG W 7 .   ? 82.151  101.356 128.712 1.00 93.69  ?  2   NAG W C8  1 
HETATM 19894 N N2  . NAG W 7 .   ? 79.964  101.206 129.700 1.00 93.69  ?  2   NAG W N2  1 
HETATM 19895 O O3  . NAG W 7 .   ? 79.019  103.637 130.950 1.00 93.69  ?  2   NAG W O3  1 
HETATM 19896 O O4  . NAG W 7 .   ? 76.850  103.192 132.786 1.00 93.69  ?  2   NAG W O4  1 
HETATM 19897 O O5  . NAG W 7 .   ? 76.397  100.546 130.294 1.00 93.69  ?  2   NAG W O5  1 
HETATM 19898 O O6  . NAG W 7 .   ? 74.138  102.246 130.704 1.00 93.69  ?  2   NAG W O6  1 
HETATM 19899 O O7  . NAG W 7 .   ? 80.287  102.690 128.047 1.00 93.69  ?  2   NAG W O7  1 
HETATM 19900 C C1  . BMA W 7 .   ? 75.825  104.194 132.961 1.00 130.20 ?  3   BMA W C1  1 
HETATM 19901 C C2  . BMA W 7 .   ? 75.390  104.009 134.415 1.00 130.20 ?  3   BMA W C2  1 
HETATM 19902 C C3  . BMA W 7 .   ? 74.385  105.073 134.833 1.00 130.20 ?  3   BMA W C3  1 
HETATM 19903 C C4  . BMA W 7 .   ? 74.849  106.483 134.411 1.00 130.20 ?  3   BMA W C4  1 
HETATM 19904 C C5  . BMA W 7 .   ? 75.263  106.500 132.924 1.00 130.20 ?  3   BMA W C5  1 
HETATM 19905 C C6  . BMA W 7 .   ? 75.812  107.843 132.474 1.00 130.20 ?  3   BMA W C6  1 
HETATM 19906 O O2  . BMA W 7 .   ? 76.508  104.145 135.284 1.00 130.20 ?  3   BMA W O2  1 
HETATM 19907 O O3  . BMA W 7 .   ? 74.157  105.038 136.261 1.00 130.20 ?  3   BMA W O3  1 
HETATM 19908 O O4  . BMA W 7 .   ? 73.803  107.417 134.621 1.00 130.20 ?  3   BMA W O4  1 
HETATM 19909 O O5  . BMA W 7 .   ? 76.287  105.508 132.731 1.00 130.20 ?  3   BMA W O5  1 
HETATM 19910 O O6  . BMA W 7 .   ? 74.749  108.807 132.537 1.00 130.20 ?  3   BMA W O6  1 
HETATM 19911 C C1  . MAN W 7 .   ? 73.074  104.154 136.662 1.00 143.55 ?  4   MAN W C1  1 
HETATM 19912 C C2  . MAN W 7 .   ? 72.852  104.341 138.192 1.00 143.55 ?  4   MAN W C2  1 
HETATM 19913 C C3  . MAN W 7 .   ? 73.990  103.682 138.969 1.00 143.55 ?  4   MAN W C3  1 
HETATM 19914 C C4  . MAN W 7 .   ? 74.119  102.210 138.583 1.00 143.55 ?  4   MAN W C4  1 
HETATM 19915 C C5  . MAN W 7 .   ? 74.388  102.100 137.081 1.00 143.55 ?  4   MAN W C5  1 
HETATM 19916 C C6  . MAN W 7 .   ? 74.432  100.654 136.610 1.00 143.55 ?  4   MAN W C6  1 
HETATM 19917 O O2  . MAN W 7 .   ? 71.646  103.675 138.598 1.00 143.55 ?  4   MAN W O2  1 
HETATM 19918 O O3  . MAN W 7 .   ? 73.830  103.803 140.379 1.00 143.55 ?  4   MAN W O3  1 
HETATM 19919 O O4  . MAN W 7 .   ? 75.194  101.618 139.297 1.00 143.55 ?  4   MAN W O4  1 
HETATM 19920 O O5  . MAN W 7 .   ? 73.330  102.775 136.338 1.00 143.55 ?  4   MAN W O5  1 
HETATM 19921 O O6  . MAN W 7 .   ? 74.807  100.634 135.237 1.00 143.55 ?  4   MAN W O6  1 
HETATM 19922 C C1  . NAG X 8 .   ? 62.181  94.561  107.467 1.00 80.87  ?  1   NAG X C1  1 
HETATM 19923 C C2  . NAG X 8 .   ? 62.388  94.186  105.982 1.00 80.87  ?  1   NAG X C2  1 
HETATM 19924 C C3  . NAG X 8 .   ? 61.053  94.054  105.239 1.00 80.87  ?  1   NAG X C3  1 
HETATM 19925 C C4  . NAG X 8 .   ? 60.085  93.167  106.006 1.00 80.87  ?  1   NAG X C4  1 
HETATM 19926 C C5  . NAG X 8 .   ? 59.906  93.762  107.389 1.00 80.87  ?  1   NAG X C5  1 
HETATM 19927 C C6  . NAG X 8 .   ? 58.931  93.003  108.260 1.00 80.87  ?  1   NAG X C6  1 
HETATM 19928 C C7  . NAG X 8 .   ? 64.453  94.932  104.856 1.00 80.87  ?  1   NAG X C7  1 
HETATM 19929 C C8  . NAG X 8 .   ? 65.148  96.091  104.207 1.00 80.87  ?  1   NAG X C8  1 
HETATM 19930 N N2  . NAG X 8 .   ? 63.225  95.178  105.326 1.00 80.87  ?  1   NAG X N2  1 
HETATM 19931 O O3  . NAG X 8 .   ? 61.308  93.506  103.950 1.00 80.87  ?  1   NAG X O3  1 
HETATM 19932 O O4  . NAG X 8 .   ? 58.816  93.106  105.364 1.00 80.87  ?  1   NAG X O4  1 
HETATM 19933 O O5  . NAG X 8 .   ? 61.173  93.727  108.050 1.00 80.87  ?  1   NAG X O5  1 
HETATM 19934 O O6  . NAG X 8 .   ? 59.576  91.959  108.975 1.00 80.87  ?  1   NAG X O6  1 
HETATM 19935 O O7  . NAG X 8 .   ? 64.979  93.829  104.950 1.00 80.87  ?  1   NAG X O7  1 
HETATM 19936 C C1  . NAG X 8 .   ? 58.715  92.194  104.265 1.00 115.78 ?  2   NAG X C1  1 
HETATM 19937 C C2  . NAG X 8 .   ? 57.227  91.855  104.079 1.00 115.78 ?  2   NAG X C2  1 
HETATM 19938 C C3  . NAG X 8 .   ? 56.996  91.057  102.795 1.00 115.78 ?  2   NAG X C3  1 
HETATM 19939 C C4  . NAG X 8 .   ? 57.575  91.829  101.623 1.00 115.78 ?  2   NAG X C4  1 
HETATM 19940 C C5  . NAG X 8 .   ? 59.066  91.976  101.867 1.00 115.78 ?  2   NAG X C5  1 
HETATM 19941 C C6  . NAG X 8 .   ? 59.790  92.688  100.748 1.00 115.78 ?  2   NAG X C6  1 
HETATM 19942 C C7  . NAG X 8 .   ? 57.112  89.949  105.647 1.00 115.78 ?  2   NAG X C7  1 
HETATM 19943 C C8  . NAG X 8 .   ? 56.430  89.396  106.862 1.00 115.78 ?  2   NAG X C8  1 
HETATM 19944 N N2  . NAG X 8 .   ? 56.689  91.150  105.234 1.00 115.78 ?  2   NAG X N2  1 
HETATM 19945 O O3  . NAG X 8 .   ? 55.602  90.846  102.614 1.00 115.78 ?  2   NAG X O3  1 
HETATM 19946 O O4  . NAG X 8 .   ? 57.322  91.211  100.362 1.00 115.78 ?  2   NAG X O4  1 
HETATM 19947 O O5  . NAG X 8 .   ? 59.251  92.759  103.055 1.00 115.78 ?  2   NAG X O5  1 
HETATM 19948 O O6  . NAG X 8 .   ? 59.656  91.992  99.516  1.00 115.78 ?  2   NAG X O6  1 
HETATM 19949 O O7  . NAG X 8 .   ? 58.003  89.334  105.069 1.00 115.78 ?  2   NAG X O7  1 
HETATM 19950 C C1  . BMA X 8 .   ? 56.133  91.631  99.622  1.00 156.17 ?  3   BMA X C1  1 
HETATM 19951 C C2  . BMA X 8 .   ? 56.094  93.162  99.290  1.00 156.17 ?  3   BMA X C2  1 
HETATM 19952 C C3  . BMA X 8 .   ? 54.907  93.493  98.411  1.00 156.17 ?  3   BMA X C3  1 
HETATM 19953 C C4  . BMA X 8 .   ? 54.907  92.624  97.156  1.00 156.17 ?  3   BMA X C4  1 
HETATM 19954 C C5  . BMA X 8 .   ? 54.911  91.141  97.580  1.00 156.17 ?  3   BMA X C5  1 
HETATM 19955 C C6  . BMA X 8 .   ? 54.948  90.167  96.402  1.00 156.17 ?  3   BMA X C6  1 
HETATM 19956 O O2  . BMA X 8 .   ? 57.258  93.556  98.578  1.00 156.17 ?  3   BMA X O2  1 
HETATM 19957 O O3  . BMA X 8 .   ? 54.901  94.906  98.090  1.00 156.17 ?  3   BMA X O3  1 
HETATM 19958 O O4  . BMA X 8 .   ? 53.750  92.896  96.383  1.00 156.17 ?  3   BMA X O4  1 
HETATM 19959 O O5  . BMA X 8 .   ? 56.074  90.886  98.408  1.00 156.17 ?  3   BMA X O5  1 
HETATM 19960 O O6  . BMA X 8 .   ? 54.802  88.845  96.970  1.00 156.17 ?  3   BMA X O6  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   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  32  GLU GLU A . n 
A 1 3   ASN 3   33  33  ASN ASN A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  GLU 17  47  47  GLU GLU A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  LYS 19  49  49  LYS LYS A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  58  ALA ALA A . n 
A 1 29  ARG 29  59  59  ARG ARG A . n 
A 1 30  ALA 30  60  60  ALA ALA A . n 
A 1 31  TYR 31  61  61  TYR TYR A . n 
A 1 32  GLU 32  62  62  GLU GLU A . n 
A 1 33  LYS 33  63  63  LYS LYS A . n 
A 1 34  GLU 34  64  64  GLU GLU A . n 
A 1 35  VAL 35  65  65  VAL VAL A . n 
A 1 36  HIS 36  66  66  HIS HIS A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  SER 50  80  80  SER SER A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  LEU 54  84  84  LEU LEU A . n 
A 1 55  VAL 55  85  85  VAL VAL A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLY 57  87  87  GLY GLY A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  ASN 62  92  92  ASN ASN A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASP 69  99  99  ASP ASP A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  ASP 72  102 102 ASP ASP A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 ILE 100 130 130 ILE ILE A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 SER 102 132 132 SER SER A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 ALA 104 134 134 ALA ALA A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 VAL 106 136 136 VAL VAL A . n 
A 1 107 LYS 107 137 137 LYS LYS A . n 
A 1 108 ASN 108 138 138 ASN ASN A . n 
A 1 109 GLY 109 139 139 GLY GLY A . n 
A 1 110 THR 110 150 150 THR THR A . n 
A 1 111 VAL 111 151 151 VAL VAL A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 GLU 113 153 153 GLU GLU A . n 
A 1 114 MET 114 154 154 MET MET A . n 
A 1 115 LYS 115 155 155 LYS LYS A . n 
A 1 116 ASN 116 156 156 ASN ASN A . n 
A 1 117 CYS 117 157 157 CYS CYS A . n 
A 1 118 SER 118 158 158 SER SER A . n 
A 1 119 PHE 119 159 159 PHE PHE A . n 
A 1 120 ASN 120 160 160 ASN ASN A . n 
A 1 121 THR 121 161 161 THR THR A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 THR 123 163 163 THR THR A . n 
A 1 124 GLU 124 164 164 GLU GLU A . n 
A 1 125 ILE 125 165 165 ILE ILE A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 ASP 127 167 167 ASP ASP A . n 
A 1 128 LYS 128 168 168 LYS LYS A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LYS 130 170 170 LYS LYS A . n 
A 1 131 LYS 131 171 171 LYS LYS A . n 
A 1 132 GLU 132 172 172 GLU GLU A . n 
A 1 133 TYR 133 173 173 TYR TYR A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LEU 135 175 175 LEU LEU A . n 
A 1 136 PHE 136 176 176 PHE PHE A . n 
A 1 137 TYR 137 177 177 TYR TYR A . n 
A 1 138 LYS 138 178 178 LYS LYS A . n 
A 1 139 PRO 139 179 179 PRO PRO A . n 
A 1 140 ASP 140 180 180 ASP ASP A . n 
A 1 141 ILE 141 181 181 ILE ILE A . n 
A 1 142 VAL 142 182 182 VAL VAL A . n 
A 1 143 PRO 143 183 183 PRO PRO A . n 
A 1 144 LEU 144 184 184 LEU LEU A . n 
A 1 145 SER 145 185 185 SER SER A . n 
A 1 146 GLU 146 185 185 GLU GLU A A n 
A 1 147 THR 147 185 185 THR THR A B n 
A 1 148 ASN 148 186 186 ASN ASN A . n 
A 1 149 ASN 149 187 187 ASN ASN A . n 
A 1 150 THR 150 188 188 THR THR A . n 
A 1 151 SER 151 189 189 SER SER A . n 
A 1 152 GLU 152 190 190 GLU GLU A . n 
A 1 153 TYR 153 191 191 TYR TYR A . n 
A 1 154 ARG 154 192 192 ARG ARG A . n 
A 1 155 LEU 155 193 193 LEU LEU A . n 
A 1 156 ILE 156 194 194 ILE ILE A . n 
A 1 157 ASN 157 195 195 ASN ASN A . n 
A 1 158 CYS 158 196 196 CYS CYS A . n 
A 1 159 ASN 159 197 197 ASN ASN A . n 
A 1 160 THR 160 198 198 THR THR A . n 
A 1 161 SER 161 199 199 SER SER A . n 
A 1 162 ALA 162 200 200 ALA ALA A . n 
A 1 163 CYS 163 201 201 CYS CYS A . n 
A 1 164 THR 164 202 202 THR THR A . n 
A 1 165 GLN 165 203 203 GLN GLN A . n 
A 1 166 ALA 166 204 204 ALA ALA A . n 
A 1 167 CYS 167 205 205 CYS CYS A . n 
A 1 168 PRO 168 206 206 PRO PRO A . n 
A 1 169 LYS 169 207 207 LYS LYS A . n 
A 1 170 VAL 170 208 208 VAL VAL A . n 
A 1 171 THR 171 209 209 THR THR A . n 
A 1 172 PHE 172 210 210 PHE PHE A . n 
A 1 173 GLU 173 211 211 GLU GLU A . n 
A 1 174 PRO 174 212 212 PRO PRO A . n 
A 1 175 ILE 175 213 213 ILE ILE A . n 
A 1 176 PRO 176 214 214 PRO PRO A . n 
A 1 177 ILE 177 215 215 ILE ILE A . n 
A 1 178 HIS 178 216 216 HIS HIS A . n 
A 1 179 TYR 179 217 217 TYR TYR A . n 
A 1 180 CYS 180 218 218 CYS CYS A . n 
A 1 181 ALA 181 219 219 ALA ALA A . n 
A 1 182 PRO 182 220 220 PRO PRO A . n 
A 1 183 ALA 183 221 221 ALA ALA A . n 
A 1 184 GLY 184 222 222 GLY GLY A . n 
A 1 185 TYR 185 223 223 TYR TYR A . n 
A 1 186 ALA 186 224 224 ALA ALA A . n 
A 1 187 ILE 187 225 225 ILE ILE A . n 
A 1 188 LEU 188 226 226 LEU LEU A . n 
A 1 189 LYS 189 227 227 LYS LYS A . n 
A 1 190 CYS 190 228 228 CYS CYS A . n 
A 1 191 ASN 191 229 229 ASN ASN A . n 
A 1 192 ASP 192 230 230 ASP ASP A . n 
A 1 193 GLU 193 231 231 GLU GLU A . n 
A 1 194 THR 194 232 232 THR THR A . n 
A 1 195 PHE 195 233 233 PHE PHE A . n 
A 1 196 ASN 196 234 234 ASN ASN A . n 
A 1 197 GLY 197 235 235 GLY GLY A . n 
A 1 198 THR 198 236 236 THR THR A . n 
A 1 199 GLY 199 237 237 GLY GLY A . n 
A 1 200 PRO 200 238 238 PRO PRO A . n 
A 1 201 CYS 201 239 239 CYS CYS A . n 
A 1 202 SER 202 240 240 SER SER A . n 
A 1 203 ASN 203 241 241 ASN ASN A . n 
A 1 204 VAL 204 242 242 VAL VAL A . n 
A 1 205 SER 205 243 243 SER SER A . n 
A 1 206 THR 206 244 244 THR THR A . n 
A 1 207 VAL 207 245 245 VAL VAL A . n 
A 1 208 GLN 208 246 246 GLN GLN A . n 
A 1 209 CYS 209 247 247 CYS CYS A . n 
A 1 210 THR 210 248 248 THR THR A . n 
A 1 211 HIS 211 249 249 HIS HIS A . n 
A 1 212 GLY 212 250 250 GLY GLY A . n 
A 1 213 ILE 213 251 251 ILE ILE A . n 
A 1 214 ARG 214 252 252 ARG ARG A . n 
A 1 215 PRO 215 253 253 PRO PRO A . n 
A 1 216 VAL 216 254 254 VAL VAL A . n 
A 1 217 VAL 217 255 255 VAL VAL A . n 
A 1 218 SER 218 256 256 SER SER A . n 
A 1 219 THR 219 257 257 THR THR A . n 
A 1 220 GLN 220 258 258 GLN GLN A . n 
A 1 221 LEU 221 259 259 LEU LEU A . n 
A 1 222 LEU 222 260 260 LEU LEU A . n 
A 1 223 LEU 223 261 261 LEU LEU A . n 
A 1 224 ASN 224 262 262 ASN ASN A . n 
A 1 225 GLY 225 263 263 GLY GLY A . n 
A 1 226 SER 226 264 264 SER SER A . n 
A 1 227 LEU 227 265 265 LEU LEU A . n 
A 1 228 ALA 228 266 266 ALA ALA A . n 
A 1 229 GLU 229 267 267 GLU GLU A . n 
A 1 230 LYS 230 268 268 LYS LYS A . n 
A 1 231 GLU 231 269 269 GLU GLU A . n 
A 1 232 ILE 232 270 270 ILE ILE A . n 
A 1 233 VAL 233 271 271 VAL VAL A . n 
A 1 234 ILE 234 272 272 ILE ILE A . n 
A 1 235 ARG 235 273 273 ARG ARG A . n 
A 1 236 SER 236 274 274 SER SER A . n 
A 1 237 GLU 237 275 275 GLU GLU A . n 
A 1 238 ASN 238 276 276 ASN ASN A . n 
A 1 239 LEU 239 277 277 LEU LEU A . n 
A 1 240 THR 240 278 278 THR THR A . n 
A 1 241 ASN 241 279 279 ASN ASN A . n 
A 1 242 ASN 242 280 280 ASN ASN A . n 
A 1 243 ALA 243 281 281 ALA ALA A . n 
A 1 244 LYS 244 282 282 LYS LYS A . n 
A 1 245 ILE 245 283 283 ILE ILE A . n 
A 1 246 ILE 246 284 284 ILE ILE A . n 
A 1 247 ILE 247 285 285 ILE ILE A . n 
A 1 248 VAL 248 286 286 VAL VAL A . n 
A 1 249 HIS 249 287 287 HIS HIS A . n 
A 1 250 LEU 250 288 288 LEU LEU A . n 
A 1 251 HIS 251 289 289 HIS HIS A . n 
A 1 252 THR 252 290 290 THR THR A . n 
A 1 253 PRO 253 291 291 PRO PRO A . n 
A 1 254 VAL 254 292 292 VAL VAL A . n 
A 1 255 GLU 255 293 293 GLU GLU A . n 
A 1 256 ILE 256 294 294 ILE ILE A . n 
A 1 257 VAL 257 295 295 VAL VAL A . n 
A 1 258 CYS 258 296 296 CYS CYS A . n 
A 1 259 THR 259 297 297 THR THR A . n 
A 1 260 ARG 260 298 298 ARG ARG A . n 
A 1 261 PRO 261 299 299 PRO PRO A . n 
A 1 262 ASN 262 300 300 ASN ASN A . n 
A 1 263 ASN 263 301 301 ASN ASN A . n 
A 1 264 ASN 264 302 302 ASN ASN A . n 
A 1 265 THR 265 303 303 THR THR A . n 
A 1 266 ARG 266 304 304 ARG ARG A . n 
A 1 267 LYS 267 305 305 LYS LYS A . n 
A 1 268 SER 268 306 306 SER SER A . n 
A 1 269 VAL 269 307 307 VAL VAL A . n 
A 1 270 ARG 270 308 308 ARG ARG A . n 
A 1 271 ILE 271 309 309 ILE ILE A . n 
A 1 272 GLY 272 312 312 GLY GLY A . n 
A 1 273 PRO 273 313 313 PRO PRO A . n 
A 1 274 GLY 274 314 314 GLY GLY A . n 
A 1 275 GLN 275 315 315 GLN GLN A . n 
A 1 276 THR 276 316 316 THR THR A . n 
A 1 277 PHE 277 317 317 PHE PHE A . n 
A 1 278 TYR 278 318 318 TYR TYR A . n 
A 1 279 ALA 279 319 319 ALA ALA A . n 
A 1 280 THR 280 320 320 THR THR A . n 
A 1 281 GLY 281 321 321 GLY GLY A . n 
A 1 282 ASP 282 321 321 ASP ASP A C n 
A 1 283 ILE 283 322 322 ILE ILE A . n 
A 1 284 ILE 284 323 323 ILE ILE A . n 
A 1 285 GLY 285 324 324 GLY GLY A . n 
A 1 286 ASP 286 325 325 ASP ASP A . n 
A 1 287 ILE 287 326 326 ILE ILE A . n 
A 1 288 LYS 288 327 327 LYS LYS A . n 
A 1 289 GLN 289 328 328 GLN GLN A . n 
A 1 290 ALA 290 329 329 ALA ALA A . n 
A 1 291 HIS 291 330 330 HIS HIS A . n 
A 1 292 CYS 292 331 331 CYS CYS A . n 
A 1 293 ASN 293 332 332 ASN ASN A . n 
A 1 294 ILE 294 333 333 ILE ILE A . n 
A 1 295 SER 295 334 334 SER SER A . n 
A 1 296 GLU 296 335 335 GLU GLU A . n 
A 1 297 GLU 297 336 336 GLU GLU A . n 
A 1 298 LYS 298 337 337 LYS LYS A . n 
A 1 299 TRP 299 338 338 TRP TRP A . n 
A 1 300 ASN 300 339 339 ASN ASN A . n 
A 1 301 ASP 301 340 340 ASP ASP A . n 
A 1 302 THR 302 341 341 THR THR A . n 
A 1 303 LEU 303 342 342 LEU LEU A . n 
A 1 304 GLN 304 343 343 GLN GLN A . n 
A 1 305 LYS 305 344 344 LYS LYS A . n 
A 1 306 VAL 306 345 345 VAL VAL A . n 
A 1 307 GLY 307 346 346 GLY GLY A . n 
A 1 308 ILE 308 347 347 ILE ILE A . n 
A 1 309 GLU 309 348 348 GLU GLU A . n 
A 1 310 LEU 310 349 349 LEU LEU A . n 
A 1 311 GLN 311 350 350 GLN GLN A . n 
A 1 312 LYS 312 351 351 LYS LYS A . n 
A 1 313 HIS 313 352 352 HIS HIS A . n 
A 1 314 PHE 314 353 353 PHE PHE A . n 
A 1 315 PRO 315 354 354 PRO PRO A . n 
A 1 316 ASN 316 356 356 ASN ASN A . n 
A 1 317 LYS 317 357 357 LYS LYS A . n 
A 1 318 THR 318 358 358 THR THR A . n 
A 1 319 ILE 319 359 359 ILE ILE A . n 
A 1 320 LYS 320 360 360 LYS LYS A . n 
A 1 321 TYR 321 361 361 TYR TYR A . n 
A 1 322 ASN 322 362 362 ASN ASN A . n 
A 1 323 GLN 323 363 363 GLN GLN A . n 
A 1 324 SER 324 364 364 SER SER A . n 
A 1 325 ALA 325 365 365 ALA ALA A . n 
A 1 326 GLY 326 366 366 GLY GLY A . n 
A 1 327 GLY 327 367 367 GLY GLY A . n 
A 1 328 ASP 328 368 368 ASP ASP A . n 
A 1 329 MET 329 369 369 MET MET A . n 
A 1 330 GLU 330 370 370 GLU GLU A . n 
A 1 331 ILE 331 371 371 ILE ILE A . n 
A 1 332 THR 332 372 372 THR THR A . n 
A 1 333 THR 333 373 373 THR THR A . n 
A 1 334 HIS 334 374 374 HIS HIS A . n 
A 1 335 SER 335 375 375 SER SER A . n 
A 1 336 PHE 336 376 376 PHE PHE A . n 
A 1 337 ASN 337 377 377 ASN ASN A . n 
A 1 338 CYS 338 378 378 CYS CYS A . n 
A 1 339 GLY 339 379 379 GLY GLY A . n 
A 1 340 GLY 340 380 380 GLY GLY A . n 
A 1 341 GLU 341 381 381 GLU GLU A . n 
A 1 342 PHE 342 382 382 PHE PHE A . n 
A 1 343 PHE 343 383 383 PHE PHE A . n 
A 1 344 TYR 344 384 384 TYR TYR A . n 
A 1 345 CYS 345 385 385 CYS CYS A . n 
A 1 346 ASN 346 386 386 ASN ASN A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 SER 348 388 388 SER SER A . n 
A 1 349 ASN 349 389 389 ASN ASN A . n 
A 1 350 LEU 350 390 390 LEU LEU A . n 
A 1 351 PHE 351 391 391 PHE PHE A . n 
A 1 352 ASN 352 392 392 ASN ASN A . n 
A 1 353 GLY 353 393 393 GLY GLY A . n 
A 1 354 THR 354 394 394 THR THR A . n 
A 1 355 TYR 355 395 395 TYR TYR A . n 
A 1 356 ASN 356 396 396 ASN ASN A . n 
A 1 357 GLY 357 397 397 GLY GLY A . n 
A 1 358 THR 358 398 398 THR THR A . n 
A 1 359 TYR 359 399 399 TYR TYR A . n 
A 1 360 ILE 360 400 400 ILE ILE A . n 
A 1 361 SER 361 401 401 SER SER A . n 
A 1 362 THR 362 402 402 THR THR A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 SER 364 404 404 SER SER A . n 
A 1 365 SER 365 405 405 SER SER A . n 
A 1 366 ALA 366 406 406 ALA ALA A . n 
A 1 367 ASN 367 409 409 ASN ASN A . n 
A 1 368 SER 368 410 410 SER SER A . n 
A 1 369 THR 369 411 411 THR THR A . n 
A 1 370 SER 370 412 412 SER SER A . n 
A 1 371 THR 371 413 413 THR THR A . n 
A 1 372 ILE 372 414 414 ILE ILE A . n 
A 1 373 THR 373 415 415 THR THR A . n 
A 1 374 LEU 374 416 416 LEU LEU A . n 
A 1 375 GLN 375 417 417 GLN GLN A . n 
A 1 376 CYS 376 418 418 CYS CYS A . n 
A 1 377 ARG 377 419 419 ARG ARG A . n 
A 1 378 ILE 378 420 420 ILE ILE A . n 
A 1 379 LYS 379 421 421 LYS LYS A . n 
A 1 380 GLN 380 422 422 GLN GLN A . n 
A 1 381 ILE 381 423 423 ILE ILE A . n 
A 1 382 ILE 382 424 424 ILE ILE A . n 
A 1 383 ASN 383 425 425 ASN ASN A . n 
A 1 384 MET 384 426 426 MET MET A . n 
A 1 385 TRP 385 427 427 TRP TRP A . n 
A 1 386 GLN 386 428 428 GLN GLN A . n 
A 1 387 GLY 387 429 429 GLY GLY A . n 
A 1 388 VAL 388 430 430 VAL VAL A . n 
A 1 389 GLY 389 431 431 GLY GLY A . n 
A 1 390 ARG 390 432 432 ARG ARG A . n 
A 1 391 CYS 391 433 433 CYS CYS A . n 
A 1 392 MET 392 434 434 MET MET A . n 
A 1 393 TYR 393 435 435 TYR TYR A . n 
A 1 394 ALA 394 436 436 ALA ALA A . n 
A 1 395 PRO 395 437 437 PRO PRO A . n 
A 1 396 PRO 396 438 438 PRO PRO A . n 
A 1 397 ILE 397 439 439 ILE ILE A . n 
A 1 398 ALA 398 440 440 ALA ALA A . n 
A 1 399 GLY 399 441 441 GLY GLY A . n 
A 1 400 ASN 400 442 442 ASN ASN A . n 
A 1 401 ILE 401 443 443 ILE ILE A . n 
A 1 402 THR 402 444 444 THR THR A . n 
A 1 403 CYS 403 445 445 CYS CYS A . n 
A 1 404 ARG 404 446 446 ARG ARG A . n 
A 1 405 SER 405 447 447 SER SER A . n 
A 1 406 ASN 406 448 448 ASN ASN A . n 
A 1 407 ILE 407 449 449 ILE ILE A . n 
A 1 408 THR 408 450 450 THR THR A . n 
A 1 409 GLY 409 451 451 GLY GLY A . n 
A 1 410 LEU 410 452 452 LEU LEU A . n 
A 1 411 LEU 411 453 453 LEU LEU A . n 
A 1 412 LEU 412 454 454 LEU LEU A . n 
A 1 413 THR 413 455 455 THR THR A . n 
A 1 414 ARG 414 456 456 ARG ARG A . n 
A 1 415 ASP 415 457 457 ASP ASP A . n 
A 1 416 GLY 416 458 458 GLY GLY A . n 
A 1 417 GLY 417 459 459 GLY GLY A . n 
A 1 418 THR 418 460 460 THR THR A . n 
A 1 419 ASN 419 461 461 ASN ASN A . n 
A 1 420 SER 420 462 462 SER SER A . n 
A 1 421 ASN 421 463 463 ASN ASN A . n 
A 1 422 GLU 422 464 464 GLU GLU A . n 
A 1 423 THR 423 465 465 THR THR A . n 
A 1 424 GLU 424 466 466 GLU GLU A . n 
A 1 425 THR 425 467 467 THR THR A . n 
A 1 426 PHE 426 468 468 PHE PHE A . n 
A 1 427 ARG 427 469 469 ARG ARG A . n 
A 1 428 PRO 428 470 470 PRO PRO A . n 
A 1 429 ALA 429 471 471 ALA ALA A . n 
A 1 430 GLY 430 472 472 GLY GLY A . n 
A 1 431 GLY 431 473 473 GLY GLY A . n 
A 1 432 ASP 432 474 474 ASP ASP A . n 
A 1 433 MET 433 475 475 MET MET A . n 
A 1 434 ARG 434 476 476 ARG ARG A . n 
A 1 435 ASP 435 477 477 ASP ASP A . n 
A 1 436 ASN 436 478 478 ASN ASN A . n 
A 1 437 TRP 437 479 479 TRP TRP A . n 
A 1 438 ARG 438 480 480 ARG ARG A . n 
A 1 439 SER 439 481 481 SER SER A . n 
A 1 440 GLU 440 482 482 GLU GLU A . n 
A 1 441 LEU 441 483 483 LEU LEU A . n 
A 1 442 TYR 442 484 484 TYR TYR A . n 
A 1 443 LYS 443 485 485 LYS LYS A . n 
A 1 444 TYR 444 486 486 TYR TYR A . n 
A 1 445 LYS 445 487 487 LYS LYS A . n 
A 1 446 VAL 446 488 488 VAL VAL A . n 
A 1 447 VAL 447 489 489 VAL VAL A . n 
A 1 448 LYS 448 490 490 LYS LYS A . n 
A 1 449 ILE 449 491 491 ILE ILE A . n 
A 1 450 GLU 450 492 492 GLU GLU A . n 
A 1 451 PRO 451 493 493 PRO PRO A . n 
A 1 452 LEU 452 494 494 LEU LEU A . n 
A 1 453 GLY 453 495 495 GLY GLY A . n 
A 1 454 VAL 454 496 496 VAL VAL A . n 
A 1 455 ALA 455 497 497 ALA ALA A . n 
A 1 456 PRO 456 498 498 PRO PRO A . n 
A 1 457 THR 457 499 499 THR THR A . n 
A 1 458 ARG 458 500 500 ARG ARG A . n 
A 1 459 CYS 459 501 501 CYS CYS A . n 
A 1 460 LYS 460 502 502 LYS LYS A . n 
A 1 461 ARG 461 503 503 ARG ARG A . n 
A 1 462 ARG 462 504 504 ARG ARG A . n 
A 1 463 VAL 463 505 505 VAL VAL A . n 
A 1 464 VAL 464 506 ?   ?   ?   A . n 
A 1 465 GLY 465 507 ?   ?   ?   A . n 
A 1 466 ARG 466 508 ?   ?   ?   A . n 
A 1 467 ARG 467 509 ?   ?   ?   A . n 
A 1 468 ARG 468 510 ?   ?   ?   A . n 
A 1 469 ARG 469 511 ?   ?   ?   A . n 
A 1 470 ARG 470 512 ?   ?   ?   A . n 
A 1 471 ARG 471 513 ?   ?   ?   A . n 
B 2 1   ALA 1   512 ?   ?   ?   B . n 
B 2 2   VAL 2   513 ?   ?   ?   B . n 
B 2 3   GLY 3   514 ?   ?   ?   B . n 
B 2 4   ILE 4   515 ?   ?   ?   B . n 
B 2 5   GLY 5   516 ?   ?   ?   B . n 
B 2 6   ALA 6   517 ?   ?   ?   B . n 
B 2 7   VAL 7   518 ?   ?   ?   B . n 
B 2 8   PHE 8   519 ?   ?   ?   B . n 
B 2 9   LEU 9   520 520 LEU LEU B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  ASN 32  543 543 ASN ASN B . n 
B 2 33  LEU 33  544 544 LEU LEU B . n 
B 2 34  LEU 34  545 545 LEU LEU B . n 
B 2 35  SER 35  546 546 SER SER B . n 
B 2 36  GLY 36  547 547 GLY GLY B . n 
B 2 37  THR 37  569 569 THR THR B . n 
B 2 38  VAL 38  570 570 VAL VAL B . n 
B 2 39  TRP 39  571 571 TRP TRP B . n 
B 2 40  GLY 40  572 572 GLY GLY B . n 
B 2 41  ILE 41  573 573 ILE ILE B . n 
B 2 42  LYS 42  574 574 LYS LYS B . n 
B 2 43  GLN 43  575 575 GLN GLN B . n 
B 2 44  LEU 44  576 576 LEU LEU B . n 
B 2 45  GLN 45  577 577 GLN GLN B . n 
B 2 46  ALA 46  578 578 ALA ALA B . n 
B 2 47  ARG 47  579 579 ARG ARG B . n 
B 2 48  VAL 48  580 580 VAL VAL B . n 
B 2 49  LEU 49  581 581 LEU LEU B . n 
B 2 50  ALA 50  582 582 ALA ALA B . n 
B 2 51  VAL 51  583 583 VAL VAL B . n 
B 2 52  GLU 52  584 584 GLU GLU B . n 
B 2 53  ARG 53  585 585 ARG ARG B . n 
B 2 54  TYR 54  586 586 TYR TYR B . n 
B 2 55  LEU 55  587 587 LEU LEU B . n 
B 2 56  ARG 56  588 588 ARG ARG B . n 
B 2 57  ASP 57  589 589 ASP ASP B . n 
B 2 58  GLN 58  590 590 GLN GLN B . n 
B 2 59  GLN 59  591 591 GLN GLN B . n 
B 2 60  LEU 60  592 592 LEU LEU B . n 
B 2 61  LEU 61  593 593 LEU LEU B . n 
B 2 62  GLY 62  594 594 GLY GLY B . n 
B 2 63  ILE 63  595 595 ILE ILE B . n 
B 2 64  TRP 64  596 596 TRP TRP B . n 
B 2 65  GLY 65  597 597 GLY GLY B . n 
B 2 66  CYS 66  598 598 CYS CYS B . n 
B 2 67  SER 67  599 599 SER SER B . n 
B 2 68  GLY 68  600 600 GLY GLY B . n 
B 2 69  LYS 69  601 601 LYS LYS B . n 
B 2 70  LEU 70  602 602 LEU LEU B . n 
B 2 71  ILE 71  603 603 ILE ILE B . n 
B 2 72  CYS 72  604 604 CYS CYS B . n 
B 2 73  CYS 73  605 605 CYS CYS B . n 
B 2 74  THR 74  606 606 THR THR B . n 
B 2 75  ASN 75  607 607 ASN ASN B . n 
B 2 76  VAL 76  608 608 VAL VAL B . n 
B 2 77  PRO 77  609 609 PRO PRO B . n 
B 2 78  TRP 78  610 610 TRP TRP B . n 
B 2 79  ASN 79  611 611 ASN ASN B . n 
B 2 80  SER 80  612 612 SER SER B . n 
B 2 81  SER 81  613 613 SER SER B . n 
B 2 82  TRP 82  614 614 TRP TRP B . n 
B 2 83  SER 83  615 615 SER SER B . n 
B 2 84  ASN 84  616 616 ASN ASN B . n 
B 2 85  ARG 85  617 617 ARG ARG B . n 
B 2 86  ASN 86  618 618 ASN ASN B . n 
B 2 87  LEU 87  619 619 LEU LEU B . n 
B 2 88  SER 88  620 620 SER SER B . n 
B 2 89  GLU 89  621 621 GLU GLU B . n 
B 2 90  ILE 90  622 622 ILE ILE B . n 
B 2 91  TRP 91  623 623 TRP TRP B . n 
B 2 92  ASP 92  624 624 ASP ASP B . n 
B 2 93  ASN 93  625 625 ASN ASN B . n 
B 2 94  MET 94  626 626 MET MET B . n 
B 2 95  THR 95  627 627 THR THR B . n 
B 2 96  TRP 96  628 628 TRP TRP B . n 
B 2 97  LEU 97  629 629 LEU LEU B . n 
B 2 98  GLN 98  630 630 GLN GLN B . n 
B 2 99  TRP 99  631 631 TRP TRP B . n 
B 2 100 ASP 100 632 632 ASP ASP B . n 
B 2 101 LYS 101 633 633 LYS LYS B . n 
B 2 102 GLU 102 634 634 GLU GLU B . n 
B 2 103 ILE 103 635 635 ILE ILE B . n 
B 2 104 SER 104 636 636 SER SER B . n 
B 2 105 ASN 105 637 637 ASN ASN B . n 
B 2 106 TYR 106 638 638 TYR TYR B . n 
B 2 107 THR 107 639 639 THR THR B . n 
B 2 108 GLN 108 640 640 GLN GLN B . n 
B 2 109 ILE 109 641 641 ILE ILE B . n 
B 2 110 ILE 110 642 642 ILE ILE B . n 
B 2 111 TYR 111 643 643 TYR TYR B . n 
B 2 112 GLY 112 644 644 GLY GLY B . n 
B 2 113 LEU 113 645 645 LEU LEU B . n 
B 2 114 LEU 114 646 646 LEU LEU B . n 
B 2 115 GLU 115 647 647 GLU GLU B . n 
B 2 116 GLU 116 648 648 GLU GLU B . n 
B 2 117 SER 117 649 649 SER SER B . n 
B 2 118 GLN 118 650 650 GLN GLN B . n 
B 2 119 ASN 119 651 651 ASN ASN B . n 
B 2 120 GLN 120 652 652 GLN GLN B . n 
B 2 121 GLN 121 653 653 GLN GLN B . n 
B 2 122 GLU 122 654 654 GLU GLU B . n 
B 2 123 LYS 123 655 655 LYS LYS B . n 
B 2 124 ASN 124 656 656 ASN ASN B . n 
B 2 125 GLU 125 657 657 GLU GLU B . n 
B 2 126 GLN 126 658 658 GLN GLN B . n 
B 2 127 ASP 127 659 659 ASP ASP B . n 
B 2 128 LEU 128 660 660 LEU LEU B . n 
B 2 129 LEU 129 661 661 LEU LEU B . n 
B 2 130 ALA 130 662 662 ALA ALA B . n 
B 2 131 LEU 131 663 663 LEU LEU B . n 
B 2 132 ASP 132 664 664 ASP ASP B . n 
C 3 1   GLN 1   1   1   GLN GLN C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   VAL 5   5   5   VAL VAL C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   ALA 9   9   9   ALA ALA C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  LYS 12  12  12  LYS LYS C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  GLY 15  15  15  GLY GLY C . n 
C 3 16  ALA 16  16  16  ALA ALA C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  VAL 18  18  18  VAL VAL C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  SER 21  21  21  SER SER C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  LYS 23  23  23  LYS LYS C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  TYR 27  27  27  TYR TYR C . n 
C 3 28  THR 28  28  28  THR THR C . n 
C 3 29  PHE 29  29  29  PHE PHE C . n 
C 3 30  THR 30  30  30  THR THR C . n 
C 3 31  ASP 31  31  31  ASP ASP C . n 
C 3 32  TYR 32  32  32  TYR TYR C . n 
C 3 33  TYR 33  33  33  TYR TYR C . n 
C 3 34  ILE 34  34  34  ILE ILE C . n 
C 3 35  HIS 35  35  35  HIS HIS C . n 
C 3 36  TRP 36  36  36  TRP TRP C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  ARG 38  38  38  ARG ARG C . n 
C 3 39  GLN 39  39  39  GLN GLN C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  PRO 41  41  41  PRO PRO C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  GLN 43  43  43  GLN GLN C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  LEU 45  45  45  LEU LEU C . n 
C 3 46  GLU 46  46  46  GLU GLU C . n 
C 3 47  TRP 47  47  47  TRP TRP C . n 
C 3 48  MET 48  48  48  MET MET C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  TRP 50  50  50  TRP TRP C . n 
C 3 51  ILE 51  51  51  ILE ILE C . n 
C 3 52  ASN 52  52  52  ASN ASN C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  ASN 54  54  54  ASN ASN C . n 
C 3 55  THR 55  55  55  THR THR C . n 
C 3 56  GLY 56  56  56  GLY GLY C . n 
C 3 57  ARG 57  57  57  ARG ARG C . n 
C 3 58  THR 58  58  58  THR THR C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  ALA 61  61  61  ALA ALA C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  LYS 63  63  63  LYS LYS C . n 
C 3 64  PHE 64  64  64  PHE PHE C . n 
C 3 65  GLN 65  65  65  GLN GLN C . n 
C 3 66  GLY 66  66  66  GLY GLY C . n 
C 3 67  ARG 67  67  67  ARG ARG C . n 
C 3 68  VAL 68  68  68  VAL VAL C . n 
C 3 69  THR 69  69  69  THR THR C . n 
C 3 70  MET 70  70  70  MET MET C . n 
C 3 71  THR 71  71  71  THR THR C . n 
C 3 72  ARG 72  72  72  ARG ARG C . n 
C 3 73  ASP 73  73  73  ASP ASP C . n 
C 3 74  THR 74  74  74  THR THR C . n 
C 3 75  SER 75  75  75  SER SER C . n 
C 3 76  ILE 76  76  76  ILE ILE C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  THR 78  78  78  THR THR C . n 
C 3 79  ALA 79  79  79  ALA ALA C . n 
C 3 80  TYR 80  80  80  TYR TYR C . n 
C 3 81  MET 81  81  81  MET MET C . n 
C 3 82  GLU 82  82  82  GLU GLU C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  SER 84  84  84  SER SER C . n 
C 3 85  ARG 85  85  85  ARG ARG C . n 
C 3 86  LEU 86  86  86  LEU LEU C . n 
C 3 87  ARG 87  87  87  ARG ARG C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  ASP 89  89  89  ASP ASP C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  THR 91  91  91  THR THR C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  VAL 93  93  93  VAL VAL C . n 
C 3 94  TYR 94  94  94  TYR TYR C . n 
C 3 95  TYR 95  95  95  TYR TYR C . n 
C 3 96  CYS 96  96  96  CYS CYS C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  ARG 98  98  98  ARG ARG C . n 
C 3 99  GLY 99  99  99  GLY GLY C . n 
C 3 100 GLY 100 100 100 GLY GLY C . n 
C 3 101 TRP 101 101 101 TRP TRP C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 GLY 103 103 103 GLY GLY C . n 
C 3 104 LEU 104 104 104 LEU LEU C . n 
C 3 105 TYR 105 105 105 TYR TYR C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 SER 108 108 108 SER SER C . n 
C 3 109 SER 109 109 109 SER SER C . n 
C 3 110 GLY 110 110 110 GLY GLY C . n 
C 3 111 TYR 111 111 111 TYR TYR C . n 
C 3 112 PRO 112 112 112 PRO PRO C . n 
C 3 113 ASN 113 113 113 ASN ASN C . n 
C 3 114 PHE 114 114 114 PHE PHE C . n 
C 3 115 ASP 115 115 115 ASP ASP C . n 
C 3 116 TYR 116 116 116 TYR TYR C . n 
C 3 117 TRP 117 117 117 TRP TRP C . n 
C 3 118 GLY 118 118 118 GLY GLY C . n 
C 3 119 GLN 119 119 119 GLN GLN C . n 
C 3 120 GLY 120 120 120 GLY GLY C . n 
C 3 121 THR 121 121 121 THR THR C . n 
C 3 122 LEU 122 122 122 LEU LEU C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 THR 124 124 124 THR THR C . n 
C 3 125 VAL 125 125 125 VAL VAL C . n 
C 3 126 SER 126 126 126 SER SER C . n 
C 3 127 SER 127 127 ?   ?   ?   C . n 
D 4 1   GLN 1   1   1   GLN GLN D . n 
D 4 2   SER 2   2   2   SER SER D . n 
D 4 3   ALA 3   3   3   ALA ALA D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   PRO 7   7   7   PRO PRO D . n 
D 4 8   ALA 8   8   8   ALA ALA D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  VAL 10  10  10  VAL VAL D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  GLY 12  12  12  GLY GLY D . n 
D 4 13  SER 13  13  13  SER SER D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  GLN 16  16  16  GLN GLN D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  ILE 18  18  18  ILE ILE D . n 
D 4 19  THR 19  19  19  THR THR D . n 
D 4 20  ILE 20  20  20  ILE ILE D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  THR 23  23  23  THR THR D . n 
D 4 24  GLY 24  24  24  GLY GLY D . n 
D 4 25  THR 25  25  25  THR THR D . n 
D 4 26  SER 26  26  26  SER SER D . n 
D 4 27  TYR 27  27  27  TYR TYR D . n 
D 4 28  ASP 28  28  28  ASP ASP D . n 
D 4 29  VAL 29  29  29  VAL VAL D . n 
D 4 30  GLY 30  30  30  GLY GLY D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  TYR 32  32  32  TYR TYR D . n 
D 4 33  ASN 33  33  33  ASN ASN D . n 
D 4 34  LEU 34  34  34  LEU LEU D . n 
D 4 35  VAL 35  35  35  VAL VAL D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TRP 37  37  37  TRP TRP D . n 
D 4 38  TYR 38  38  38  TYR TYR D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  GLN 40  40  40  GLN GLN D . n 
D 4 41  HIS 41  41  41  HIS HIS D . n 
D 4 42  PRO 42  42  42  PRO PRO D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LYS 44  44  44  LYS LYS D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  PRO 46  46  46  PRO PRO D . n 
D 4 47  LYS 47  47  47  LYS LYS D . n 
D 4 48  LEU 48  48  48  LEU LEU D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  ILE 50  50  50  ILE ILE D . n 
D 4 51  TYR 51  51  51  TYR TYR D . n 
D 4 52  GLU 52  52  52  GLU GLU D . n 
D 4 53  VAL 53  53  53  VAL VAL D . n 
D 4 54  SER 54  54  54  SER SER D . n 
D 4 55  LYS 55  55  55  LYS LYS D . n 
D 4 56  ARG 56  56  56  ARG ARG D . n 
D 4 57  PRO 57  57  57  PRO PRO D . n 
D 4 58  SER 58  58  58  SER SER D . n 
D 4 59  GLY 59  59  59  GLY GLY D . n 
D 4 60  VAL 60  60  60  VAL VAL D . n 
D 4 61  SER 61  61  61  SER SER D . n 
D 4 62  ASN 62  62  62  ASN ASN D . n 
D 4 63  ARG 63  63  63  ARG ARG D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  SER 65  65  65  SER SER D . n 
D 4 66  GLY 66  66  66  GLY GLY D . n 
D 4 67  SER 67  67  67  SER SER D . n 
D 4 68  LYS 68  68  68  LYS LYS D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  GLY 70  70  70  GLY GLY D . n 
D 4 71  ASN 71  71  71  ASN ASN D . n 
D 4 72  THR 72  72  72  THR THR D . n 
D 4 73  ALA 73  73  73  ALA ALA D . n 
D 4 74  SER 74  74  74  SER SER D . n 
D 4 75  LEU 75  75  75  LEU LEU D . n 
D 4 76  THR 76  76  76  THR THR D . n 
D 4 77  ILE 77  77  77  ILE ILE D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  GLY 79  79  79  GLY GLY D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  GLN 81  81  81  GLN GLN D . n 
D 4 82  ALA 82  82  82  ALA ALA D . n 
D 4 83  GLU 83  83  83  GLU GLU D . n 
D 4 84  ASP 84  84  84  ASP ASP D . n 
D 4 85  GLU 85  85  85  GLU GLU D . n 
D 4 86  ALA 86  86  86  ALA ALA D . n 
D 4 87  ASP 87  87  87  ASP ASP D . n 
D 4 88  TYR 88  88  88  TYR TYR D . n 
D 4 89  TYR 89  89  89  TYR TYR D . n 
D 4 90  CYS 90  90  90  CYS CYS D . n 
D 4 91  CYS 91  91  91  CYS CYS D . n 
D 4 92  SER 92  92  92  SER SER D . n 
D 4 93  TYR 93  93  93  TYR TYR D . n 
D 4 94  ALA 94  94  94  ALA ALA D . n 
D 4 95  GLY 95  95  95  GLY GLY D . n 
D 4 96  SER 96  96  96  SER SER D . n 
D 4 97  SER 97  97  97  SER SER D . n 
D 4 98  THR 98  98  98  THR THR D . n 
D 4 99  VAL 99  99  99  VAL VAL D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 PHE 101 101 101 PHE PHE D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 GLY 103 103 103 GLY GLY D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 THR 105 105 105 THR THR D . n 
D 4 106 LYS 106 106 106 LYS LYS D . n 
D 4 107 LEU 107 107 107 LEU LEU D . n 
D 4 108 THR 108 108 108 THR THR D . n 
D 4 109 VAL 109 109 109 VAL VAL D . n 
D 4 110 LEU 110 110 110 LEU LEU D . n 
E 1 1   ALA 1   31  ?   ?   ?   E . n 
E 1 2   GLU 2   32  32  GLU GLU E . n 
E 1 3   ASN 3   33  33  ASN ASN E . n 
E 1 4   LEU 4   34  34  LEU LEU E . n 
E 1 5   TRP 5   35  35  TRP TRP E . n 
E 1 6   VAL 6   36  36  VAL VAL E . n 
E 1 7   THR 7   37  37  THR THR E . n 
E 1 8   VAL 8   38  38  VAL VAL E . n 
E 1 9   TYR 9   39  39  TYR TYR E . n 
E 1 10  TYR 10  40  40  TYR TYR E . n 
E 1 11  GLY 11  41  41  GLY GLY E . n 
E 1 12  VAL 12  42  42  VAL VAL E . n 
E 1 13  PRO 13  43  43  PRO PRO E . n 
E 1 14  VAL 14  44  44  VAL VAL E . n 
E 1 15  TRP 15  45  45  TRP TRP E . n 
E 1 16  LYS 16  46  46  LYS LYS E . n 
E 1 17  GLU 17  47  47  GLU GLU E . n 
E 1 18  ALA 18  48  48  ALA ALA E . n 
E 1 19  LYS 19  49  49  LYS LYS E . n 
E 1 20  THR 20  50  50  THR THR E . n 
E 1 21  THR 21  51  51  THR THR E . n 
E 1 22  LEU 22  52  52  LEU LEU E . n 
E 1 23  PHE 23  53  53  PHE PHE E . n 
E 1 24  CYS 24  54  54  CYS CYS E . n 
E 1 25  ALA 25  55  55  ALA ALA E . n 
E 1 26  SER 26  56  56  SER SER E . n 
E 1 27  ASP 27  57  57  ASP ASP E . n 
E 1 28  ALA 28  58  58  ALA ALA E . n 
E 1 29  ARG 29  59  59  ARG ARG E . n 
E 1 30  ALA 30  60  60  ALA ALA E . n 
E 1 31  TYR 31  61  61  TYR TYR E . n 
E 1 32  GLU 32  62  62  GLU GLU E . n 
E 1 33  LYS 33  63  63  LYS LYS E . n 
E 1 34  GLU 34  64  64  GLU GLU E . n 
E 1 35  VAL 35  65  65  VAL VAL E . n 
E 1 36  HIS 36  66  66  HIS HIS E . n 
E 1 37  ASN 37  67  67  ASN ASN E . n 
E 1 38  VAL 38  68  68  VAL VAL E . n 
E 1 39  TRP 39  69  69  TRP TRP E . n 
E 1 40  ALA 40  70  70  ALA ALA E . n 
E 1 41  THR 41  71  71  THR THR E . n 
E 1 42  HIS 42  72  72  HIS HIS E . n 
E 1 43  ALA 43  73  73  ALA ALA E . n 
E 1 44  CYS 44  74  74  CYS CYS E . n 
E 1 45  VAL 45  75  75  VAL VAL E . n 
E 1 46  PRO 46  76  76  PRO PRO E . n 
E 1 47  THR 47  77  77  THR THR E . n 
E 1 48  ASP 48  78  78  ASP ASP E . n 
E 1 49  PRO 49  79  79  PRO PRO E . n 
E 1 50  SER 50  80  80  SER SER E . n 
E 1 51  PRO 51  81  81  PRO PRO E . n 
E 1 52  GLN 52  82  82  GLN GLN E . n 
E 1 53  GLU 53  83  83  GLU GLU E . n 
E 1 54  LEU 54  84  84  LEU LEU E . n 
E 1 55  VAL 55  85  85  VAL VAL E . n 
E 1 56  LEU 56  86  86  LEU LEU E . n 
E 1 57  GLY 57  87  87  GLY GLY E . n 
E 1 58  ASN 58  88  88  ASN ASN E . n 
E 1 59  VAL 59  89  89  VAL VAL E . n 
E 1 60  THR 60  90  90  THR THR E . n 
E 1 61  GLU 61  91  91  GLU GLU E . n 
E 1 62  ASN 62  92  92  ASN ASN E . n 
E 1 63  PHE 63  93  93  PHE PHE E . n 
E 1 64  ASN 64  94  94  ASN ASN E . n 
E 1 65  MET 65  95  95  MET MET E . n 
E 1 66  TRP 66  96  96  TRP TRP E . n 
E 1 67  LYS 67  97  97  LYS LYS E . n 
E 1 68  ASN 68  98  98  ASN ASN E . n 
E 1 69  ASP 69  99  99  ASP ASP E . n 
E 1 70  MET 70  100 100 MET MET E . n 
E 1 71  VAL 71  101 101 VAL VAL E . n 
E 1 72  ASP 72  102 102 ASP ASP E . n 
E 1 73  GLN 73  103 103 GLN GLN E . n 
E 1 74  MET 74  104 104 MET MET E . n 
E 1 75  HIS 75  105 105 HIS HIS E . n 
E 1 76  GLU 76  106 106 GLU GLU E . n 
E 1 77  ASP 77  107 107 ASP ASP E . n 
E 1 78  ILE 78  108 108 ILE ILE E . n 
E 1 79  ILE 79  109 109 ILE ILE E . n 
E 1 80  SER 80  110 110 SER SER E . n 
E 1 81  LEU 81  111 111 LEU LEU E . n 
E 1 82  TRP 82  112 112 TRP TRP E . n 
E 1 83  ASP 83  113 113 ASP ASP E . n 
E 1 84  GLN 84  114 114 GLN GLN E . n 
E 1 85  SER 85  115 115 SER SER E . n 
E 1 86  LEU 86  116 116 LEU LEU E . n 
E 1 87  LYS 87  117 117 LYS LYS E . n 
E 1 88  PRO 88  118 118 PRO PRO E . n 
E 1 89  CYS 89  119 119 CYS CYS E . n 
E 1 90  VAL 90  120 120 VAL VAL E . n 
E 1 91  LYS 91  121 121 LYS LYS E . n 
E 1 92  LEU 92  122 122 LEU LEU E . n 
E 1 93  THR 93  123 123 THR THR E . n 
E 1 94  PRO 94  124 124 PRO PRO E . n 
E 1 95  LEU 95  125 125 LEU LEU E . n 
E 1 96  CYS 96  126 126 CYS CYS E . n 
E 1 97  VAL 97  127 127 VAL VAL E . n 
E 1 98  THR 98  128 128 THR THR E . n 
E 1 99  LEU 99  129 129 LEU LEU E . n 
E 1 100 ILE 100 130 130 ILE ILE E . n 
E 1 101 CYS 101 131 131 CYS CYS E . n 
E 1 102 SER 102 132 132 SER SER E . n 
E 1 103 ASN 103 133 133 ASN ASN E . n 
E 1 104 ALA 104 134 134 ALA ALA E . n 
E 1 105 THR 105 135 135 THR THR E . n 
E 1 106 VAL 106 136 136 VAL VAL E . n 
E 1 107 LYS 107 137 137 LYS LYS E . n 
E 1 108 ASN 108 138 138 ASN ASN E . n 
E 1 109 GLY 109 139 139 GLY GLY E . n 
E 1 110 THR 110 150 150 THR THR E . n 
E 1 111 VAL 111 151 151 VAL VAL E . n 
E 1 112 GLU 112 152 152 GLU GLU E . n 
E 1 113 GLU 113 153 153 GLU GLU E . n 
E 1 114 MET 114 154 154 MET MET E . n 
E 1 115 LYS 115 155 155 LYS LYS E . n 
E 1 116 ASN 116 156 156 ASN ASN E . n 
E 1 117 CYS 117 157 157 CYS CYS E . n 
E 1 118 SER 118 158 158 SER SER E . n 
E 1 119 PHE 119 159 159 PHE PHE E . n 
E 1 120 ASN 120 160 160 ASN ASN E . n 
E 1 121 THR 121 161 161 THR THR E . n 
E 1 122 THR 122 162 162 THR THR E . n 
E 1 123 THR 123 163 163 THR THR E . n 
E 1 124 GLU 124 164 164 GLU GLU E . n 
E 1 125 ILE 125 165 165 ILE ILE E . n 
E 1 126 ARG 126 166 166 ARG ARG E . n 
E 1 127 ASP 127 167 167 ASP ASP E . n 
E 1 128 LYS 128 168 168 LYS LYS E . n 
E 1 129 GLU 129 169 169 GLU GLU E . n 
E 1 130 LYS 130 170 170 LYS LYS E . n 
E 1 131 LYS 131 171 171 LYS LYS E . n 
E 1 132 GLU 132 172 172 GLU GLU E . n 
E 1 133 TYR 133 173 173 TYR TYR E . n 
E 1 134 ALA 134 174 174 ALA ALA E . n 
E 1 135 LEU 135 175 175 LEU LEU E . n 
E 1 136 PHE 136 176 176 PHE PHE E . n 
E 1 137 TYR 137 177 177 TYR TYR E . n 
E 1 138 LYS 138 178 178 LYS LYS E . n 
E 1 139 PRO 139 179 179 PRO PRO E . n 
E 1 140 ASP 140 180 180 ASP ASP E . n 
E 1 141 ILE 141 181 181 ILE ILE E . n 
E 1 142 VAL 142 182 182 VAL VAL E . n 
E 1 143 PRO 143 183 183 PRO PRO E . n 
E 1 144 LEU 144 184 184 LEU LEU E . n 
E 1 145 SER 145 185 185 SER SER E . n 
E 1 146 GLU 146 185 185 GLU GLU E A n 
E 1 147 THR 147 185 185 THR THR E B n 
E 1 148 ASN 148 186 186 ASN ASN E . n 
E 1 149 ASN 149 187 187 ASN ASN E . n 
E 1 150 THR 150 188 188 THR THR E . n 
E 1 151 SER 151 189 189 SER SER E . n 
E 1 152 GLU 152 190 190 GLU GLU E . n 
E 1 153 TYR 153 191 191 TYR TYR E . n 
E 1 154 ARG 154 192 192 ARG ARG E . n 
E 1 155 LEU 155 193 193 LEU LEU E . n 
E 1 156 ILE 156 194 194 ILE ILE E . n 
E 1 157 ASN 157 195 195 ASN ASN E . n 
E 1 158 CYS 158 196 196 CYS CYS E . n 
E 1 159 ASN 159 197 197 ASN ASN E . n 
E 1 160 THR 160 198 198 THR THR E . n 
E 1 161 SER 161 199 199 SER SER E . n 
E 1 162 ALA 162 200 200 ALA ALA E . n 
E 1 163 CYS 163 201 201 CYS CYS E . n 
E 1 164 THR 164 202 202 THR THR E . n 
E 1 165 GLN 165 203 203 GLN GLN E . n 
E 1 166 ALA 166 204 204 ALA ALA E . n 
E 1 167 CYS 167 205 205 CYS CYS E . n 
E 1 168 PRO 168 206 206 PRO PRO E . n 
E 1 169 LYS 169 207 207 LYS LYS E . n 
E 1 170 VAL 170 208 208 VAL VAL E . n 
E 1 171 THR 171 209 209 THR THR E . n 
E 1 172 PHE 172 210 210 PHE PHE E . n 
E 1 173 GLU 173 211 211 GLU GLU E . n 
E 1 174 PRO 174 212 212 PRO PRO E . n 
E 1 175 ILE 175 213 213 ILE ILE E . n 
E 1 176 PRO 176 214 214 PRO PRO E . n 
E 1 177 ILE 177 215 215 ILE ILE E . n 
E 1 178 HIS 178 216 216 HIS HIS E . n 
E 1 179 TYR 179 217 217 TYR TYR E . n 
E 1 180 CYS 180 218 218 CYS CYS E . n 
E 1 181 ALA 181 219 219 ALA ALA E . n 
E 1 182 PRO 182 220 220 PRO PRO E . n 
E 1 183 ALA 183 221 221 ALA ALA E . n 
E 1 184 GLY 184 222 222 GLY GLY E . n 
E 1 185 TYR 185 223 223 TYR TYR E . n 
E 1 186 ALA 186 224 224 ALA ALA E . n 
E 1 187 ILE 187 225 225 ILE ILE E . n 
E 1 188 LEU 188 226 226 LEU LEU E . n 
E 1 189 LYS 189 227 227 LYS LYS E . n 
E 1 190 CYS 190 228 228 CYS CYS E . n 
E 1 191 ASN 191 229 229 ASN ASN E . n 
E 1 192 ASP 192 230 230 ASP ASP E . n 
E 1 193 GLU 193 231 231 GLU GLU E . n 
E 1 194 THR 194 232 232 THR THR E . n 
E 1 195 PHE 195 233 233 PHE PHE E . n 
E 1 196 ASN 196 234 234 ASN ASN E . n 
E 1 197 GLY 197 235 235 GLY GLY E . n 
E 1 198 THR 198 236 236 THR THR E . n 
E 1 199 GLY 199 237 237 GLY GLY E . n 
E 1 200 PRO 200 238 238 PRO PRO E . n 
E 1 201 CYS 201 239 239 CYS CYS E . n 
E 1 202 SER 202 240 240 SER SER E . n 
E 1 203 ASN 203 241 241 ASN ASN E . n 
E 1 204 VAL 204 242 242 VAL VAL E . n 
E 1 205 SER 205 243 243 SER SER E . n 
E 1 206 THR 206 244 244 THR THR E . n 
E 1 207 VAL 207 245 245 VAL VAL E . n 
E 1 208 GLN 208 246 246 GLN GLN E . n 
E 1 209 CYS 209 247 247 CYS CYS E . n 
E 1 210 THR 210 248 248 THR THR E . n 
E 1 211 HIS 211 249 249 HIS HIS E . n 
E 1 212 GLY 212 250 250 GLY GLY E . n 
E 1 213 ILE 213 251 251 ILE ILE E . n 
E 1 214 ARG 214 252 252 ARG ARG E . n 
E 1 215 PRO 215 253 253 PRO PRO E . n 
E 1 216 VAL 216 254 254 VAL VAL E . n 
E 1 217 VAL 217 255 255 VAL VAL E . n 
E 1 218 SER 218 256 256 SER SER E . n 
E 1 219 THR 219 257 257 THR THR E . n 
E 1 220 GLN 220 258 258 GLN GLN E . n 
E 1 221 LEU 221 259 259 LEU LEU E . n 
E 1 222 LEU 222 260 260 LEU LEU E . n 
E 1 223 LEU 223 261 261 LEU LEU E . n 
E 1 224 ASN 224 262 262 ASN ASN E . n 
E 1 225 GLY 225 263 263 GLY GLY E . n 
E 1 226 SER 226 264 264 SER SER E . n 
E 1 227 LEU 227 265 265 LEU LEU E . n 
E 1 228 ALA 228 266 266 ALA ALA E . n 
E 1 229 GLU 229 267 267 GLU GLU E . n 
E 1 230 LYS 230 268 268 LYS LYS E . n 
E 1 231 GLU 231 269 269 GLU GLU E . n 
E 1 232 ILE 232 270 270 ILE ILE E . n 
E 1 233 VAL 233 271 271 VAL VAL E . n 
E 1 234 ILE 234 272 272 ILE ILE E . n 
E 1 235 ARG 235 273 273 ARG ARG E . n 
E 1 236 SER 236 274 274 SER SER E . n 
E 1 237 GLU 237 275 275 GLU GLU E . n 
E 1 238 ASN 238 276 276 ASN ASN E . n 
E 1 239 LEU 239 277 277 LEU LEU E . n 
E 1 240 THR 240 278 278 THR THR E . n 
E 1 241 ASN 241 279 279 ASN ASN E . n 
E 1 242 ASN 242 280 280 ASN ASN E . n 
E 1 243 ALA 243 281 281 ALA ALA E . n 
E 1 244 LYS 244 282 282 LYS LYS E . n 
E 1 245 ILE 245 283 283 ILE ILE E . n 
E 1 246 ILE 246 284 284 ILE ILE E . n 
E 1 247 ILE 247 285 285 ILE ILE E . n 
E 1 248 VAL 248 286 286 VAL VAL E . n 
E 1 249 HIS 249 287 287 HIS HIS E . n 
E 1 250 LEU 250 288 288 LEU LEU E . n 
E 1 251 HIS 251 289 289 HIS HIS E . n 
E 1 252 THR 252 290 290 THR THR E . n 
E 1 253 PRO 253 291 291 PRO PRO E . n 
E 1 254 VAL 254 292 292 VAL VAL E . n 
E 1 255 GLU 255 293 293 GLU GLU E . n 
E 1 256 ILE 256 294 294 ILE ILE E . n 
E 1 257 VAL 257 295 295 VAL VAL E . n 
E 1 258 CYS 258 296 296 CYS CYS E . n 
E 1 259 THR 259 297 297 THR THR E . n 
E 1 260 ARG 260 298 298 ARG ARG E . n 
E 1 261 PRO 261 299 299 PRO PRO E . n 
E 1 262 ASN 262 300 300 ASN ASN E . n 
E 1 263 ASN 263 301 301 ASN ASN E . n 
E 1 264 ASN 264 302 302 ASN ASN E . n 
E 1 265 THR 265 303 303 THR THR E . n 
E 1 266 ARG 266 304 304 ARG ARG E . n 
E 1 267 LYS 267 305 305 LYS LYS E . n 
E 1 268 SER 268 306 306 SER SER E . n 
E 1 269 VAL 269 307 307 VAL VAL E . n 
E 1 270 ARG 270 308 308 ARG ARG E . n 
E 1 271 ILE 271 309 309 ILE ILE E . n 
E 1 272 GLY 272 312 312 GLY GLY E . n 
E 1 273 PRO 273 313 313 PRO PRO E . n 
E 1 274 GLY 274 314 314 GLY GLY E . n 
E 1 275 GLN 275 315 315 GLN GLN E . n 
E 1 276 THR 276 316 316 THR THR E . n 
E 1 277 PHE 277 317 317 PHE PHE E . n 
E 1 278 TYR 278 318 318 TYR TYR E . n 
E 1 279 ALA 279 319 319 ALA ALA E . n 
E 1 280 THR 280 320 320 THR THR E . n 
E 1 281 GLY 281 321 321 GLY GLY E . n 
E 1 282 ASP 282 321 321 ASP ASP E C n 
E 1 283 ILE 283 322 322 ILE ILE E . n 
E 1 284 ILE 284 323 323 ILE ILE E . n 
E 1 285 GLY 285 324 324 GLY GLY E . n 
E 1 286 ASP 286 325 325 ASP ASP E . n 
E 1 287 ILE 287 326 326 ILE ILE E . n 
E 1 288 LYS 288 327 327 LYS LYS E . n 
E 1 289 GLN 289 328 328 GLN GLN E . n 
E 1 290 ALA 290 329 329 ALA ALA E . n 
E 1 291 HIS 291 330 330 HIS HIS E . n 
E 1 292 CYS 292 331 331 CYS CYS E . n 
E 1 293 ASN 293 332 332 ASN ASN E . n 
E 1 294 ILE 294 333 333 ILE ILE E . n 
E 1 295 SER 295 334 334 SER SER E . n 
E 1 296 GLU 296 335 335 GLU GLU E . n 
E 1 297 GLU 297 336 336 GLU GLU E . n 
E 1 298 LYS 298 337 337 LYS LYS E . n 
E 1 299 TRP 299 338 338 TRP TRP E . n 
E 1 300 ASN 300 339 339 ASN ASN E . n 
E 1 301 ASP 301 340 340 ASP ASP E . n 
E 1 302 THR 302 341 341 THR THR E . n 
E 1 303 LEU 303 342 342 LEU LEU E . n 
E 1 304 GLN 304 343 343 GLN GLN E . n 
E 1 305 LYS 305 344 344 LYS LYS E . n 
E 1 306 VAL 306 345 345 VAL VAL E . n 
E 1 307 GLY 307 346 346 GLY GLY E . n 
E 1 308 ILE 308 347 347 ILE ILE E . n 
E 1 309 GLU 309 348 348 GLU GLU E . n 
E 1 310 LEU 310 349 349 LEU LEU E . n 
E 1 311 GLN 311 350 350 GLN GLN E . n 
E 1 312 LYS 312 351 351 LYS LYS E . n 
E 1 313 HIS 313 352 352 HIS HIS E . n 
E 1 314 PHE 314 353 353 PHE PHE E . n 
E 1 315 PRO 315 354 354 PRO PRO E . n 
E 1 316 ASN 316 356 356 ASN ASN E . n 
E 1 317 LYS 317 357 357 LYS LYS E . n 
E 1 318 THR 318 358 358 THR THR E . n 
E 1 319 ILE 319 359 359 ILE ILE E . n 
E 1 320 LYS 320 360 360 LYS LYS E . n 
E 1 321 TYR 321 361 361 TYR TYR E . n 
E 1 322 ASN 322 362 362 ASN ASN E . n 
E 1 323 GLN 323 363 363 GLN GLN E . n 
E 1 324 SER 324 364 364 SER SER E . n 
E 1 325 ALA 325 365 365 ALA ALA E . n 
E 1 326 GLY 326 366 366 GLY GLY E . n 
E 1 327 GLY 327 367 367 GLY GLY E . n 
E 1 328 ASP 328 368 368 ASP ASP E . n 
E 1 329 MET 329 369 369 MET MET E . n 
E 1 330 GLU 330 370 370 GLU GLU E . n 
E 1 331 ILE 331 371 371 ILE ILE E . n 
E 1 332 THR 332 372 372 THR THR E . n 
E 1 333 THR 333 373 373 THR THR E . n 
E 1 334 HIS 334 374 374 HIS HIS E . n 
E 1 335 SER 335 375 375 SER SER E . n 
E 1 336 PHE 336 376 376 PHE PHE E . n 
E 1 337 ASN 337 377 377 ASN ASN E . n 
E 1 338 CYS 338 378 378 CYS CYS E . n 
E 1 339 GLY 339 379 379 GLY GLY E . n 
E 1 340 GLY 340 380 380 GLY GLY E . n 
E 1 341 GLU 341 381 381 GLU GLU E . n 
E 1 342 PHE 342 382 382 PHE PHE E . n 
E 1 343 PHE 343 383 383 PHE PHE E . n 
E 1 344 TYR 344 384 384 TYR TYR E . n 
E 1 345 CYS 345 385 385 CYS CYS E . n 
E 1 346 ASN 346 386 386 ASN ASN E . n 
E 1 347 THR 347 387 387 THR THR E . n 
E 1 348 SER 348 388 388 SER SER E . n 
E 1 349 ASN 349 389 389 ASN ASN E . n 
E 1 350 LEU 350 390 390 LEU LEU E . n 
E 1 351 PHE 351 391 391 PHE PHE E . n 
E 1 352 ASN 352 392 392 ASN ASN E . n 
E 1 353 GLY 353 393 393 GLY GLY E . n 
E 1 354 THR 354 394 394 THR THR E . n 
E 1 355 TYR 355 395 395 TYR TYR E . n 
E 1 356 ASN 356 396 396 ASN ASN E . n 
E 1 357 GLY 357 397 397 GLY GLY E . n 
E 1 358 THR 358 398 398 THR THR E . n 
E 1 359 TYR 359 399 399 TYR TYR E . n 
E 1 360 ILE 360 400 400 ILE ILE E . n 
E 1 361 SER 361 401 401 SER SER E . n 
E 1 362 THR 362 402 402 THR THR E . n 
E 1 363 ASN 363 403 403 ASN ASN E . n 
E 1 364 SER 364 404 404 SER SER E . n 
E 1 365 SER 365 405 405 SER SER E . n 
E 1 366 ALA 366 406 406 ALA ALA E . n 
E 1 367 ASN 367 409 409 ASN ASN E . n 
E 1 368 SER 368 410 410 SER SER E . n 
E 1 369 THR 369 411 411 THR THR E . n 
E 1 370 SER 370 412 412 SER SER E . n 
E 1 371 THR 371 413 413 THR THR E . n 
E 1 372 ILE 372 414 414 ILE ILE E . n 
E 1 373 THR 373 415 415 THR THR E . n 
E 1 374 LEU 374 416 416 LEU LEU E . n 
E 1 375 GLN 375 417 417 GLN GLN E . n 
E 1 376 CYS 376 418 418 CYS CYS E . n 
E 1 377 ARG 377 419 419 ARG ARG E . n 
E 1 378 ILE 378 420 420 ILE ILE E . n 
E 1 379 LYS 379 421 421 LYS LYS E . n 
E 1 380 GLN 380 422 422 GLN GLN E . n 
E 1 381 ILE 381 423 423 ILE ILE E . n 
E 1 382 ILE 382 424 424 ILE ILE E . n 
E 1 383 ASN 383 425 425 ASN ASN E . n 
E 1 384 MET 384 426 426 MET MET E . n 
E 1 385 TRP 385 427 427 TRP TRP E . n 
E 1 386 GLN 386 428 428 GLN GLN E . n 
E 1 387 GLY 387 429 429 GLY GLY E . n 
E 1 388 VAL 388 430 430 VAL VAL E . n 
E 1 389 GLY 389 431 431 GLY GLY E . n 
E 1 390 ARG 390 432 432 ARG ARG E . n 
E 1 391 CYS 391 433 433 CYS CYS E . n 
E 1 392 MET 392 434 434 MET MET E . n 
E 1 393 TYR 393 435 435 TYR TYR E . n 
E 1 394 ALA 394 436 436 ALA ALA E . n 
E 1 395 PRO 395 437 437 PRO PRO E . n 
E 1 396 PRO 396 438 438 PRO PRO E . n 
E 1 397 ILE 397 439 439 ILE ILE E . n 
E 1 398 ALA 398 440 440 ALA ALA E . n 
E 1 399 GLY 399 441 441 GLY GLY E . n 
E 1 400 ASN 400 442 442 ASN ASN E . n 
E 1 401 ILE 401 443 443 ILE ILE E . n 
E 1 402 THR 402 444 444 THR THR E . n 
E 1 403 CYS 403 445 445 CYS CYS E . n 
E 1 404 ARG 404 446 446 ARG ARG E . n 
E 1 405 SER 405 447 447 SER SER E . n 
E 1 406 ASN 406 448 448 ASN ASN E . n 
E 1 407 ILE 407 449 449 ILE ILE E . n 
E 1 408 THR 408 450 450 THR THR E . n 
E 1 409 GLY 409 451 451 GLY GLY E . n 
E 1 410 LEU 410 452 452 LEU LEU E . n 
E 1 411 LEU 411 453 453 LEU LEU E . n 
E 1 412 LEU 412 454 454 LEU LEU E . n 
E 1 413 THR 413 455 455 THR THR E . n 
E 1 414 ARG 414 456 456 ARG ARG E . n 
E 1 415 ASP 415 457 457 ASP ASP E . n 
E 1 416 GLY 416 458 458 GLY GLY E . n 
E 1 417 GLY 417 459 459 GLY GLY E . n 
E 1 418 THR 418 460 460 THR THR E . n 
E 1 419 ASN 419 461 461 ASN ASN E . n 
E 1 420 SER 420 462 462 SER SER E . n 
E 1 421 ASN 421 463 463 ASN ASN E . n 
E 1 422 GLU 422 464 464 GLU GLU E . n 
E 1 423 THR 423 465 465 THR THR E . n 
E 1 424 GLU 424 466 466 GLU GLU E . n 
E 1 425 THR 425 467 467 THR THR E . n 
E 1 426 PHE 426 468 468 PHE PHE E . n 
E 1 427 ARG 427 469 469 ARG ARG E . n 
E 1 428 PRO 428 470 470 PRO PRO E . n 
E 1 429 ALA 429 471 471 ALA ALA E . n 
E 1 430 GLY 430 472 472 GLY GLY E . n 
E 1 431 GLY 431 473 473 GLY GLY E . n 
E 1 432 ASP 432 474 474 ASP ASP E . n 
E 1 433 MET 433 475 475 MET MET E . n 
E 1 434 ARG 434 476 476 ARG ARG E . n 
E 1 435 ASP 435 477 477 ASP ASP E . n 
E 1 436 ASN 436 478 478 ASN ASN E . n 
E 1 437 TRP 437 479 479 TRP TRP E . n 
E 1 438 ARG 438 480 480 ARG ARG E . n 
E 1 439 SER 439 481 481 SER SER E . n 
E 1 440 GLU 440 482 482 GLU GLU E . n 
E 1 441 LEU 441 483 483 LEU LEU E . n 
E 1 442 TYR 442 484 484 TYR TYR E . n 
E 1 443 LYS 443 485 485 LYS LYS E . n 
E 1 444 TYR 444 486 486 TYR TYR E . n 
E 1 445 LYS 445 487 487 LYS LYS E . n 
E 1 446 VAL 446 488 488 VAL VAL E . n 
E 1 447 VAL 447 489 489 VAL VAL E . n 
E 1 448 LYS 448 490 490 LYS LYS E . n 
E 1 449 ILE 449 491 491 ILE ILE E . n 
E 1 450 GLU 450 492 492 GLU GLU E . n 
E 1 451 PRO 451 493 493 PRO PRO E . n 
E 1 452 LEU 452 494 494 LEU LEU E . n 
E 1 453 GLY 453 495 495 GLY GLY E . n 
E 1 454 VAL 454 496 496 VAL VAL E . n 
E 1 455 ALA 455 497 497 ALA ALA E . n 
E 1 456 PRO 456 498 498 PRO PRO E . n 
E 1 457 THR 457 499 499 THR THR E . n 
E 1 458 ARG 458 500 500 ARG ARG E . n 
E 1 459 CYS 459 501 501 CYS CYS E . n 
E 1 460 LYS 460 502 502 LYS LYS E . n 
E 1 461 ARG 461 503 503 ARG ARG E . n 
E 1 462 ARG 462 504 504 ARG ARG E . n 
E 1 463 VAL 463 505 505 VAL VAL E . n 
E 1 464 VAL 464 506 ?   ?   ?   E . n 
E 1 465 GLY 465 507 ?   ?   ?   E . n 
E 1 466 ARG 466 508 ?   ?   ?   E . n 
E 1 467 ARG 467 509 ?   ?   ?   E . n 
E 1 468 ARG 468 510 ?   ?   ?   E . n 
E 1 469 ARG 469 511 ?   ?   ?   E . n 
E 1 470 ARG 470 512 ?   ?   ?   E . n 
E 1 471 ARG 471 513 ?   ?   ?   E . n 
F 2 1   ALA 1   512 ?   ?   ?   F . n 
F 2 2   VAL 2   513 ?   ?   ?   F . n 
F 2 3   GLY 3   514 ?   ?   ?   F . n 
F 2 4   ILE 4   515 ?   ?   ?   F . n 
F 2 5   GLY 5   516 ?   ?   ?   F . n 
F 2 6   ALA 6   517 ?   ?   ?   F . n 
F 2 7   VAL 7   518 ?   ?   ?   F . n 
F 2 8   PHE 8   519 ?   ?   ?   F . n 
F 2 9   LEU 9   520 520 LEU LEU F . n 
F 2 10  GLY 10  521 521 GLY GLY F . n 
F 2 11  PHE 11  522 522 PHE PHE F . n 
F 2 12  LEU 12  523 523 LEU LEU F . n 
F 2 13  GLY 13  524 524 GLY GLY F . n 
F 2 14  ALA 14  525 525 ALA ALA F . n 
F 2 15  ALA 15  526 526 ALA ALA F . n 
F 2 16  GLY 16  527 527 GLY GLY F . n 
F 2 17  SER 17  528 528 SER SER F . n 
F 2 18  THR 18  529 529 THR THR F . n 
F 2 19  MET 19  530 530 MET MET F . n 
F 2 20  GLY 20  531 531 GLY GLY F . n 
F 2 21  ALA 21  532 532 ALA ALA F . n 
F 2 22  ALA 22  533 533 ALA ALA F . n 
F 2 23  SER 23  534 534 SER SER F . n 
F 2 24  MET 24  535 535 MET MET F . n 
F 2 25  THR 25  536 536 THR THR F . n 
F 2 26  LEU 26  537 537 LEU LEU F . n 
F 2 27  THR 27  538 538 THR THR F . n 
F 2 28  VAL 28  539 539 VAL VAL F . n 
F 2 29  GLN 29  540 540 GLN GLN F . n 
F 2 30  ALA 30  541 541 ALA ALA F . n 
F 2 31  ARG 31  542 542 ARG ARG F . n 
F 2 32  ASN 32  543 543 ASN ASN F . n 
F 2 33  LEU 33  544 544 LEU LEU F . n 
F 2 34  LEU 34  545 545 LEU LEU F . n 
F 2 35  SER 35  546 546 SER SER F . n 
F 2 36  GLY 36  547 547 GLY GLY F . n 
F 2 37  THR 37  569 569 THR THR F . n 
F 2 38  VAL 38  570 570 VAL VAL F . n 
F 2 39  TRP 39  571 571 TRP TRP F . n 
F 2 40  GLY 40  572 572 GLY GLY F . n 
F 2 41  ILE 41  573 573 ILE ILE F . n 
F 2 42  LYS 42  574 574 LYS LYS F . n 
F 2 43  GLN 43  575 575 GLN GLN F . n 
F 2 44  LEU 44  576 576 LEU LEU F . n 
F 2 45  GLN 45  577 577 GLN GLN F . n 
F 2 46  ALA 46  578 578 ALA ALA F . n 
F 2 47  ARG 47  579 579 ARG ARG F . n 
F 2 48  VAL 48  580 580 VAL VAL F . n 
F 2 49  LEU 49  581 581 LEU LEU F . n 
F 2 50  ALA 50  582 582 ALA ALA F . n 
F 2 51  VAL 51  583 583 VAL VAL F . n 
F 2 52  GLU 52  584 584 GLU GLU F . n 
F 2 53  ARG 53  585 585 ARG ARG F . n 
F 2 54  TYR 54  586 586 TYR TYR F . n 
F 2 55  LEU 55  587 587 LEU LEU F . n 
F 2 56  ARG 56  588 588 ARG ARG F . n 
F 2 57  ASP 57  589 589 ASP ASP F . n 
F 2 58  GLN 58  590 590 GLN GLN F . n 
F 2 59  GLN 59  591 591 GLN GLN F . n 
F 2 60  LEU 60  592 592 LEU LEU F . n 
F 2 61  LEU 61  593 593 LEU LEU F . n 
F 2 62  GLY 62  594 594 GLY GLY F . n 
F 2 63  ILE 63  595 595 ILE ILE F . n 
F 2 64  TRP 64  596 596 TRP TRP F . n 
F 2 65  GLY 65  597 597 GLY GLY F . n 
F 2 66  CYS 66  598 598 CYS CYS F . n 
F 2 67  SER 67  599 599 SER SER F . n 
F 2 68  GLY 68  600 600 GLY GLY F . n 
F 2 69  LYS 69  601 601 LYS LYS F . n 
F 2 70  LEU 70  602 602 LEU LEU F . n 
F 2 71  ILE 71  603 603 ILE ILE F . n 
F 2 72  CYS 72  604 604 CYS CYS F . n 
F 2 73  CYS 73  605 605 CYS CYS F . n 
F 2 74  THR 74  606 606 THR THR F . n 
F 2 75  ASN 75  607 607 ASN ASN F . n 
F 2 76  VAL 76  608 608 VAL VAL F . n 
F 2 77  PRO 77  609 609 PRO PRO F . n 
F 2 78  TRP 78  610 610 TRP TRP F . n 
F 2 79  ASN 79  611 611 ASN ASN F . n 
F 2 80  SER 80  612 612 SER SER F . n 
F 2 81  SER 81  613 613 SER SER F . n 
F 2 82  TRP 82  614 614 TRP TRP F . n 
F 2 83  SER 83  615 615 SER SER F . n 
F 2 84  ASN 84  616 616 ASN ASN F . n 
F 2 85  ARG 85  617 617 ARG ARG F . n 
F 2 86  ASN 86  618 618 ASN ASN F . n 
F 2 87  LEU 87  619 619 LEU LEU F . n 
F 2 88  SER 88  620 620 SER SER F . n 
F 2 89  GLU 89  621 621 GLU GLU F . n 
F 2 90  ILE 90  622 622 ILE ILE F . n 
F 2 91  TRP 91  623 623 TRP TRP F . n 
F 2 92  ASP 92  624 624 ASP ASP F . n 
F 2 93  ASN 93  625 625 ASN ASN F . n 
F 2 94  MET 94  626 626 MET MET F . n 
F 2 95  THR 95  627 627 THR THR F . n 
F 2 96  TRP 96  628 628 TRP TRP F . n 
F 2 97  LEU 97  629 629 LEU LEU F . n 
F 2 98  GLN 98  630 630 GLN GLN F . n 
F 2 99  TRP 99  631 631 TRP TRP F . n 
F 2 100 ASP 100 632 632 ASP ASP F . n 
F 2 101 LYS 101 633 633 LYS LYS F . n 
F 2 102 GLU 102 634 634 GLU GLU F . n 
F 2 103 ILE 103 635 635 ILE ILE F . n 
F 2 104 SER 104 636 636 SER SER F . n 
F 2 105 ASN 105 637 637 ASN ASN F . n 
F 2 106 TYR 106 638 638 TYR TYR F . n 
F 2 107 THR 107 639 639 THR THR F . n 
F 2 108 GLN 108 640 640 GLN GLN F . n 
F 2 109 ILE 109 641 641 ILE ILE F . n 
F 2 110 ILE 110 642 642 ILE ILE F . n 
F 2 111 TYR 111 643 643 TYR TYR F . n 
F 2 112 GLY 112 644 644 GLY GLY F . n 
F 2 113 LEU 113 645 645 LEU LEU F . n 
F 2 114 LEU 114 646 646 LEU LEU F . n 
F 2 115 GLU 115 647 647 GLU GLU F . n 
F 2 116 GLU 116 648 648 GLU GLU F . n 
F 2 117 SER 117 649 649 SER SER F . n 
F 2 118 GLN 118 650 650 GLN GLN F . n 
F 2 119 ASN 119 651 651 ASN ASN F . n 
F 2 120 GLN 120 652 652 GLN GLN F . n 
F 2 121 GLN 121 653 653 GLN GLN F . n 
F 2 122 GLU 122 654 654 GLU GLU F . n 
F 2 123 LYS 123 655 655 LYS LYS F . n 
F 2 124 ASN 124 656 656 ASN ASN F . n 
F 2 125 GLU 125 657 657 GLU GLU F . n 
F 2 126 GLN 126 658 658 GLN GLN F . n 
F 2 127 ASP 127 659 659 ASP ASP F . n 
F 2 128 LEU 128 660 660 LEU LEU F . n 
F 2 129 LEU 129 661 661 LEU LEU F . n 
F 2 130 ALA 130 662 662 ALA ALA F . n 
F 2 131 LEU 131 663 663 LEU LEU F . n 
F 2 132 ASP 132 664 664 ASP ASP F . n 
G 3 1   GLN 1   1   1   GLN GLN H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLN 6   6   6   GLN GLN H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   ALA 9   9   9   ALA ALA H . n 
G 3 10  GLU 10  10  10  GLU GLU H . n 
G 3 11  VAL 11  11  11  VAL VAL H . n 
G 3 12  LYS 12  12  12  LYS LYS H . n 
G 3 13  LYS 13  13  13  LYS LYS H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  ALA 16  16  16  ALA ALA H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  LYS 19  19  19  LYS LYS H . n 
G 3 20  VAL 20  20  20  VAL VAL H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  LYS 23  23  23  LYS LYS H . n 
G 3 24  ALA 24  24  24  ALA ALA H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  TYR 27  27  27  TYR TYR H . n 
G 3 28  THR 28  28  28  THR THR H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  THR 30  30  30  THR THR H . n 
G 3 31  ASP 31  31  31  ASP ASP H . n 
G 3 32  TYR 32  32  32  TYR TYR H . n 
G 3 33  TYR 33  33  33  TYR TYR H . n 
G 3 34  ILE 34  34  34  ILE ILE H . n 
G 3 35  HIS 35  35  35  HIS HIS H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  PRO 41  41  41  PRO PRO H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  GLN 43  43  43  GLN GLN H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  MET 48  48  48  MET MET H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TRP 50  50  50  TRP TRP H . n 
G 3 51  ILE 51  51  51  ILE ILE H . n 
G 3 52  ASN 52  52  52  ASN ASN H . n 
G 3 53  PRO 53  53  53  PRO PRO H . n 
G 3 54  ASN 54  54  54  ASN ASN H . n 
G 3 55  THR 55  55  55  THR THR H . n 
G 3 56  GLY 56  56  56  GLY GLY H . n 
G 3 57  ARG 57  57  57  ARG ARG H . n 
G 3 58  THR 58  58  58  THR THR H . n 
G 3 59  ASN 59  59  59  ASN ASN H . n 
G 3 60  SER 60  60  60  SER SER H . n 
G 3 61  ALA 61  61  61  ALA ALA H . n 
G 3 62  GLN 62  62  62  GLN GLN H . n 
G 3 63  LYS 63  63  63  LYS LYS H . n 
G 3 64  PHE 64  64  64  PHE PHE H . n 
G 3 65  GLN 65  65  65  GLN GLN H . n 
G 3 66  GLY 66  66  66  GLY GLY H . n 
G 3 67  ARG 67  67  67  ARG ARG H . n 
G 3 68  VAL 68  68  68  VAL VAL H . n 
G 3 69  THR 69  69  69  THR THR H . n 
G 3 70  MET 70  70  70  MET MET H . n 
G 3 71  THR 71  71  71  THR THR H . n 
G 3 72  ARG 72  72  72  ARG ARG H . n 
G 3 73  ASP 73  73  73  ASP ASP H . n 
G 3 74  THR 74  74  74  THR THR H . n 
G 3 75  SER 75  75  75  SER SER H . n 
G 3 76  ILE 76  76  76  ILE ILE H . n 
G 3 77  SER 77  77  77  SER SER H . n 
G 3 78  THR 78  78  78  THR THR H . n 
G 3 79  ALA 79  79  79  ALA ALA H . n 
G 3 80  TYR 80  80  80  TYR TYR H . n 
G 3 81  MET 81  81  81  MET MET H . n 
G 3 82  GLU 82  82  82  GLU GLU H . n 
G 3 83  LEU 83  83  83  LEU LEU H . n 
G 3 84  SER 84  84  84  SER SER H . n 
G 3 85  ARG 85  85  85  ARG ARG H . n 
G 3 86  LEU 86  86  86  LEU LEU H . n 
G 3 87  ARG 87  87  87  ARG ARG H . n 
G 3 88  SER 88  88  88  SER SER H . n 
G 3 89  ASP 89  89  89  ASP ASP H . n 
G 3 90  ASP 90  90  90  ASP ASP H . n 
G 3 91  THR 91  91  91  THR THR H . n 
G 3 92  ALA 92  92  92  ALA ALA H . n 
G 3 93  VAL 93  93  93  VAL VAL H . n 
G 3 94  TYR 94  94  94  TYR TYR H . n 
G 3 95  TYR 95  95  95  TYR TYR H . n 
G 3 96  CYS 96  96  96  CYS CYS H . n 
G 3 97  ALA 97  97  97  ALA ALA H . n 
G 3 98  ARG 98  98  98  ARG ARG H . n 
G 3 99  GLY 99  99  99  GLY GLY H . n 
G 3 100 GLY 100 100 100 GLY GLY H . n 
G 3 101 TRP 101 101 101 TRP TRP H . n 
G 3 102 ILE 102 102 102 ILE ILE H . n 
G 3 103 GLY 103 103 103 GLY GLY H . n 
G 3 104 LEU 104 104 104 LEU LEU H . n 
G 3 105 TYR 105 105 105 TYR TYR H . n 
G 3 106 TYR 106 106 106 TYR TYR H . n 
G 3 107 ASP 107 107 107 ASP ASP H . n 
G 3 108 SER 108 108 108 SER SER H . n 
G 3 109 SER 109 109 109 SER SER H . n 
G 3 110 GLY 110 110 110 GLY GLY H . n 
G 3 111 TYR 111 111 111 TYR TYR H . n 
G 3 112 PRO 112 112 112 PRO PRO H . n 
G 3 113 ASN 113 113 113 ASN ASN H . n 
G 3 114 PHE 114 114 114 PHE PHE H . n 
G 3 115 ASP 115 115 115 ASP ASP H . n 
G 3 116 TYR 116 116 116 TYR TYR H . n 
G 3 117 TRP 117 117 117 TRP TRP H . n 
G 3 118 GLY 118 118 118 GLY GLY H . n 
G 3 119 GLN 119 119 119 GLN GLN H . n 
G 3 120 GLY 120 120 120 GLY GLY H . n 
G 3 121 THR 121 121 121 THR THR H . n 
G 3 122 LEU 122 122 122 LEU LEU H . n 
G 3 123 VAL 123 123 123 VAL VAL H . n 
G 3 124 THR 124 124 124 THR THR H . n 
G 3 125 VAL 125 125 125 VAL VAL H . n 
G 3 126 SER 126 126 126 SER SER H . n 
G 3 127 SER 127 127 ?   ?   ?   H . n 
H 4 1   GLN 1   1   1   GLN GLN I . n 
H 4 2   SER 2   2   2   SER SER I . n 
H 4 3   ALA 3   3   3   ALA ALA I . n 
H 4 4   LEU 4   4   4   LEU LEU I . n 
H 4 5   THR 5   5   5   THR THR I . n 
H 4 6   GLN 6   6   6   GLN GLN I . n 
H 4 7   PRO 7   7   7   PRO PRO I . n 
H 4 8   ALA 8   8   8   ALA ALA I . n 
H 4 9   SER 9   9   9   SER SER I . n 
H 4 10  VAL 10  10  10  VAL VAL I . n 
H 4 11  SER 11  11  11  SER SER I . n 
H 4 12  GLY 12  12  12  GLY GLY I . n 
H 4 13  SER 13  13  13  SER SER I . n 
H 4 14  PRO 14  14  14  PRO PRO I . n 
H 4 15  GLY 15  15  15  GLY GLY I . n 
H 4 16  GLN 16  16  16  GLN GLN I . n 
H 4 17  SER 17  17  17  SER SER I . n 
H 4 18  ILE 18  18  18  ILE ILE I . n 
H 4 19  THR 19  19  19  THR THR I . n 
H 4 20  ILE 20  20  20  ILE ILE I . n 
H 4 21  SER 21  21  21  SER SER I . n 
H 4 22  CYS 22  22  22  CYS CYS I . n 
H 4 23  THR 23  23  23  THR THR I . n 
H 4 24  GLY 24  24  24  GLY GLY I . n 
H 4 25  THR 25  25  25  THR THR I . n 
H 4 26  SER 26  26  26  SER SER I . n 
H 4 27  TYR 27  27  27  TYR TYR I . n 
H 4 28  ASP 28  28  28  ASP ASP I . n 
H 4 29  VAL 29  29  29  VAL VAL I . n 
H 4 30  GLY 30  30  30  GLY GLY I . n 
H 4 31  SER 31  31  31  SER SER I . n 
H 4 32  TYR 32  32  32  TYR TYR I . n 
H 4 33  ASN 33  33  33  ASN ASN I . n 
H 4 34  LEU 34  34  34  LEU LEU I . n 
H 4 35  VAL 35  35  35  VAL VAL I . n 
H 4 36  SER 36  36  36  SER SER I . n 
H 4 37  TRP 37  37  37  TRP TRP I . n 
H 4 38  TYR 38  38  38  TYR TYR I . n 
H 4 39  GLN 39  39  39  GLN GLN I . n 
H 4 40  GLN 40  40  40  GLN GLN I . n 
H 4 41  HIS 41  41  41  HIS HIS I . n 
H 4 42  PRO 42  42  42  PRO PRO I . n 
H 4 43  GLY 43  43  43  GLY GLY I . n 
H 4 44  LYS 44  44  44  LYS LYS I . n 
H 4 45  ALA 45  45  45  ALA ALA I . n 
H 4 46  PRO 46  46  46  PRO PRO I . n 
H 4 47  LYS 47  47  47  LYS LYS I . n 
H 4 48  LEU 48  48  48  LEU LEU I . n 
H 4 49  MET 49  49  49  MET MET I . n 
H 4 50  ILE 50  50  50  ILE ILE I . n 
H 4 51  TYR 51  51  51  TYR TYR I . n 
H 4 52  GLU 52  52  52  GLU GLU I . n 
H 4 53  VAL 53  53  53  VAL VAL I . n 
H 4 54  SER 54  54  54  SER SER I . n 
H 4 55  LYS 55  55  55  LYS LYS I . n 
H 4 56  ARG 56  56  56  ARG ARG I . n 
H 4 57  PRO 57  57  57  PRO PRO I . n 
H 4 58  SER 58  58  58  SER SER I . n 
H 4 59  GLY 59  59  59  GLY GLY I . n 
H 4 60  VAL 60  60  60  VAL VAL I . n 
H 4 61  SER 61  61  61  SER SER I . n 
H 4 62  ASN 62  62  62  ASN ASN I . n 
H 4 63  ARG 63  63  63  ARG ARG I . n 
H 4 64  PHE 64  64  64  PHE PHE I . n 
H 4 65  SER 65  65  65  SER SER I . n 
H 4 66  GLY 66  66  66  GLY GLY I . n 
H 4 67  SER 67  67  67  SER SER I . n 
H 4 68  LYS 68  68  68  LYS LYS I . n 
H 4 69  SER 69  69  69  SER SER I . n 
H 4 70  GLY 70  70  70  GLY GLY I . n 
H 4 71  ASN 71  71  71  ASN ASN I . n 
H 4 72  THR 72  72  72  THR THR I . n 
H 4 73  ALA 73  73  73  ALA ALA I . n 
H 4 74  SER 74  74  74  SER SER I . n 
H 4 75  LEU 75  75  75  LEU LEU I . n 
H 4 76  THR 76  76  76  THR THR I . n 
H 4 77  ILE 77  77  77  ILE ILE I . n 
H 4 78  SER 78  78  78  SER SER I . n 
H 4 79  GLY 79  79  79  GLY GLY I . n 
H 4 80  LEU 80  80  80  LEU LEU I . n 
H 4 81  GLN 81  81  81  GLN GLN I . n 
H 4 82  ALA 82  82  82  ALA ALA I . n 
H 4 83  GLU 83  83  83  GLU GLU I . n 
H 4 84  ASP 84  84  84  ASP ASP I . n 
H 4 85  GLU 85  85  85  GLU GLU I . n 
H 4 86  ALA 86  86  86  ALA ALA I . n 
H 4 87  ASP 87  87  87  ASP ASP I . n 
H 4 88  TYR 88  88  88  TYR TYR I . n 
H 4 89  TYR 89  89  89  TYR TYR I . n 
H 4 90  CYS 90  90  90  CYS CYS I . n 
H 4 91  CYS 91  91  91  CYS CYS I . n 
H 4 92  SER 92  92  92  SER SER I . n 
H 4 93  TYR 93  93  93  TYR TYR I . n 
H 4 94  ALA 94  94  94  ALA ALA I . n 
H 4 95  GLY 95  95  95  GLY GLY I . n 
H 4 96  SER 96  96  96  SER SER I . n 
H 4 97  SER 97  97  97  SER SER I . n 
H 4 98  THR 98  98  98  THR THR I . n 
H 4 99  VAL 99  99  99  VAL VAL I . n 
H 4 100 VAL 100 100 100 VAL VAL I . n 
H 4 101 PHE 101 101 101 PHE PHE I . n 
H 4 102 GLY 102 102 102 GLY GLY I . n 
H 4 103 GLY 103 103 103 GLY GLY I . n 
H 4 104 GLY 104 104 104 GLY GLY I . n 
H 4 105 THR 105 105 105 THR THR I . n 
H 4 106 LYS 106 106 106 LYS LYS I . n 
H 4 107 LEU 107 107 107 LEU LEU I . n 
H 4 108 THR 108 108 108 THR THR I . n 
H 4 109 VAL 109 109 109 VAL VAL I . n 
H 4 110 LEU 110 110 110 LEU LEU I . n 
I 1 1   ALA 1   31  ?   ?   ?   K . n 
I 1 2   GLU 2   32  32  GLU GLU K . n 
I 1 3   ASN 3   33  33  ASN ASN K . n 
I 1 4   LEU 4   34  34  LEU LEU K . n 
I 1 5   TRP 5   35  35  TRP TRP K . n 
I 1 6   VAL 6   36  36  VAL VAL K . n 
I 1 7   THR 7   37  37  THR THR K . n 
I 1 8   VAL 8   38  38  VAL VAL K . n 
I 1 9   TYR 9   39  39  TYR TYR K . n 
I 1 10  TYR 10  40  40  TYR TYR K . n 
I 1 11  GLY 11  41  41  GLY GLY K . n 
I 1 12  VAL 12  42  42  VAL VAL K . n 
I 1 13  PRO 13  43  43  PRO PRO K . n 
I 1 14  VAL 14  44  44  VAL VAL K . n 
I 1 15  TRP 15  45  45  TRP TRP K . n 
I 1 16  LYS 16  46  46  LYS LYS K . n 
I 1 17  GLU 17  47  47  GLU GLU K . n 
I 1 18  ALA 18  48  48  ALA ALA K . n 
I 1 19  LYS 19  49  49  LYS LYS K . n 
I 1 20  THR 20  50  50  THR THR K . n 
I 1 21  THR 21  51  51  THR THR K . n 
I 1 22  LEU 22  52  52  LEU LEU K . n 
I 1 23  PHE 23  53  53  PHE PHE K . n 
I 1 24  CYS 24  54  54  CYS CYS K . n 
I 1 25  ALA 25  55  55  ALA ALA K . n 
I 1 26  SER 26  56  56  SER SER K . n 
I 1 27  ASP 27  57  57  ASP ASP K . n 
I 1 28  ALA 28  58  58  ALA ALA K . n 
I 1 29  ARG 29  59  59  ARG ARG K . n 
I 1 30  ALA 30  60  60  ALA ALA K . n 
I 1 31  TYR 31  61  61  TYR TYR K . n 
I 1 32  GLU 32  62  62  GLU GLU K . n 
I 1 33  LYS 33  63  63  LYS LYS K . n 
I 1 34  GLU 34  64  64  GLU GLU K . n 
I 1 35  VAL 35  65  65  VAL VAL K . n 
I 1 36  HIS 36  66  66  HIS HIS K . n 
I 1 37  ASN 37  67  67  ASN ASN K . n 
I 1 38  VAL 38  68  68  VAL VAL K . n 
I 1 39  TRP 39  69  69  TRP TRP K . n 
I 1 40  ALA 40  70  70  ALA ALA K . n 
I 1 41  THR 41  71  71  THR THR K . n 
I 1 42  HIS 42  72  72  HIS HIS K . n 
I 1 43  ALA 43  73  73  ALA ALA K . n 
I 1 44  CYS 44  74  74  CYS CYS K . n 
I 1 45  VAL 45  75  75  VAL VAL K . n 
I 1 46  PRO 46  76  76  PRO PRO K . n 
I 1 47  THR 47  77  77  THR THR K . n 
I 1 48  ASP 48  78  78  ASP ASP K . n 
I 1 49  PRO 49  79  79  PRO PRO K . n 
I 1 50  SER 50  80  80  SER SER K . n 
I 1 51  PRO 51  81  81  PRO PRO K . n 
I 1 52  GLN 52  82  82  GLN GLN K . n 
I 1 53  GLU 53  83  83  GLU GLU K . n 
I 1 54  LEU 54  84  84  LEU LEU K . n 
I 1 55  VAL 55  85  85  VAL VAL K . n 
I 1 56  LEU 56  86  86  LEU LEU K . n 
I 1 57  GLY 57  87  87  GLY GLY K . n 
I 1 58  ASN 58  88  88  ASN ASN K . n 
I 1 59  VAL 59  89  89  VAL VAL K . n 
I 1 60  THR 60  90  90  THR THR K . n 
I 1 61  GLU 61  91  91  GLU GLU K . n 
I 1 62  ASN 62  92  92  ASN ASN K . n 
I 1 63  PHE 63  93  93  PHE PHE K . n 
I 1 64  ASN 64  94  94  ASN ASN K . n 
I 1 65  MET 65  95  95  MET MET K . n 
I 1 66  TRP 66  96  96  TRP TRP K . n 
I 1 67  LYS 67  97  97  LYS LYS K . n 
I 1 68  ASN 68  98  98  ASN ASN K . n 
I 1 69  ASP 69  99  99  ASP ASP K . n 
I 1 70  MET 70  100 100 MET MET K . n 
I 1 71  VAL 71  101 101 VAL VAL K . n 
I 1 72  ASP 72  102 102 ASP ASP K . n 
I 1 73  GLN 73  103 103 GLN GLN K . n 
I 1 74  MET 74  104 104 MET MET K . n 
I 1 75  HIS 75  105 105 HIS HIS K . n 
I 1 76  GLU 76  106 106 GLU GLU K . n 
I 1 77  ASP 77  107 107 ASP ASP K . n 
I 1 78  ILE 78  108 108 ILE ILE K . n 
I 1 79  ILE 79  109 109 ILE ILE K . n 
I 1 80  SER 80  110 110 SER SER K . n 
I 1 81  LEU 81  111 111 LEU LEU K . n 
I 1 82  TRP 82  112 112 TRP TRP K . n 
I 1 83  ASP 83  113 113 ASP ASP K . n 
I 1 84  GLN 84  114 114 GLN GLN K . n 
I 1 85  SER 85  115 115 SER SER K . n 
I 1 86  LEU 86  116 116 LEU LEU K . n 
I 1 87  LYS 87  117 117 LYS LYS K . n 
I 1 88  PRO 88  118 118 PRO PRO K . n 
I 1 89  CYS 89  119 119 CYS CYS K . n 
I 1 90  VAL 90  120 120 VAL VAL K . n 
I 1 91  LYS 91  121 121 LYS LYS K . n 
I 1 92  LEU 92  122 122 LEU LEU K . n 
I 1 93  THR 93  123 123 THR THR K . n 
I 1 94  PRO 94  124 124 PRO PRO K . n 
I 1 95  LEU 95  125 125 LEU LEU K . n 
I 1 96  CYS 96  126 126 CYS CYS K . n 
I 1 97  VAL 97  127 127 VAL VAL K . n 
I 1 98  THR 98  128 128 THR THR K . n 
I 1 99  LEU 99  129 129 LEU LEU K . n 
I 1 100 ILE 100 130 130 ILE ILE K . n 
I 1 101 CYS 101 131 131 CYS CYS K . n 
I 1 102 SER 102 132 132 SER SER K . n 
I 1 103 ASN 103 133 133 ASN ASN K . n 
I 1 104 ALA 104 134 134 ALA ALA K . n 
I 1 105 THR 105 135 135 THR THR K . n 
I 1 106 VAL 106 136 136 VAL VAL K . n 
I 1 107 LYS 107 137 137 LYS LYS K . n 
I 1 108 ASN 108 138 138 ASN ASN K . n 
I 1 109 GLY 109 139 139 GLY GLY K . n 
I 1 110 THR 110 150 150 THR THR K . n 
I 1 111 VAL 111 151 151 VAL VAL K . n 
I 1 112 GLU 112 152 152 GLU GLU K . n 
I 1 113 GLU 113 153 153 GLU GLU K . n 
I 1 114 MET 114 154 154 MET MET K . n 
I 1 115 LYS 115 155 155 LYS LYS K . n 
I 1 116 ASN 116 156 156 ASN ASN K . n 
I 1 117 CYS 117 157 157 CYS CYS K . n 
I 1 118 SER 118 158 158 SER SER K . n 
I 1 119 PHE 119 159 159 PHE PHE K . n 
I 1 120 ASN 120 160 160 ASN ASN K . n 
I 1 121 THR 121 161 161 THR THR K . n 
I 1 122 THR 122 162 162 THR THR K . n 
I 1 123 THR 123 163 163 THR THR K . n 
I 1 124 GLU 124 164 164 GLU GLU K . n 
I 1 125 ILE 125 165 165 ILE ILE K . n 
I 1 126 ARG 126 166 166 ARG ARG K . n 
I 1 127 ASP 127 167 167 ASP ASP K . n 
I 1 128 LYS 128 168 168 LYS LYS K . n 
I 1 129 GLU 129 169 169 GLU GLU K . n 
I 1 130 LYS 130 170 170 LYS LYS K . n 
I 1 131 LYS 131 171 171 LYS LYS K . n 
I 1 132 GLU 132 172 172 GLU GLU K . n 
I 1 133 TYR 133 173 173 TYR TYR K . n 
I 1 134 ALA 134 174 174 ALA ALA K . n 
I 1 135 LEU 135 175 175 LEU LEU K . n 
I 1 136 PHE 136 176 176 PHE PHE K . n 
I 1 137 TYR 137 177 177 TYR TYR K . n 
I 1 138 LYS 138 178 178 LYS LYS K . n 
I 1 139 PRO 139 179 179 PRO PRO K . n 
I 1 140 ASP 140 180 180 ASP ASP K . n 
I 1 141 ILE 141 181 181 ILE ILE K . n 
I 1 142 VAL 142 182 182 VAL VAL K . n 
I 1 143 PRO 143 183 183 PRO PRO K . n 
I 1 144 LEU 144 184 184 LEU LEU K . n 
I 1 145 SER 145 185 185 SER SER K . n 
I 1 146 GLU 146 185 185 GLU GLU K A n 
I 1 147 THR 147 185 185 THR THR K B n 
I 1 148 ASN 148 186 186 ASN ASN K . n 
I 1 149 ASN 149 187 187 ASN ASN K . n 
I 1 150 THR 150 188 188 THR THR K . n 
I 1 151 SER 151 189 189 SER SER K . n 
I 1 152 GLU 152 190 190 GLU GLU K . n 
I 1 153 TYR 153 191 191 TYR TYR K . n 
I 1 154 ARG 154 192 192 ARG ARG K . n 
I 1 155 LEU 155 193 193 LEU LEU K . n 
I 1 156 ILE 156 194 194 ILE ILE K . n 
I 1 157 ASN 157 195 195 ASN ASN K . n 
I 1 158 CYS 158 196 196 CYS CYS K . n 
I 1 159 ASN 159 197 197 ASN ASN K . n 
I 1 160 THR 160 198 198 THR THR K . n 
I 1 161 SER 161 199 199 SER SER K . n 
I 1 162 ALA 162 200 200 ALA ALA K . n 
I 1 163 CYS 163 201 201 CYS CYS K . n 
I 1 164 THR 164 202 202 THR THR K . n 
I 1 165 GLN 165 203 203 GLN GLN K . n 
I 1 166 ALA 166 204 204 ALA ALA K . n 
I 1 167 CYS 167 205 205 CYS CYS K . n 
I 1 168 PRO 168 206 206 PRO PRO K . n 
I 1 169 LYS 169 207 207 LYS LYS K . n 
I 1 170 VAL 170 208 208 VAL VAL K . n 
I 1 171 THR 171 209 209 THR THR K . n 
I 1 172 PHE 172 210 210 PHE PHE K . n 
I 1 173 GLU 173 211 211 GLU GLU K . n 
I 1 174 PRO 174 212 212 PRO PRO K . n 
I 1 175 ILE 175 213 213 ILE ILE K . n 
I 1 176 PRO 176 214 214 PRO PRO K . n 
I 1 177 ILE 177 215 215 ILE ILE K . n 
I 1 178 HIS 178 216 216 HIS HIS K . n 
I 1 179 TYR 179 217 217 TYR TYR K . n 
I 1 180 CYS 180 218 218 CYS CYS K . n 
I 1 181 ALA 181 219 219 ALA ALA K . n 
I 1 182 PRO 182 220 220 PRO PRO K . n 
I 1 183 ALA 183 221 221 ALA ALA K . n 
I 1 184 GLY 184 222 222 GLY GLY K . n 
I 1 185 TYR 185 223 223 TYR TYR K . n 
I 1 186 ALA 186 224 224 ALA ALA K . n 
I 1 187 ILE 187 225 225 ILE ILE K . n 
I 1 188 LEU 188 226 226 LEU LEU K . n 
I 1 189 LYS 189 227 227 LYS LYS K . n 
I 1 190 CYS 190 228 228 CYS CYS K . n 
I 1 191 ASN 191 229 229 ASN ASN K . n 
I 1 192 ASP 192 230 230 ASP ASP K . n 
I 1 193 GLU 193 231 231 GLU GLU K . n 
I 1 194 THR 194 232 232 THR THR K . n 
I 1 195 PHE 195 233 233 PHE PHE K . n 
I 1 196 ASN 196 234 234 ASN ASN K . n 
I 1 197 GLY 197 235 235 GLY GLY K . n 
I 1 198 THR 198 236 236 THR THR K . n 
I 1 199 GLY 199 237 237 GLY GLY K . n 
I 1 200 PRO 200 238 238 PRO PRO K . n 
I 1 201 CYS 201 239 239 CYS CYS K . n 
I 1 202 SER 202 240 240 SER SER K . n 
I 1 203 ASN 203 241 241 ASN ASN K . n 
I 1 204 VAL 204 242 242 VAL VAL K . n 
I 1 205 SER 205 243 243 SER SER K . n 
I 1 206 THR 206 244 244 THR THR K . n 
I 1 207 VAL 207 245 245 VAL VAL K . n 
I 1 208 GLN 208 246 246 GLN GLN K . n 
I 1 209 CYS 209 247 247 CYS CYS K . n 
I 1 210 THR 210 248 248 THR THR K . n 
I 1 211 HIS 211 249 249 HIS HIS K . n 
I 1 212 GLY 212 250 250 GLY GLY K . n 
I 1 213 ILE 213 251 251 ILE ILE K . n 
I 1 214 ARG 214 252 252 ARG ARG K . n 
I 1 215 PRO 215 253 253 PRO PRO K . n 
I 1 216 VAL 216 254 254 VAL VAL K . n 
I 1 217 VAL 217 255 255 VAL VAL K . n 
I 1 218 SER 218 256 256 SER SER K . n 
I 1 219 THR 219 257 257 THR THR K . n 
I 1 220 GLN 220 258 258 GLN GLN K . n 
I 1 221 LEU 221 259 259 LEU LEU K . n 
I 1 222 LEU 222 260 260 LEU LEU K . n 
I 1 223 LEU 223 261 261 LEU LEU K . n 
I 1 224 ASN 224 262 262 ASN ASN K . n 
I 1 225 GLY 225 263 263 GLY GLY K . n 
I 1 226 SER 226 264 264 SER SER K . n 
I 1 227 LEU 227 265 265 LEU LEU K . n 
I 1 228 ALA 228 266 266 ALA ALA K . n 
I 1 229 GLU 229 267 267 GLU GLU K . n 
I 1 230 LYS 230 268 268 LYS LYS K . n 
I 1 231 GLU 231 269 269 GLU GLU K . n 
I 1 232 ILE 232 270 270 ILE ILE K . n 
I 1 233 VAL 233 271 271 VAL VAL K . n 
I 1 234 ILE 234 272 272 ILE ILE K . n 
I 1 235 ARG 235 273 273 ARG ARG K . n 
I 1 236 SER 236 274 274 SER SER K . n 
I 1 237 GLU 237 275 275 GLU GLU K . n 
I 1 238 ASN 238 276 276 ASN ASN K . n 
I 1 239 LEU 239 277 277 LEU LEU K . n 
I 1 240 THR 240 278 278 THR THR K . n 
I 1 241 ASN 241 279 279 ASN ASN K . n 
I 1 242 ASN 242 280 280 ASN ASN K . n 
I 1 243 ALA 243 281 281 ALA ALA K . n 
I 1 244 LYS 244 282 282 LYS LYS K . n 
I 1 245 ILE 245 283 283 ILE ILE K . n 
I 1 246 ILE 246 284 284 ILE ILE K . n 
I 1 247 ILE 247 285 285 ILE ILE K . n 
I 1 248 VAL 248 286 286 VAL VAL K . n 
I 1 249 HIS 249 287 287 HIS HIS K . n 
I 1 250 LEU 250 288 288 LEU LEU K . n 
I 1 251 HIS 251 289 289 HIS HIS K . n 
I 1 252 THR 252 290 290 THR THR K . n 
I 1 253 PRO 253 291 291 PRO PRO K . n 
I 1 254 VAL 254 292 292 VAL VAL K . n 
I 1 255 GLU 255 293 293 GLU GLU K . n 
I 1 256 ILE 256 294 294 ILE ILE K . n 
I 1 257 VAL 257 295 295 VAL VAL K . n 
I 1 258 CYS 258 296 296 CYS CYS K . n 
I 1 259 THR 259 297 297 THR THR K . n 
I 1 260 ARG 260 298 298 ARG ARG K . n 
I 1 261 PRO 261 299 299 PRO PRO K . n 
I 1 262 ASN 262 300 300 ASN ASN K . n 
I 1 263 ASN 263 301 301 ASN ASN K . n 
I 1 264 ASN 264 302 302 ASN ASN K . n 
I 1 265 THR 265 303 303 THR THR K . n 
I 1 266 ARG 266 304 304 ARG ARG K . n 
I 1 267 LYS 267 305 305 LYS LYS K . n 
I 1 268 SER 268 306 306 SER SER K . n 
I 1 269 VAL 269 307 307 VAL VAL K . n 
I 1 270 ARG 270 308 308 ARG ARG K . n 
I 1 271 ILE 271 309 309 ILE ILE K . n 
I 1 272 GLY 272 312 312 GLY GLY K . n 
I 1 273 PRO 273 313 313 PRO PRO K . n 
I 1 274 GLY 274 314 314 GLY GLY K . n 
I 1 275 GLN 275 315 315 GLN GLN K . n 
I 1 276 THR 276 316 316 THR THR K . n 
I 1 277 PHE 277 317 317 PHE PHE K . n 
I 1 278 TYR 278 318 318 TYR TYR K . n 
I 1 279 ALA 279 319 319 ALA ALA K . n 
I 1 280 THR 280 320 320 THR THR K . n 
I 1 281 GLY 281 321 321 GLY GLY K . n 
I 1 282 ASP 282 321 321 ASP ASP K C n 
I 1 283 ILE 283 322 322 ILE ILE K . n 
I 1 284 ILE 284 323 323 ILE ILE K . n 
I 1 285 GLY 285 324 324 GLY GLY K . n 
I 1 286 ASP 286 325 325 ASP ASP K . n 
I 1 287 ILE 287 326 326 ILE ILE K . n 
I 1 288 LYS 288 327 327 LYS LYS K . n 
I 1 289 GLN 289 328 328 GLN GLN K . n 
I 1 290 ALA 290 329 329 ALA ALA K . n 
I 1 291 HIS 291 330 330 HIS HIS K . n 
I 1 292 CYS 292 331 331 CYS CYS K . n 
I 1 293 ASN 293 332 332 ASN ASN K . n 
I 1 294 ILE 294 333 333 ILE ILE K . n 
I 1 295 SER 295 334 334 SER SER K . n 
I 1 296 GLU 296 335 335 GLU GLU K . n 
I 1 297 GLU 297 336 336 GLU GLU K . n 
I 1 298 LYS 298 337 337 LYS LYS K . n 
I 1 299 TRP 299 338 338 TRP TRP K . n 
I 1 300 ASN 300 339 339 ASN ASN K . n 
I 1 301 ASP 301 340 340 ASP ASP K . n 
I 1 302 THR 302 341 341 THR THR K . n 
I 1 303 LEU 303 342 342 LEU LEU K . n 
I 1 304 GLN 304 343 343 GLN GLN K . n 
I 1 305 LYS 305 344 344 LYS LYS K . n 
I 1 306 VAL 306 345 345 VAL VAL K . n 
I 1 307 GLY 307 346 346 GLY GLY K . n 
I 1 308 ILE 308 347 347 ILE ILE K . n 
I 1 309 GLU 309 348 348 GLU GLU K . n 
I 1 310 LEU 310 349 349 LEU LEU K . n 
I 1 311 GLN 311 350 350 GLN GLN K . n 
I 1 312 LYS 312 351 351 LYS LYS K . n 
I 1 313 HIS 313 352 352 HIS HIS K . n 
I 1 314 PHE 314 353 353 PHE PHE K . n 
I 1 315 PRO 315 354 354 PRO PRO K . n 
I 1 316 ASN 316 356 356 ASN ASN K . n 
I 1 317 LYS 317 357 357 LYS LYS K . n 
I 1 318 THR 318 358 358 THR THR K . n 
I 1 319 ILE 319 359 359 ILE ILE K . n 
I 1 320 LYS 320 360 360 LYS LYS K . n 
I 1 321 TYR 321 361 361 TYR TYR K . n 
I 1 322 ASN 322 362 362 ASN ASN K . n 
I 1 323 GLN 323 363 363 GLN GLN K . n 
I 1 324 SER 324 364 364 SER SER K . n 
I 1 325 ALA 325 365 365 ALA ALA K . n 
I 1 326 GLY 326 366 366 GLY GLY K . n 
I 1 327 GLY 327 367 367 GLY GLY K . n 
I 1 328 ASP 328 368 368 ASP ASP K . n 
I 1 329 MET 329 369 369 MET MET K . n 
I 1 330 GLU 330 370 370 GLU GLU K . n 
I 1 331 ILE 331 371 371 ILE ILE K . n 
I 1 332 THR 332 372 372 THR THR K . n 
I 1 333 THR 333 373 373 THR THR K . n 
I 1 334 HIS 334 374 374 HIS HIS K . n 
I 1 335 SER 335 375 375 SER SER K . n 
I 1 336 PHE 336 376 376 PHE PHE K . n 
I 1 337 ASN 337 377 377 ASN ASN K . n 
I 1 338 CYS 338 378 378 CYS CYS K . n 
I 1 339 GLY 339 379 379 GLY GLY K . n 
I 1 340 GLY 340 380 380 GLY GLY K . n 
I 1 341 GLU 341 381 381 GLU GLU K . n 
I 1 342 PHE 342 382 382 PHE PHE K . n 
I 1 343 PHE 343 383 383 PHE PHE K . n 
I 1 344 TYR 344 384 384 TYR TYR K . n 
I 1 345 CYS 345 385 385 CYS CYS K . n 
I 1 346 ASN 346 386 386 ASN ASN K . n 
I 1 347 THR 347 387 387 THR THR K . n 
I 1 348 SER 348 388 388 SER SER K . n 
I 1 349 ASN 349 389 389 ASN ASN K . n 
I 1 350 LEU 350 390 390 LEU LEU K . n 
I 1 351 PHE 351 391 391 PHE PHE K . n 
I 1 352 ASN 352 392 392 ASN ASN K . n 
I 1 353 GLY 353 393 393 GLY GLY K . n 
I 1 354 THR 354 394 394 THR THR K . n 
I 1 355 TYR 355 395 395 TYR TYR K . n 
I 1 356 ASN 356 396 396 ASN ASN K . n 
I 1 357 GLY 357 397 397 GLY GLY K . n 
I 1 358 THR 358 398 398 THR THR K . n 
I 1 359 TYR 359 399 399 TYR TYR K . n 
I 1 360 ILE 360 400 400 ILE ILE K . n 
I 1 361 SER 361 401 401 SER SER K . n 
I 1 362 THR 362 402 402 THR THR K . n 
I 1 363 ASN 363 403 403 ASN ASN K . n 
I 1 364 SER 364 404 404 SER SER K . n 
I 1 365 SER 365 405 405 SER SER K . n 
I 1 366 ALA 366 406 406 ALA ALA K . n 
I 1 367 ASN 367 409 409 ASN ASN K . n 
I 1 368 SER 368 410 410 SER SER K . n 
I 1 369 THR 369 411 411 THR THR K . n 
I 1 370 SER 370 412 412 SER SER K . n 
I 1 371 THR 371 413 413 THR THR K . n 
I 1 372 ILE 372 414 414 ILE ILE K . n 
I 1 373 THR 373 415 415 THR THR K . n 
I 1 374 LEU 374 416 416 LEU LEU K . n 
I 1 375 GLN 375 417 417 GLN GLN K . n 
I 1 376 CYS 376 418 418 CYS CYS K . n 
I 1 377 ARG 377 419 419 ARG ARG K . n 
I 1 378 ILE 378 420 420 ILE ILE K . n 
I 1 379 LYS 379 421 421 LYS LYS K . n 
I 1 380 GLN 380 422 422 GLN GLN K . n 
I 1 381 ILE 381 423 423 ILE ILE K . n 
I 1 382 ILE 382 424 424 ILE ILE K . n 
I 1 383 ASN 383 425 425 ASN ASN K . n 
I 1 384 MET 384 426 426 MET MET K . n 
I 1 385 TRP 385 427 427 TRP TRP K . n 
I 1 386 GLN 386 428 428 GLN GLN K . n 
I 1 387 GLY 387 429 429 GLY GLY K . n 
I 1 388 VAL 388 430 430 VAL VAL K . n 
I 1 389 GLY 389 431 431 GLY GLY K . n 
I 1 390 ARG 390 432 432 ARG ARG K . n 
I 1 391 CYS 391 433 433 CYS CYS K . n 
I 1 392 MET 392 434 434 MET MET K . n 
I 1 393 TYR 393 435 435 TYR TYR K . n 
I 1 394 ALA 394 436 436 ALA ALA K . n 
I 1 395 PRO 395 437 437 PRO PRO K . n 
I 1 396 PRO 396 438 438 PRO PRO K . n 
I 1 397 ILE 397 439 439 ILE ILE K . n 
I 1 398 ALA 398 440 440 ALA ALA K . n 
I 1 399 GLY 399 441 441 GLY GLY K . n 
I 1 400 ASN 400 442 442 ASN ASN K . n 
I 1 401 ILE 401 443 443 ILE ILE K . n 
I 1 402 THR 402 444 444 THR THR K . n 
I 1 403 CYS 403 445 445 CYS CYS K . n 
I 1 404 ARG 404 446 446 ARG ARG K . n 
I 1 405 SER 405 447 447 SER SER K . n 
I 1 406 ASN 406 448 448 ASN ASN K . n 
I 1 407 ILE 407 449 449 ILE ILE K . n 
I 1 408 THR 408 450 450 THR THR K . n 
I 1 409 GLY 409 451 451 GLY GLY K . n 
I 1 410 LEU 410 452 452 LEU LEU K . n 
I 1 411 LEU 411 453 453 LEU LEU K . n 
I 1 412 LEU 412 454 454 LEU LEU K . n 
I 1 413 THR 413 455 455 THR THR K . n 
I 1 414 ARG 414 456 456 ARG ARG K . n 
I 1 415 ASP 415 457 457 ASP ASP K . n 
I 1 416 GLY 416 458 458 GLY GLY K . n 
I 1 417 GLY 417 459 459 GLY GLY K . n 
I 1 418 THR 418 460 460 THR THR K . n 
I 1 419 ASN 419 461 461 ASN ASN K . n 
I 1 420 SER 420 462 462 SER SER K . n 
I 1 421 ASN 421 463 463 ASN ASN K . n 
I 1 422 GLU 422 464 464 GLU GLU K . n 
I 1 423 THR 423 465 465 THR THR K . n 
I 1 424 GLU 424 466 466 GLU GLU K . n 
I 1 425 THR 425 467 467 THR THR K . n 
I 1 426 PHE 426 468 468 PHE PHE K . n 
I 1 427 ARG 427 469 469 ARG ARG K . n 
I 1 428 PRO 428 470 470 PRO PRO K . n 
I 1 429 ALA 429 471 471 ALA ALA K . n 
I 1 430 GLY 430 472 472 GLY GLY K . n 
I 1 431 GLY 431 473 473 GLY GLY K . n 
I 1 432 ASP 432 474 474 ASP ASP K . n 
I 1 433 MET 433 475 475 MET MET K . n 
I 1 434 ARG 434 476 476 ARG ARG K . n 
I 1 435 ASP 435 477 477 ASP ASP K . n 
I 1 436 ASN 436 478 478 ASN ASN K . n 
I 1 437 TRP 437 479 479 TRP TRP K . n 
I 1 438 ARG 438 480 480 ARG ARG K . n 
I 1 439 SER 439 481 481 SER SER K . n 
I 1 440 GLU 440 482 482 GLU GLU K . n 
I 1 441 LEU 441 483 483 LEU LEU K . n 
I 1 442 TYR 442 484 484 TYR TYR K . n 
I 1 443 LYS 443 485 485 LYS LYS K . n 
I 1 444 TYR 444 486 486 TYR TYR K . n 
I 1 445 LYS 445 487 487 LYS LYS K . n 
I 1 446 VAL 446 488 488 VAL VAL K . n 
I 1 447 VAL 447 489 489 VAL VAL K . n 
I 1 448 LYS 448 490 490 LYS LYS K . n 
I 1 449 ILE 449 491 491 ILE ILE K . n 
I 1 450 GLU 450 492 492 GLU GLU K . n 
I 1 451 PRO 451 493 493 PRO PRO K . n 
I 1 452 LEU 452 494 494 LEU LEU K . n 
I 1 453 GLY 453 495 495 GLY GLY K . n 
I 1 454 VAL 454 496 496 VAL VAL K . n 
I 1 455 ALA 455 497 497 ALA ALA K . n 
I 1 456 PRO 456 498 498 PRO PRO K . n 
I 1 457 THR 457 499 499 THR THR K . n 
I 1 458 ARG 458 500 500 ARG ARG K . n 
I 1 459 CYS 459 501 501 CYS CYS K . n 
I 1 460 LYS 460 502 502 LYS LYS K . n 
I 1 461 ARG 461 503 503 ARG ARG K . n 
I 1 462 ARG 462 504 504 ARG ARG K . n 
I 1 463 VAL 463 505 505 VAL VAL K . n 
I 1 464 VAL 464 506 ?   ?   ?   K . n 
I 1 465 GLY 465 507 ?   ?   ?   K . n 
I 1 466 ARG 466 508 ?   ?   ?   K . n 
I 1 467 ARG 467 509 ?   ?   ?   K . n 
I 1 468 ARG 468 510 ?   ?   ?   K . n 
I 1 469 ARG 469 511 ?   ?   ?   K . n 
I 1 470 ARG 470 512 ?   ?   ?   K . n 
I 1 471 ARG 471 513 ?   ?   ?   K . n 
J 2 1   ALA 1   512 ?   ?   ?   L . n 
J 2 2   VAL 2   513 ?   ?   ?   L . n 
J 2 3   GLY 3   514 ?   ?   ?   L . n 
J 2 4   ILE 4   515 ?   ?   ?   L . n 
J 2 5   GLY 5   516 ?   ?   ?   L . n 
J 2 6   ALA 6   517 ?   ?   ?   L . n 
J 2 7   VAL 7   518 ?   ?   ?   L . n 
J 2 8   PHE 8   519 ?   ?   ?   L . n 
J 2 9   LEU 9   520 520 LEU LEU L . n 
J 2 10  GLY 10  521 521 GLY GLY L . n 
J 2 11  PHE 11  522 522 PHE PHE L . n 
J 2 12  LEU 12  523 523 LEU LEU L . n 
J 2 13  GLY 13  524 524 GLY GLY L . n 
J 2 14  ALA 14  525 525 ALA ALA L . n 
J 2 15  ALA 15  526 526 ALA ALA L . n 
J 2 16  GLY 16  527 527 GLY GLY L . n 
J 2 17  SER 17  528 528 SER SER L . n 
J 2 18  THR 18  529 529 THR THR L . n 
J 2 19  MET 19  530 530 MET MET L . n 
J 2 20  GLY 20  531 531 GLY GLY L . n 
J 2 21  ALA 21  532 532 ALA ALA L . n 
J 2 22  ALA 22  533 533 ALA ALA L . n 
J 2 23  SER 23  534 534 SER SER L . n 
J 2 24  MET 24  535 535 MET MET L . n 
J 2 25  THR 25  536 536 THR THR L . n 
J 2 26  LEU 26  537 537 LEU LEU L . n 
J 2 27  THR 27  538 538 THR THR L . n 
J 2 28  VAL 28  539 539 VAL VAL L . n 
J 2 29  GLN 29  540 540 GLN GLN L . n 
J 2 30  ALA 30  541 541 ALA ALA L . n 
J 2 31  ARG 31  542 542 ARG ARG L . n 
J 2 32  ASN 32  543 543 ASN ASN L . n 
J 2 33  LEU 33  544 544 LEU LEU L . n 
J 2 34  LEU 34  545 545 LEU LEU L . n 
J 2 35  SER 35  546 546 SER SER L . n 
J 2 36  GLY 36  547 547 GLY GLY L . n 
J 2 37  THR 37  569 569 THR THR L . n 
J 2 38  VAL 38  570 570 VAL VAL L . n 
J 2 39  TRP 39  571 571 TRP TRP L . n 
J 2 40  GLY 40  572 572 GLY GLY L . n 
J 2 41  ILE 41  573 573 ILE ILE L . n 
J 2 42  LYS 42  574 574 LYS LYS L . n 
J 2 43  GLN 43  575 575 GLN GLN L . n 
J 2 44  LEU 44  576 576 LEU LEU L . n 
J 2 45  GLN 45  577 577 GLN GLN L . n 
J 2 46  ALA 46  578 578 ALA ALA L . n 
J 2 47  ARG 47  579 579 ARG ARG L . n 
J 2 48  VAL 48  580 580 VAL VAL L . n 
J 2 49  LEU 49  581 581 LEU LEU L . n 
J 2 50  ALA 50  582 582 ALA ALA L . n 
J 2 51  VAL 51  583 583 VAL VAL L . n 
J 2 52  GLU 52  584 584 GLU GLU L . n 
J 2 53  ARG 53  585 585 ARG ARG L . n 
J 2 54  TYR 54  586 586 TYR TYR L . n 
J 2 55  LEU 55  587 587 LEU LEU L . n 
J 2 56  ARG 56  588 588 ARG ARG L . n 
J 2 57  ASP 57  589 589 ASP ASP L . n 
J 2 58  GLN 58  590 590 GLN GLN L . n 
J 2 59  GLN 59  591 591 GLN GLN L . n 
J 2 60  LEU 60  592 592 LEU LEU L . n 
J 2 61  LEU 61  593 593 LEU LEU L . n 
J 2 62  GLY 62  594 594 GLY GLY L . n 
J 2 63  ILE 63  595 595 ILE ILE L . n 
J 2 64  TRP 64  596 596 TRP TRP L . n 
J 2 65  GLY 65  597 597 GLY GLY L . n 
J 2 66  CYS 66  598 598 CYS CYS L . n 
J 2 67  SER 67  599 599 SER SER L . n 
J 2 68  GLY 68  600 600 GLY GLY L . n 
J 2 69  LYS 69  601 601 LYS LYS L . n 
J 2 70  LEU 70  602 602 LEU LEU L . n 
J 2 71  ILE 71  603 603 ILE ILE L . n 
J 2 72  CYS 72  604 604 CYS CYS L . n 
J 2 73  CYS 73  605 605 CYS CYS L . n 
J 2 74  THR 74  606 606 THR THR L . n 
J 2 75  ASN 75  607 607 ASN ASN L . n 
J 2 76  VAL 76  608 608 VAL VAL L . n 
J 2 77  PRO 77  609 609 PRO PRO L . n 
J 2 78  TRP 78  610 610 TRP TRP L . n 
J 2 79  ASN 79  611 611 ASN ASN L . n 
J 2 80  SER 80  612 612 SER SER L . n 
J 2 81  SER 81  613 613 SER SER L . n 
J 2 82  TRP 82  614 614 TRP TRP L . n 
J 2 83  SER 83  615 615 SER SER L . n 
J 2 84  ASN 84  616 616 ASN ASN L . n 
J 2 85  ARG 85  617 617 ARG ARG L . n 
J 2 86  ASN 86  618 618 ASN ASN L . n 
J 2 87  LEU 87  619 619 LEU LEU L . n 
J 2 88  SER 88  620 620 SER SER L . n 
J 2 89  GLU 89  621 621 GLU GLU L . n 
J 2 90  ILE 90  622 622 ILE ILE L . n 
J 2 91  TRP 91  623 623 TRP TRP L . n 
J 2 92  ASP 92  624 624 ASP ASP L . n 
J 2 93  ASN 93  625 625 ASN ASN L . n 
J 2 94  MET 94  626 626 MET MET L . n 
J 2 95  THR 95  627 627 THR THR L . n 
J 2 96  TRP 96  628 628 TRP TRP L . n 
J 2 97  LEU 97  629 629 LEU LEU L . n 
J 2 98  GLN 98  630 630 GLN GLN L . n 
J 2 99  TRP 99  631 631 TRP TRP L . n 
J 2 100 ASP 100 632 632 ASP ASP L . n 
J 2 101 LYS 101 633 633 LYS LYS L . n 
J 2 102 GLU 102 634 634 GLU GLU L . n 
J 2 103 ILE 103 635 635 ILE ILE L . n 
J 2 104 SER 104 636 636 SER SER L . n 
J 2 105 ASN 105 637 637 ASN ASN L . n 
J 2 106 TYR 106 638 638 TYR TYR L . n 
J 2 107 THR 107 639 639 THR THR L . n 
J 2 108 GLN 108 640 640 GLN GLN L . n 
J 2 109 ILE 109 641 641 ILE ILE L . n 
J 2 110 ILE 110 642 642 ILE ILE L . n 
J 2 111 TYR 111 643 643 TYR TYR L . n 
J 2 112 GLY 112 644 644 GLY GLY L . n 
J 2 113 LEU 113 645 645 LEU LEU L . n 
J 2 114 LEU 114 646 646 LEU LEU L . n 
J 2 115 GLU 115 647 647 GLU GLU L . n 
J 2 116 GLU 116 648 648 GLU GLU L . n 
J 2 117 SER 117 649 649 SER SER L . n 
J 2 118 GLN 118 650 650 GLN GLN L . n 
J 2 119 ASN 119 651 651 ASN ASN L . n 
J 2 120 GLN 120 652 652 GLN GLN L . n 
J 2 121 GLN 121 653 653 GLN GLN L . n 
J 2 122 GLU 122 654 654 GLU GLU L . n 
J 2 123 LYS 123 655 655 LYS LYS L . n 
J 2 124 ASN 124 656 656 ASN ASN L . n 
J 2 125 GLU 125 657 657 GLU GLU L . n 
J 2 126 GLN 126 658 658 GLN GLN L . n 
J 2 127 ASP 127 659 659 ASP ASP L . n 
J 2 128 LEU 128 660 660 LEU LEU L . n 
J 2 129 LEU 129 661 661 LEU LEU L . n 
J 2 130 ALA 130 662 662 ALA ALA L . n 
J 2 131 LEU 131 663 663 LEU LEU L . n 
J 2 132 ASP 132 664 664 ASP ASP L . n 
K 3 1   GLN 1   1   1   GLN GLN M . n 
K 3 2   VAL 2   2   2   VAL VAL M . n 
K 3 3   GLN 3   3   3   GLN GLN M . n 
K 3 4   LEU 4   4   4   LEU LEU M . n 
K 3 5   VAL 5   5   5   VAL VAL M . n 
K 3 6   GLN 6   6   6   GLN GLN M . n 
K 3 7   SER 7   7   7   SER SER M . n 
K 3 8   GLY 8   8   8   GLY GLY M . n 
K 3 9   ALA 9   9   9   ALA ALA M . n 
K 3 10  GLU 10  10  10  GLU GLU M . n 
K 3 11  VAL 11  11  11  VAL VAL M . n 
K 3 12  LYS 12  12  12  LYS LYS M . n 
K 3 13  LYS 13  13  13  LYS LYS M . n 
K 3 14  PRO 14  14  14  PRO PRO M . n 
K 3 15  GLY 15  15  15  GLY GLY M . n 
K 3 16  ALA 16  16  16  ALA ALA M . n 
K 3 17  SER 17  17  17  SER SER M . n 
K 3 18  VAL 18  18  18  VAL VAL M . n 
K 3 19  LYS 19  19  19  LYS LYS M . n 
K 3 20  VAL 20  20  20  VAL VAL M . n 
K 3 21  SER 21  21  21  SER SER M . n 
K 3 22  CYS 22  22  22  CYS CYS M . n 
K 3 23  LYS 23  23  23  LYS LYS M . n 
K 3 24  ALA 24  24  24  ALA ALA M . n 
K 3 25  SER 25  25  25  SER SER M . n 
K 3 26  GLY 26  26  26  GLY GLY M . n 
K 3 27  TYR 27  27  27  TYR TYR M . n 
K 3 28  THR 28  28  28  THR THR M . n 
K 3 29  PHE 29  29  29  PHE PHE M . n 
K 3 30  THR 30  30  30  THR THR M . n 
K 3 31  ASP 31  31  31  ASP ASP M . n 
K 3 32  TYR 32  32  32  TYR TYR M . n 
K 3 33  TYR 33  33  33  TYR TYR M . n 
K 3 34  ILE 34  34  34  ILE ILE M . n 
K 3 35  HIS 35  35  35  HIS HIS M . n 
K 3 36  TRP 36  36  36  TRP TRP M . n 
K 3 37  VAL 37  37  37  VAL VAL M . n 
K 3 38  ARG 38  38  38  ARG ARG M . n 
K 3 39  GLN 39  39  39  GLN GLN M . n 
K 3 40  ALA 40  40  40  ALA ALA M . n 
K 3 41  PRO 41  41  41  PRO PRO M . n 
K 3 42  GLY 42  42  42  GLY GLY M . n 
K 3 43  GLN 43  43  43  GLN GLN M . n 
K 3 44  GLY 44  44  44  GLY GLY M . n 
K 3 45  LEU 45  45  45  LEU LEU M . n 
K 3 46  GLU 46  46  46  GLU GLU M . n 
K 3 47  TRP 47  47  47  TRP TRP M . n 
K 3 48  MET 48  48  48  MET MET M . n 
K 3 49  GLY 49  49  49  GLY GLY M . n 
K 3 50  TRP 50  50  50  TRP TRP M . n 
K 3 51  ILE 51  51  51  ILE ILE M . n 
K 3 52  ASN 52  52  52  ASN ASN M . n 
K 3 53  PRO 53  53  53  PRO PRO M . n 
K 3 54  ASN 54  54  54  ASN ASN M . n 
K 3 55  THR 55  55  55  THR THR M . n 
K 3 56  GLY 56  56  56  GLY GLY M . n 
K 3 57  ARG 57  57  57  ARG ARG M . n 
K 3 58  THR 58  58  58  THR THR M . n 
K 3 59  ASN 59  59  59  ASN ASN M . n 
K 3 60  SER 60  60  60  SER SER M . n 
K 3 61  ALA 61  61  61  ALA ALA M . n 
K 3 62  GLN 62  62  62  GLN GLN M . n 
K 3 63  LYS 63  63  63  LYS LYS M . n 
K 3 64  PHE 64  64  64  PHE PHE M . n 
K 3 65  GLN 65  65  65  GLN GLN M . n 
K 3 66  GLY 66  66  66  GLY GLY M . n 
K 3 67  ARG 67  67  67  ARG ARG M . n 
K 3 68  VAL 68  68  68  VAL VAL M . n 
K 3 69  THR 69  69  69  THR THR M . n 
K 3 70  MET 70  70  70  MET MET M . n 
K 3 71  THR 71  71  71  THR THR M . n 
K 3 72  ARG 72  72  72  ARG ARG M . n 
K 3 73  ASP 73  73  73  ASP ASP M . n 
K 3 74  THR 74  74  74  THR THR M . n 
K 3 75  SER 75  75  75  SER SER M . n 
K 3 76  ILE 76  76  76  ILE ILE M . n 
K 3 77  SER 77  77  77  SER SER M . n 
K 3 78  THR 78  78  78  THR THR M . n 
K 3 79  ALA 79  79  79  ALA ALA M . n 
K 3 80  TYR 80  80  80  TYR TYR M . n 
K 3 81  MET 81  81  81  MET MET M . n 
K 3 82  GLU 82  82  82  GLU GLU M . n 
K 3 83  LEU 83  83  83  LEU LEU M . n 
K 3 84  SER 84  84  84  SER SER M . n 
K 3 85  ARG 85  85  85  ARG ARG M . n 
K 3 86  LEU 86  86  86  LEU LEU M . n 
K 3 87  ARG 87  87  87  ARG ARG M . n 
K 3 88  SER 88  88  88  SER SER M . n 
K 3 89  ASP 89  89  89  ASP ASP M . n 
K 3 90  ASP 90  90  90  ASP ASP M . n 
K 3 91  THR 91  91  91  THR THR M . n 
K 3 92  ALA 92  92  92  ALA ALA M . n 
K 3 93  VAL 93  93  93  VAL VAL M . n 
K 3 94  TYR 94  94  94  TYR TYR M . n 
K 3 95  TYR 95  95  95  TYR TYR M . n 
K 3 96  CYS 96  96  96  CYS CYS M . n 
K 3 97  ALA 97  97  97  ALA ALA M . n 
K 3 98  ARG 98  98  98  ARG ARG M . n 
K 3 99  GLY 99  99  99  GLY GLY M . n 
K 3 100 GLY 100 100 100 GLY GLY M . n 
K 3 101 TRP 101 101 101 TRP TRP M . n 
K 3 102 ILE 102 102 102 ILE ILE M . n 
K 3 103 GLY 103 103 103 GLY GLY M . n 
K 3 104 LEU 104 104 104 LEU LEU M . n 
K 3 105 TYR 105 105 105 TYR TYR M . n 
K 3 106 TYR 106 106 106 TYR TYR M . n 
K 3 107 ASP 107 107 107 ASP ASP M . n 
K 3 108 SER 108 108 108 SER SER M . n 
K 3 109 SER 109 109 109 SER SER M . n 
K 3 110 GLY 110 110 110 GLY GLY M . n 
K 3 111 TYR 111 111 111 TYR TYR M . n 
K 3 112 PRO 112 112 112 PRO PRO M . n 
K 3 113 ASN 113 113 113 ASN ASN M . n 
K 3 114 PHE 114 114 114 PHE PHE M . n 
K 3 115 ASP 115 115 115 ASP ASP M . n 
K 3 116 TYR 116 116 116 TYR TYR M . n 
K 3 117 TRP 117 117 117 TRP TRP M . n 
K 3 118 GLY 118 118 118 GLY GLY M . n 
K 3 119 GLN 119 119 119 GLN GLN M . n 
K 3 120 GLY 120 120 120 GLY GLY M . n 
K 3 121 THR 121 121 121 THR THR M . n 
K 3 122 LEU 122 122 122 LEU LEU M . n 
K 3 123 VAL 123 123 123 VAL VAL M . n 
K 3 124 THR 124 124 124 THR THR M . n 
K 3 125 VAL 125 125 125 VAL VAL M . n 
K 3 126 SER 126 126 126 SER SER M . n 
K 3 127 SER 127 127 ?   ?   ?   M . n 
L 4 1   GLN 1   1   1   GLN GLN N . n 
L 4 2   SER 2   2   2   SER SER N . n 
L 4 3   ALA 3   3   3   ALA ALA N . n 
L 4 4   LEU 4   4   4   LEU LEU N . n 
L 4 5   THR 5   5   5   THR THR N . n 
L 4 6   GLN 6   6   6   GLN GLN N . n 
L 4 7   PRO 7   7   7   PRO PRO N . n 
L 4 8   ALA 8   8   8   ALA ALA N . n 
L 4 9   SER 9   9   9   SER SER N . n 
L 4 10  VAL 10  10  10  VAL VAL N . n 
L 4 11  SER 11  11  11  SER SER N . n 
L 4 12  GLY 12  12  12  GLY GLY N . n 
L 4 13  SER 13  13  13  SER SER N . n 
L 4 14  PRO 14  14  14  PRO PRO N . n 
L 4 15  GLY 15  15  15  GLY GLY N . n 
L 4 16  GLN 16  16  16  GLN GLN N . n 
L 4 17  SER 17  17  17  SER SER N . n 
L 4 18  ILE 18  18  18  ILE ILE N . n 
L 4 19  THR 19  19  19  THR THR N . n 
L 4 20  ILE 20  20  20  ILE ILE N . n 
L 4 21  SER 21  21  21  SER SER N . n 
L 4 22  CYS 22  22  22  CYS CYS N . n 
L 4 23  THR 23  23  23  THR THR N . n 
L 4 24  GLY 24  24  24  GLY GLY N . n 
L 4 25  THR 25  25  25  THR THR N . n 
L 4 26  SER 26  26  26  SER SER N . n 
L 4 27  TYR 27  27  27  TYR TYR N . n 
L 4 28  ASP 28  28  28  ASP ASP N . n 
L 4 29  VAL 29  29  29  VAL VAL N . n 
L 4 30  GLY 30  30  30  GLY GLY N . n 
L 4 31  SER 31  31  31  SER SER N . n 
L 4 32  TYR 32  32  32  TYR TYR N . n 
L 4 33  ASN 33  33  33  ASN ASN N . n 
L 4 34  LEU 34  34  34  LEU LEU N . n 
L 4 35  VAL 35  35  35  VAL VAL N . n 
L 4 36  SER 36  36  36  SER SER N . n 
L 4 37  TRP 37  37  37  TRP TRP N . n 
L 4 38  TYR 38  38  38  TYR TYR N . n 
L 4 39  GLN 39  39  39  GLN GLN N . n 
L 4 40  GLN 40  40  40  GLN GLN N . n 
L 4 41  HIS 41  41  41  HIS HIS N . n 
L 4 42  PRO 42  42  42  PRO PRO N . n 
L 4 43  GLY 43  43  43  GLY GLY N . n 
L 4 44  LYS 44  44  44  LYS LYS N . n 
L 4 45  ALA 45  45  45  ALA ALA N . n 
L 4 46  PRO 46  46  46  PRO PRO N . n 
L 4 47  LYS 47  47  47  LYS LYS N . n 
L 4 48  LEU 48  48  48  LEU LEU N . n 
L 4 49  MET 49  49  49  MET MET N . n 
L 4 50  ILE 50  50  50  ILE ILE N . n 
L 4 51  TYR 51  51  51  TYR TYR N . n 
L 4 52  GLU 52  52  52  GLU GLU N . n 
L 4 53  VAL 53  53  53  VAL VAL N . n 
L 4 54  SER 54  54  54  SER SER N . n 
L 4 55  LYS 55  55  55  LYS LYS N . n 
L 4 56  ARG 56  56  56  ARG ARG N . n 
L 4 57  PRO 57  57  57  PRO PRO N . n 
L 4 58  SER 58  58  58  SER SER N . n 
L 4 59  GLY 59  59  59  GLY GLY N . n 
L 4 60  VAL 60  60  60  VAL VAL N . n 
L 4 61  SER 61  61  61  SER SER N . n 
L 4 62  ASN 62  62  62  ASN ASN N . n 
L 4 63  ARG 63  63  63  ARG ARG N . n 
L 4 64  PHE 64  64  64  PHE PHE N . n 
L 4 65  SER 65  65  65  SER SER N . n 
L 4 66  GLY 66  66  66  GLY GLY N . n 
L 4 67  SER 67  67  67  SER SER N . n 
L 4 68  LYS 68  68  68  LYS LYS N . n 
L 4 69  SER 69  69  69  SER SER N . n 
L 4 70  GLY 70  70  70  GLY GLY N . n 
L 4 71  ASN 71  71  71  ASN ASN N . n 
L 4 72  THR 72  72  72  THR THR N . n 
L 4 73  ALA 73  73  73  ALA ALA N . n 
L 4 74  SER 74  74  74  SER SER N . n 
L 4 75  LEU 75  75  75  LEU LEU N . n 
L 4 76  THR 76  76  76  THR THR N . n 
L 4 77  ILE 77  77  77  ILE ILE N . n 
L 4 78  SER 78  78  78  SER SER N . n 
L 4 79  GLY 79  79  79  GLY GLY N . n 
L 4 80  LEU 80  80  80  LEU LEU N . n 
L 4 81  GLN 81  81  81  GLN GLN N . n 
L 4 82  ALA 82  82  82  ALA ALA N . n 
L 4 83  GLU 83  83  83  GLU GLU N . n 
L 4 84  ASP 84  84  84  ASP ASP N . n 
L 4 85  GLU 85  85  85  GLU GLU N . n 
L 4 86  ALA 86  86  86  ALA ALA N . n 
L 4 87  ASP 87  87  87  ASP ASP N . n 
L 4 88  TYR 88  88  88  TYR TYR N . n 
L 4 89  TYR 89  89  89  TYR TYR N . n 
L 4 90  CYS 90  90  90  CYS CYS N . n 
L 4 91  CYS 91  91  91  CYS CYS N . n 
L 4 92  SER 92  92  92  SER SER N . n 
L 4 93  TYR 93  93  93  TYR TYR N . n 
L 4 94  ALA 94  94  94  ALA ALA N . n 
L 4 95  GLY 95  95  95  GLY GLY N . n 
L 4 96  SER 96  96  96  SER SER N . n 
L 4 97  SER 97  97  97  SER SER N . n 
L 4 98  THR 98  98  98  THR THR N . n 
L 4 99  VAL 99  99  99  VAL VAL N . n 
L 4 100 VAL 100 100 100 VAL VAL N . n 
L 4 101 PHE 101 101 101 PHE PHE N . n 
L 4 102 GLY 102 102 102 GLY GLY N . n 
L 4 103 GLY 103 103 103 GLY GLY N . n 
L 4 104 GLY 104 104 104 GLY GLY N . n 
L 4 105 THR 105 105 105 THR THR N . n 
L 4 106 LYS 106 106 106 LYS LYS N . n 
L 4 107 LEU 107 107 107 LEU LEU N . n 
L 4 108 THR 108 108 108 THR THR N . n 
L 4 109 VAL 109 109 109 VAL VAL N . n 
L 4 110 LEU 110 110 110 LEU LEU N . 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 
3 priyamvada.acharya@duke.edu Priyamvada Acharya    ? 'principal investigator/group leader' 0000-0002-0089-277X 
4 alberto@cs.duke.edu         Alberto    Bartesaghi ? 'principal investigator/group leader' 0000-0002-7360-1523 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,S,T,U,V,W,X 
# 
_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       2023-04-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_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                 8SAZ 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SAZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8SAZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               101922 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 DH270.I5.6-CH848.10.17 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8SAZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             4100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8SAZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8SAZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 54 ? ? CB A CYS 54 ? ? SG A CYS 54 ? ? 123.05 114.20 8.85   1.10 N 
2 1 CA D PRO 57 ? ? CB D PRO 57 ? ? CG D PRO 57 ? ? 92.14  104.80 -12.66 1.90 N 
3 1 N  D PRO 57 ? ? CD D PRO 57 ? ? CG D PRO 57 ? ? 90.68  103.20 -12.52 1.50 N 
4 1 CA E CYS 54 ? ? CB E CYS 54 ? ? SG E CYS 54 ? ? 122.98 114.20 8.78   1.10 N 
5 1 CA I PRO 57 ? ? CB I PRO 57 ? ? CG I PRO 57 ? ? 88.15  104.80 -16.65 1.90 N 
6 1 N  I PRO 57 ? ? CD I PRO 57 ? ? CG I PRO 57 ? ? 84.09  103.20 -19.11 1.50 N 
7 1 CA K CYS 54 ? ? CB K CYS 54 ? ? SG K CYS 54 ? ? 123.28 114.20 9.08   1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TRP A 69  ? ? -39.31  -38.11  
2  1 PRO A 79  ? ? -66.44  73.56   
3  1 LEU A 122 ? ? 50.14   -121.63 
4  1 THR A 123 ? ? 101.76  -48.69  
5  1 MET A 154 ? ? 65.85   169.88  
6  1 ASN A 195 ? ? -79.50  -169.10 
7  1 CYS A 196 ? ? 76.64   -4.43   
8  1 CYS A 228 ? ? -69.72  99.60   
9  1 LYS A 268 ? ? -149.45 -156.59 
10 1 GLU A 269 ? ? -44.13  155.21  
11 1 CYS A 378 ? ? -100.00 58.64   
12 1 MET A 426 ? ? -134.29 -39.35  
13 1 ARG A 432 ? ? 40.16   -115.83 
14 1 CYS B 598 ? ? -90.97  57.35   
15 1 LYS B 601 ? ? 53.87   -112.38 
16 1 LEU B 602 ? ? -140.12 10.71   
17 1 THR C 91  ? ? -58.56  109.83  
18 1 TYR C 106 ? ? 65.98   169.75  
19 1 PRO D 7   ? ? -58.19  171.75  
20 1 SER D 9   ? ? -170.55 140.99  
21 1 VAL D 53  ? ? 67.92   -72.74  
22 1 SER D 96  ? ? 51.25   -112.82 
23 1 THR D 105 ? ? -67.58  93.57   
24 1 TRP E 69  ? ? -39.35  -38.38  
25 1 PRO E 79  ? ? -65.91  75.49   
26 1 ASN E 94  ? ? -163.80 119.97  
27 1 LEU E 122 ? ? 48.57   -123.66 
28 1 THR E 123 ? ? 101.05  -47.24  
29 1 MET E 154 ? ? 64.69   168.00  
30 1 CYS E 228 ? ? -69.34  98.04   
31 1 LYS E 268 ? ? -149.05 -156.87 
32 1 GLU E 269 ? ? -47.77  160.22  
33 1 CYS E 378 ? ? -100.30 58.73   
34 1 ARG E 432 ? ? 40.60   -117.38 
35 1 SER F 546 ? ? -170.89 144.41  
36 1 CYS F 598 ? ? -91.98  56.68   
37 1 LYS F 601 ? ? 53.72   -111.11 
38 1 LEU F 602 ? ? -140.39 12.27   
39 1 THR H 91  ? ? -58.82  109.82  
40 1 TYR H 106 ? ? 66.16   170.15  
41 1 PRO I 7   ? ? -57.81  170.58  
42 1 SER I 9   ? ? -170.04 141.13  
43 1 VAL I 53  ? ? 67.77   -72.32  
44 1 SER I 96  ? ? 51.07   -111.21 
45 1 THR I 105 ? ? -67.28  93.58   
46 1 ALA K 55  ? ? -170.65 149.49  
47 1 TRP K 69  ? ? -38.78  -38.52  
48 1 PRO K 79  ? ? -65.79  74.03   
49 1 LEU K 122 ? ? 47.10   -123.79 
50 1 THR K 123 ? ? 101.44  -47.21  
51 1 MET K 154 ? ? 65.67   167.41  
52 1 ASN K 195 ? ? -78.86  -168.42 
53 1 LYS K 268 ? ? -149.80 -155.01 
54 1 GLU K 269 ? ? -43.49  154.68  
55 1 CYS K 378 ? ? -100.40 58.09   
56 1 ARG K 432 ? ? 40.40   -115.64 
57 1 SER L 546 ? ? -172.20 147.38  
58 1 CYS L 598 ? ? -91.66  54.38   
59 1 LYS L 601 ? ? 53.59   -115.49 
60 1 LEU L 660 ? ? -92.35  43.38   
61 1 LEU L 661 ? ? -141.52 -14.11  
62 1 TYR M 106 ? ? 65.65   171.38  
63 1 PRO N 7   ? ? -58.40  171.29  
64 1 SER N 9   ? ? -170.22 141.39  
65 1 VAL N 53  ? ? 67.26   -71.82  
66 1 ASN N 62  ? ? -67.78  7.69    
67 1 SER N 96  ? ? 51.39   -112.47 
68 1 THR N 105 ? ? -67.70  93.14   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 THR B 569 ? ? VAL B 570 ? ? -148.58 
2 1 VAL B 570 ? ? TRP B 571 ? ? 147.95  
3 1 THR F 569 ? ? VAL F 570 ? ? -148.79 
4 1 VAL F 570 ? ? TRP F 571 ? ? 148.75  
5 1 CYS K 196 ? ? ASN K 197 ? ? 145.55  
6 1 ARG K 432 ? ? CYS K 433 ? ? -149.99 
7 1 THR L 569 ? ? VAL L 570 ? ? -148.75 
8 1 VAL L 570 ? ? TRP L 571 ? ? 149.39  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    N 
_pdbx_validate_planes.auth_seq_id     56 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.154 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 ALA 31  ? A ALA 1   
2  1 Y 1 A VAL 506 ? A VAL 464 
3  1 Y 1 A GLY 507 ? A GLY 465 
4  1 Y 1 A ARG 508 ? A ARG 466 
5  1 Y 1 A ARG 509 ? A ARG 467 
6  1 Y 1 A ARG 510 ? A ARG 468 
7  1 Y 1 A ARG 511 ? A ARG 469 
8  1 Y 1 A ARG 512 ? A ARG 470 
9  1 Y 1 A ARG 513 ? A ARG 471 
10 1 Y 1 B ALA 512 ? B ALA 1   
11 1 Y 1 B VAL 513 ? B VAL 2   
12 1 Y 1 B GLY 514 ? B GLY 3   
13 1 Y 1 B ILE 515 ? B ILE 4   
14 1 Y 1 B GLY 516 ? B GLY 5   
15 1 Y 1 B ALA 517 ? B ALA 6   
16 1 Y 1 B VAL 518 ? B VAL 7   
17 1 Y 1 B PHE 519 ? B PHE 8   
18 1 Y 1 C SER 127 ? C SER 127 
19 1 Y 1 E ALA 31  ? E ALA 1   
20 1 Y 1 E VAL 506 ? E VAL 464 
21 1 Y 1 E GLY 507 ? E GLY 465 
22 1 Y 1 E ARG 508 ? E ARG 466 
23 1 Y 1 E ARG 509 ? E ARG 467 
24 1 Y 1 E ARG 510 ? E ARG 468 
25 1 Y 1 E ARG 511 ? E ARG 469 
26 1 Y 1 E ARG 512 ? E ARG 470 
27 1 Y 1 E ARG 513 ? E ARG 471 
28 1 Y 1 F ALA 512 ? F ALA 1   
29 1 Y 1 F VAL 513 ? F VAL 2   
30 1 Y 1 F GLY 514 ? F GLY 3   
31 1 Y 1 F ILE 515 ? F ILE 4   
32 1 Y 1 F GLY 516 ? F GLY 5   
33 1 Y 1 F ALA 517 ? F ALA 6   
34 1 Y 1 F VAL 518 ? F VAL 7   
35 1 Y 1 F PHE 519 ? F PHE 8   
36 1 Y 1 H SER 127 ? G SER 127 
37 1 Y 1 K ALA 31  ? I ALA 1   
38 1 Y 1 K VAL 506 ? I VAL 464 
39 1 Y 1 K GLY 507 ? I GLY 465 
40 1 Y 1 K ARG 508 ? I ARG 466 
41 1 Y 1 K ARG 509 ? I ARG 467 
42 1 Y 1 K ARG 510 ? I ARG 468 
43 1 Y 1 K ARG 511 ? I ARG 469 
44 1 Y 1 K ARG 512 ? I ARG 470 
45 1 Y 1 K ARG 513 ? I ARG 471 
46 1 Y 1 L ALA 512 ? J ALA 1   
47 1 Y 1 L VAL 513 ? J VAL 2   
48 1 Y 1 L GLY 514 ? J GLY 3   
49 1 Y 1 L ILE 515 ? J ILE 4   
50 1 Y 1 L GLY 516 ? J GLY 5   
51 1 Y 1 L ALA 517 ? J ALA 6   
52 1 Y 1 L VAL 518 ? J VAL 7   
53 1 Y 1 L PHE 519 ? J PHE 8   
54 1 Y 1 M SER 127 ? K SER 127 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?        ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 Latitude ? 
MASKING                         ? 3  ? ? ? ?        ? 
'CTF CORRECTION'                ? 4  1 ? ? ?        ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?        ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?        ? 
'MODEL FITTING'                 ? 7  ? ? ? ?        ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?        ? 
OTHER                           ? 9  ? ? ? ?        ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?        ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?        ? 
CLASSIFICATION                  ? 12 1 ? ? ?        ? 
RECONSTRUCTION                  ? 13 1 ? ? ?        ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?        ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?        ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?        ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?        ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?        ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?        ? 
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                                'United States' ECCS-2025064 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI144371     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI145687     3 
# 
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 
M 5 NAG 1  J NAG 1  J NAG 1  n 
M 5 NAG 2  J NAG 2  J NAG 2  n 
M 5 BMA 3  J BMA 3  J BMA 1  n 
M 5 MAN 4  J MAN 4  J MAN 11 n 
M 5 MAN 5  J MAN 5  J MAN 12 n 
N 6 NAG 1  G NAG 1  J NAG 3  n 
N 6 NAG 2  G NAG 2  J NAG 4  n 
N 6 BMA 3  G BMA 3  J BMA 2  n 
N 6 MAN 4  G MAN 4  J MAN 1  n 
N 6 MAN 5  G MAN 5  J MAN 19 n 
N 6 MAN 6  G MAN 6  J MAN 20 n 
N 6 MAN 7  G MAN 7  J MAN 2  n 
N 6 MAN 8  G MAN 8  J MAN 22 n 
N 6 MAN 9  G MAN 9  J MAN 23 n 
N 6 MAN 10 G MAN 10 J MAN 21 n 
O 7 NAG 1  O NAG 1  J NAG 5  n 
O 7 NAG 2  O NAG 2  J NAG 6  n 
O 7 BMA 3  O BMA 3  J BMA 3  n 
O 7 MAN 4  O MAN 4  J MAN 3  n 
P 8 NAG 1  P NAG 1  J NAG 7  n 
P 8 NAG 2  P NAG 2  J NAG 8  n 
P 8 BMA 3  P BMA 3  J BMA 4  n 
Q 5 NAG 1  Q NAG 1  O NAG 1  n 
Q 5 NAG 2  Q NAG 2  O NAG 2  n 
Q 5 BMA 3  Q BMA 3  O BMA 1  n 
Q 5 MAN 4  Q MAN 4  O MAN 11 n 
Q 5 MAN 5  Q MAN 5  O MAN 12 n 
R 7 NAG 1  R NAG 1  O NAG 5  n 
R 7 NAG 2  R NAG 2  O NAG 6  n 
R 7 BMA 3  R BMA 3  O BMA 3  n 
R 7 MAN 4  R MAN 4  O MAN 3  n 
S 6 NAG 1  S NAG 1  O NAG 3  n 
S 6 NAG 2  S NAG 2  O NAG 4  n 
S 6 BMA 3  S BMA 3  O BMA 2  n 
S 6 MAN 4  S MAN 4  O MAN 1  n 
S 6 MAN 5  S MAN 5  O MAN 19 n 
S 6 MAN 6  S MAN 6  O MAN 20 n 
S 6 MAN 7  S MAN 7  O MAN 2  n 
S 6 MAN 8  S MAN 8  O MAN 22 n 
S 6 MAN 9  S MAN 9  O MAN 23 n 
S 6 MAN 10 S MAN 10 O MAN 21 n 
T 8 NAG 1  T NAG 1  O NAG 7  n 
T 8 NAG 2  T NAG 2  O NAG 8  n 
T 8 BMA 3  T BMA 3  O BMA 4  n 
U 7 NAG 1  U NAG 1  P NAG 1  n 
U 7 NAG 2  U NAG 2  P NAG 2  n 
U 7 BMA 3  U BMA 3  P BMA 1  n 
U 7 MAN 4  U MAN 4  P MAN 11 n 
V 6 NAG 1  V NAG 1  P NAG 3  n 
V 6 NAG 2  V NAG 2  P NAG 4  n 
V 6 BMA 3  V BMA 3  P BMA 2  n 
V 6 MAN 4  V MAN 4  P MAN 1  n 
V 6 MAN 5  V MAN 5  P MAN 19 n 
V 6 MAN 6  V MAN 6  P MAN 20 n 
V 6 MAN 7  V MAN 7  P MAN 2  n 
V 6 MAN 8  V MAN 8  P MAN 22 n 
V 6 MAN 9  V MAN 9  P MAN 23 n 
V 6 MAN 10 V MAN 10 P MAN 21 n 
W 7 NAG 1  W NAG 1  P NAG 5  n 
W 7 NAG 2  W NAG 2  P NAG 6  n 
W 7 BMA 3  W BMA 3  P BMA 3  n 
W 7 MAN 4  W MAN 4  P MAN 3  n 
X 8 NAG 1  X NAG 1  P NAG 7  n 
X 8 NAG 2  X NAG 2  P NAG 8  n 
X 8 BMA 3  X BMA 3  P BMA 4  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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 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  5 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
4  6 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
5  6 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
6  6 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
7  7 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
10 8 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
5  6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
6  6 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
7  6 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
8  6 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
9  6 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
10 6 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
11 6 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
12 6 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
13 6 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
14 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
15 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
16 7 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
17 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
18 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
6 NAG 1  n 
6 NAG 2  n 
6 BMA 3  n 
6 MAN 4  n 
6 MAN 5  n 
6 MAN 6  n 
6 MAN 7  n 
6 MAN 8  n 
6 MAN 9  n 
6 MAN 10 n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
